USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=46 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+ -172:sc= 0.295 (180deg=-0.679) USER MOD Set 1.2: D 40 G O2' : rot 31:sc= 0.775 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.112 K(o=-0.11,f=-0.79) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 13 ASN : amide:sc= -0.0964 K(o=-0.1,f=-0.97) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc=-0.00821 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.0137 USER MOD Set 5.2: A 21 THR OG1 : rot -70:sc= 0.0177 USER MOD Set 6.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: B 36 U O5' : rot 180:sc= -0.107 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0375) USER MOD Single : A 1 MET N :NH3+ -157:sc= 0.0272 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 140:sc= -0.0183 (180deg=-0.188) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.19) USER MOD Single : A 29 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.4) USER MOD Single : A 35 ASN : amide:sc= -0.102 K(o=-0.1,f=-2.4!) USER MOD Single : A 43 HIS : no HE2:sc= -2.59 K(o=-2.6,f=-10!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.162! X(o=-0.16!,f=-0.49) USER MOD Single : A 52 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.43) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0618 USER MOD Single : B 36 U O2' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot 17:sc= 0.186 USER MOD Single : B 38 A O2' : rot 85:sc= 1.33 USER MOD Single : B 39 G O2' : rot -171:sc= 0.641 USER MOD Single : B 40 G O2' : rot 19:sc= 0.125 USER MOD Single : B 41 A O2' : rot -142:sc= 1.25 USER MOD Single : B 42 C O2' : rot -109:sc= 0.114 USER MOD Single : B 43 A O2' : rot 178:sc= 1.05 USER MOD Single : B 44 U O2' : rot -24:sc= 0.0668 USER MOD Single : B 44 U O3' : rot 180:sc= 0.094 USER MOD Single : C 1 MET CE :methyl -170:sc= 0 (180deg=-0.201) USER MOD Single : C 1 MET N :NH3+ -160:sc= 0.221 (180deg=0.107) USER MOD Single : C 5 THR OG1 : rot 164:sc= 0.353 USER MOD Single : C 7 LYS NZ :NH3+ 165:sc= -0.0144 (180deg=-0.254) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.714 X(o=-0.71,f=-0.35) USER MOD Single : C 29 GLN : amide:sc= -0.206 K(o=-0.21,f=-5.1!) USER MOD Single : C 35 ASN : amide:sc= -0.175 K(o=-0.18,f=-2.7!) USER MOD Single : C 38 LYS NZ :NH3+ 170:sc= -0.0724 (180deg=-0.205) USER MOD Single : C 43 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-8.1!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= -0.0756! K(o=-0.076!,f=-0.59) USER MOD Single : C 52 GLN : amide:sc= 0.0953 X(o=0.095,f=-0.35) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 36 U O2' : rot 26:sc= 0.172 USER MOD Single : D 36 U O5' : rot 180:sc= 0 USER MOD Single : D 37 C O2' : rot 17:sc= 0.127 USER MOD Single : D 38 A O2' : rot 98:sc= 0.209 USER MOD Single : D 39 G O2' : rot 178:sc= 0.49 USER MOD Single : D 41 A O2' : rot -143:sc= 1.18 USER MOD Single : D 42 C O2' : rot -111:sc= 0.497 USER MOD Single : D 43 A O2' : rot 179:sc= 1.23 USER MOD Single : D 44 U O2' : rot -19:sc= 0.0715 USER MOD Single : D 44 U O3' : rot 180:sc= 0.0813 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.117 10.315 -2.288 1.00 0.00 N ATOM 2 CA MET A 1 6.641 10.309 -2.348 1.00 0.00 C ATOM 3 C MET A 1 6.177 9.914 -3.743 1.00 0.00 C ATOM 4 O MET A 1 6.671 10.461 -4.722 1.00 0.00 O ATOM 5 CB MET A 1 6.084 11.694 -1.981 1.00 0.00 C ATOM 6 CG MET A 1 4.556 11.723 -2.020 1.00 0.00 C ATOM 7 SD MET A 1 3.775 10.664 -0.780 1.00 0.00 S ATOM 8 CE MET A 1 2.052 11.069 -1.133 1.00 0.00 C ATOM 0 H1 MET A 1 8.425 10.196 -1.302 1.00 0.00 H new ATOM 0 H2 MET A 1 8.491 9.534 -2.864 1.00 0.00 H new ATOM 0 H3 MET A 1 8.476 11.219 -2.656 1.00 0.00 H new ATOM 0 HA MET A 1 6.266 9.580 -1.629 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.427 11.971 -0.984 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.479 12.439 -2.672 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.217 12.749 -1.874 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.221 11.415 -3.010 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.405 10.563 -0.416 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.908 12.147 -1.054 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.801 10.742 -2.142 1.00 0.00 H new ATOM 20 N LEU A 2 5.232 8.975 -3.850 1.00 0.00 N ATOM 21 CA LEU A 2 4.664 8.590 -5.130 1.00 0.00 C ATOM 22 C LEU A 2 3.146 8.563 -5.027 1.00 0.00 C ATOM 23 O LEU A 2 2.600 8.354 -3.946 1.00 0.00 O ATOM 24 CB LEU A 2 5.172 7.201 -5.533 1.00 0.00 C ATOM 25 CG LEU A 2 6.260 7.257 -6.599 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.709 5.840 -6.928 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.761 7.893 -7.895 1.00 0.00 C ATOM 0 H LEU A 2 4.846 8.468 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 2 4.967 9.315 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.560 6.691 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.337 6.607 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 2 7.076 7.860 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.487 5.873 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.101 5.365 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.860 5.267 -7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.569 7.912 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.929 7.310 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.428 8.912 -7.696 1.00 0.00 H new ATOM 39 N ILE A 3 2.470 8.777 -6.155 1.00 0.00 N ATOM 40 CA ILE A 3 1.019 8.737 -6.223 1.00 0.00 C ATOM 41 C ILE A 3 0.615 7.958 -7.471 1.00 0.00 C ATOM 42 O ILE A 3 1.200 8.126 -8.543 1.00 0.00 O ATOM 43 CB ILE A 3 0.428 10.154 -6.241 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.689 10.900 -4.930 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.092 10.080 -6.404 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.032 11.626 -4.929 1.00 0.00 C ATOM 0 H ILE A 3 2.919 8.983 -7.047 1.00 0.00 H new ATOM 0 HA ILE A 3 0.624 8.239 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 3 0.904 10.680 -7.069 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.111 11.621 -4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.661 10.193 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.506 11.088 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.333 9.577 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.520 9.522 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.168 12.139 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.836 10.904 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.052 12.355 -5.740 1.00 0.00 H new ATOM 58 N LEU A 4 -0.394 7.103 -7.312 1.00 0.00 N ATOM 59 CA LEU A 4 -0.924 6.230 -8.345 1.00 0.00 C ATOM 60 C LEU A 4 -2.440 6.398 -8.374 1.00 0.00 C ATOM 61 O LEU A 4 -3.033 6.849 -7.395 1.00 0.00 O ATOM 62 CB LEU A 4 -0.611 4.768 -7.983 1.00 0.00 C ATOM 63 CG LEU A 4 0.778 4.228 -8.348 1.00 0.00 C ATOM 64 CD1 LEU A 4 0.963 4.222 -9.861 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.937 4.986 -7.707 1.00 0.00 C ATOM 0 H LEU A 4 -0.881 6.999 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.482 6.479 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.745 4.652 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.355 4.135 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 4 0.807 3.215 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.953 3.836 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.204 3.587 -10.318 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.865 5.238 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.881 4.538 -8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.909 6.029 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.851 4.933 -6.622 1.00 0.00 H new ATOM 77 N THR A 5 -3.070 6.036 -9.492 1.00 0.00 N ATOM 78 CA THR A 5 -4.525 5.998 -9.575 1.00 0.00 C ATOM 79 C THR A 5 -4.913 4.750 -10.352 1.00 0.00 C ATOM 80 O THR A 5 -4.924 4.741 -11.583 1.00 0.00 O ATOM 81 CB THR A 5 -5.108 7.266 -10.211 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.413 8.410 -9.758 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.571 7.426 -9.805 1.00 0.00 C ATOM 0 H THR A 5 -2.592 5.765 -10.352 1.00 0.00 H new ATOM 0 HA THR A 5 -4.945 5.961 -8.570 1.00 0.00 H new ATOM 0 HB THR A 5 -5.015 7.171 -11.293 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.795 9.211 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.978 8.329 -10.260 1.00 0.00 H new ATOM 0 HG22 THR A 5 -7.140 6.560 -10.144 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.641 7.504 -8.720 1.00 0.00 H new ATOM 91 N ARG A 6 -5.230 3.688 -9.610 1.00 0.00 N ATOM 92 CA ARG A 6 -5.550 2.377 -10.156 1.00 0.00 C ATOM 93 C ARG A 6 -6.847 1.871 -9.541 1.00 0.00 C ATOM 94 O ARG A 6 -7.279 2.379 -8.511 1.00 0.00 O ATOM 95 CB ARG A 6 -4.368 1.412 -9.967 1.00 0.00 C ATOM 96 CG ARG A 6 -3.566 1.640 -8.680 1.00 0.00 C ATOM 97 CD ARG A 6 -4.304 1.222 -7.413 1.00 0.00 C ATOM 98 NE ARG A 6 -4.265 -0.235 -7.237 1.00 0.00 N ATOM 99 CZ ARG A 6 -3.587 -0.833 -6.251 1.00 0.00 C ATOM 100 NH1 ARG A 6 -2.958 -0.121 -5.319 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.522 -2.158 -6.168 1.00 0.00 N ATOM 0 H ARG A 6 -5.271 3.721 -8.591 1.00 0.00 H new ATOM 0 HA ARG A 6 -5.713 2.448 -11.231 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -4.745 0.389 -9.970 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -3.697 1.506 -10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -2.630 1.086 -8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -3.307 2.696 -8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -3.853 1.708 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -5.340 1.558 -7.464 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.779 -0.818 -7.897 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -2.988 0.898 -5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -2.446 -0.594 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.994 -2.736 -6.863 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.000 -2.596 -5.409 1.00 0.00 H new ATOM 115 N LYS A 7 -7.475 0.874 -10.168 1.00 0.00 N ATOM 116 CA LYS A 7 -8.828 0.475 -9.804 1.00 0.00 C ATOM 117 C LYS A 7 -8.876 -0.907 -9.169 1.00 0.00 C ATOM 118 O LYS A 7 -7.858 -1.590 -9.075 1.00 0.00 O ATOM 119 CB LYS A 7 -9.740 0.520 -11.026 1.00 0.00 C ATOM 120 CG LYS A 7 -9.218 -0.417 -12.115 1.00 0.00 C ATOM 121 CD LYS A 7 -10.418 -0.893 -12.935 1.00 0.00 C ATOM 122 CE LYS A 7 -10.001 -1.863 -14.038 1.00 0.00 C ATOM 123 NZ LYS A 7 -9.365 -3.079 -13.492 1.00 0.00 N ATOM 0 H LYS A 7 -7.065 0.331 -10.929 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.180 1.187 -9.058 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.752 0.231 -10.743 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.795 1.539 -11.410 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.500 0.100 -12.752 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.697 -1.266 -11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.139 -1.379 -12.277 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.920 -0.033 -13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.876 -2.143 -14.625 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.309 -1.365 -14.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.688 -3.910 -14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.331 -2.996 -13.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.627 -3.188 -12.491 1.00 0.00 H new ATOM 137 N VAL A 8 -10.069 -1.315 -8.731 1.00 0.00 N ATOM 138 CA VAL A 8 -10.231 -2.566 -8.004 1.00 0.00 C ATOM 139 C VAL A 8 -9.732 -3.750 -8.828 1.00 0.00 C ATOM 140 O VAL A 8 -10.050 -3.878 -10.011 1.00 0.00 O ATOM 141 CB VAL A 8 -11.672 -2.736 -7.514 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.086 -1.474 -6.758 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.702 -2.963 -8.614 1.00 0.00 C ATOM 0 H VAL A 8 -10.935 -0.794 -8.870 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.607 -2.532 -7.111 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.665 -3.631 -6.892 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.111 -1.582 -6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.421 -1.325 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.021 -0.613 -7.424 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.691 -3.072 -8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.702 -2.111 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.451 -3.869 -9.166 1.00 0.00 H new ATOM 153 N GLY A 9 -8.945 -4.609 -8.181 1.00 0.00 N ATOM 154 CA GLY A 9 -8.364 -5.792 -8.803 1.00 0.00 C ATOM 155 C GLY A 9 -6.913 -5.578 -9.236 1.00 0.00 C ATOM 156 O GLY A 9 -6.198 -6.549 -9.481 1.00 0.00 O ATOM 0 H GLY A 9 -8.692 -4.499 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.411 -6.626 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.961 -6.071 -9.671 1.00 0.00 H new ATOM 160 N GLU A 10 -6.466 -4.319 -9.328 1.00 0.00 N ATOM 161 CA GLU A 10 -5.097 -3.997 -9.706 1.00 0.00 C ATOM 162 C GLU A 10 -4.120 -4.305 -8.570 1.00 0.00 C ATOM 163 O GLU A 10 -4.532 -4.610 -7.451 1.00 0.00 O ATOM 164 CB GLU A 10 -5.010 -2.508 -10.062 1.00 0.00 C ATOM 165 CG GLU A 10 -5.815 -2.182 -11.322 1.00 0.00 C ATOM 166 CD GLU A 10 -5.255 -2.885 -12.555 1.00 0.00 C ATOM 167 OE1 GLU A 10 -4.046 -2.709 -12.825 1.00 0.00 O ATOM 168 OE2 GLU A 10 -6.045 -3.595 -13.219 1.00 0.00 O ATOM 0 H GLU A 10 -7.047 -3.502 -9.142 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.824 -4.609 -10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.381 -1.912 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.967 -2.230 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.854 -2.479 -11.176 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.811 -1.104 -11.486 1.00 0.00 H new ATOM 175 N SER A 11 -2.817 -4.222 -8.856 1.00 0.00 N ATOM 176 CA SER A 11 -1.777 -4.471 -7.863 1.00 0.00 C ATOM 177 C SER A 11 -0.605 -3.512 -8.053 1.00 0.00 C ATOM 178 O SER A 11 -0.413 -2.965 -9.137 1.00 0.00 O ATOM 179 CB SER A 11 -1.297 -5.920 -7.971 1.00 0.00 C ATOM 180 OG SER A 11 -2.345 -6.808 -7.634 1.00 0.00 O ATOM 0 H SER A 11 -2.458 -3.981 -9.780 1.00 0.00 H new ATOM 0 HA SER A 11 -2.195 -4.303 -6.870 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.952 -6.122 -8.985 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.447 -6.080 -7.307 1.00 0.00 H new ATOM 0 HG SER A 11 -2.027 -7.732 -7.708 1.00 0.00 H new ATOM 186 N ILE A 12 0.174 -3.322 -6.982 1.00 0.00 N ATOM 187 CA ILE A 12 1.319 -2.418 -6.913 1.00 0.00 C ATOM 188 C ILE A 12 2.389 -3.121 -6.076 1.00 0.00 C ATOM 189 O ILE A 12 2.087 -4.106 -5.397 1.00 0.00 O ATOM 190 CB ILE A 12 0.869 -1.083 -6.272 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.279 -0.426 -7.054 1.00 0.00 C ATOM 192 CG2 ILE A 12 2.006 -0.062 -6.147 1.00 0.00 C ATOM 193 CD1 ILE A 12 0.132 0.042 -8.451 1.00 0.00 C ATOM 0 H ILE A 12 0.014 -3.817 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 12 1.723 -2.185 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 12 0.530 -1.357 -5.273 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.102 -1.136 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.654 0.427 -6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.626 0.852 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.800 -0.476 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.402 0.165 -7.137 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -0.724 0.496 -8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.934 0.775 -8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 12 0.479 -0.812 -9.033 1.00 0.00 H new ATOM 205 N ASN A 13 3.636 -2.649 -6.107 1.00 0.00 N ATOM 206 CA ASN A 13 4.728 -3.332 -5.424 1.00 0.00 C ATOM 207 C ASN A 13 5.676 -2.365 -4.730 1.00 0.00 C ATOM 208 O ASN A 13 5.787 -1.197 -5.108 1.00 0.00 O ATOM 209 CB ASN A 13 5.509 -4.173 -6.431 1.00 0.00 C ATOM 210 CG ASN A 13 4.752 -5.441 -6.803 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.989 -5.463 -7.762 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.967 -6.504 -6.036 1.00 0.00 N ATOM 0 H ASN A 13 3.911 -1.798 -6.597 1.00 0.00 H new ATOM 0 HA ASN A 13 4.287 -3.965 -4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.699 -3.585 -7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.480 -4.437 -6.011 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.488 -7.382 -6.236 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.611 -6.442 -5.247 1.00 0.00 H new ATOM 219 N ILE A 14 6.359 -2.876 -3.700 1.00 0.00 N ATOM 220 CA ILE A 14 7.340 -2.129 -2.921 1.00 0.00 C ATOM 221 C ILE A 14 8.524 -3.044 -2.610 1.00 0.00 C ATOM 222 O ILE A 14 8.359 -4.257 -2.486 1.00 0.00 O ATOM 223 CB ILE A 14 6.694 -1.596 -1.626 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.433 -0.781 -1.957 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.698 -0.734 -0.854 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.749 -0.223 -0.709 1.00 0.00 C ATOM 0 H ILE A 14 6.240 -3.838 -3.382 1.00 0.00 H new ATOM 0 HA ILE A 14 7.695 -1.271 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 14 6.406 -2.442 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.701 0.043 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.730 -1.412 -2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.232 -0.362 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.571 -1.334 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.006 0.109 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.865 0.344 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.454 -1.045 -0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.440 0.431 -0.177 1.00 0.00 H new ATOM 238 N GLY A 15 9.722 -2.462 -2.481 1.00 0.00 N ATOM 239 CA GLY A 15 10.932 -3.219 -2.207 1.00 0.00 C ATOM 240 C GLY A 15 11.118 -4.315 -3.251 1.00 0.00 C ATOM 241 O GLY A 15 10.837 -4.121 -4.433 1.00 0.00 O ATOM 0 H GLY A 15 9.872 -1.456 -2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.795 -2.553 -2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.875 -3.661 -1.212 1.00 0.00 H new ATOM 245 N ASP A 16 11.599 -5.472 -2.799 1.00 0.00 N ATOM 246 CA ASP A 16 11.785 -6.652 -3.632 1.00 0.00 C ATOM 247 C ASP A 16 11.102 -7.853 -2.975 1.00 0.00 C ATOM 248 O ASP A 16 11.295 -8.992 -3.401 1.00 0.00 O ATOM 249 CB ASP A 16 13.280 -6.902 -3.857 1.00 0.00 C ATOM 250 CG ASP A 16 13.937 -5.758 -4.625 1.00 0.00 C ATOM 251 OD1 ASP A 16 13.864 -5.782 -5.874 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.506 -4.865 -3.958 1.00 0.00 O ATOM 0 H ASP A 16 11.874 -5.615 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 16 11.326 -6.494 -4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.777 -7.026 -2.895 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.414 -7.833 -4.407 1.00 0.00 H new ATOM 257 N ASP A 17 10.303 -7.593 -1.934 1.00 0.00 N ATOM 258 CA ASP A 17 9.636 -8.631 -1.164 1.00 0.00 C ATOM 259 C ASP A 17 8.237 -8.199 -0.711 1.00 0.00 C ATOM 260 O ASP A 17 7.645 -8.871 0.135 1.00 0.00 O ATOM 261 CB ASP A 17 10.484 -8.994 0.059 1.00 0.00 C ATOM 262 CG ASP A 17 11.857 -9.537 -0.330 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.930 -10.740 -0.667 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.826 -8.742 -0.284 1.00 0.00 O ATOM 0 H ASP A 17 10.104 -6.648 -1.606 1.00 0.00 H new ATOM 0 HA ASP A 17 9.522 -9.501 -1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.609 -8.112 0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.957 -9.738 0.656 1.00 0.00 H new ATOM 269 N ILE A 18 7.689 -7.093 -1.242 1.00 0.00 N ATOM 270 CA ILE A 18 6.367 -6.634 -0.831 1.00 0.00 C ATOM 271 C ILE A 18 5.470 -6.408 -2.045 1.00 0.00 C ATOM 272 O ILE A 18 5.934 -6.002 -3.111 1.00 0.00 O ATOM 273 CB ILE A 18 6.469 -5.355 0.021 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.368 -5.538 1.252 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.075 -4.950 0.507 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.817 -5.159 0.942 1.00 0.00 C ATOM 0 H ILE A 18 8.141 -6.512 -1.948 1.00 0.00 H new ATOM 0 HA ILE A 18 5.915 -7.413 -0.216 1.00 0.00 H new ATOM 0 HB ILE A 18 6.908 -4.586 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.996 -4.923 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.324 -6.575 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.149 -4.045 1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.430 -4.763 -0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.652 -5.754 1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.428 -5.299 1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.195 -5.792 0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.862 -4.115 0.632 1.00 0.00 H new ATOM 288 N THR A 19 4.173 -6.675 -1.867 1.00 0.00 N ATOM 289 CA THR A 19 3.160 -6.486 -2.893 1.00 0.00 C ATOM 290 C THR A 19 1.904 -5.910 -2.246 1.00 0.00 C ATOM 291 O THR A 19 1.666 -6.115 -1.056 1.00 0.00 O ATOM 292 CB THR A 19 2.849 -7.827 -3.569 1.00 0.00 C ATOM 293 OG1 THR A 19 4.039 -8.422 -4.037 1.00 0.00 O ATOM 294 CG2 THR A 19 1.894 -7.665 -4.752 1.00 0.00 C ATOM 0 H THR A 19 3.798 -7.034 -0.989 1.00 0.00 H new ATOM 0 HA THR A 19 3.523 -5.794 -3.653 1.00 0.00 H new ATOM 0 HB THR A 19 2.373 -8.458 -2.818 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.830 -9.278 -4.466 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.702 -8.640 -5.200 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.955 -7.233 -4.405 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.344 -7.006 -5.495 1.00 0.00 H new ATOM 302 N ILE A 20 1.099 -5.193 -3.032 1.00 0.00 N ATOM 303 CA ILE A 20 -0.133 -4.565 -2.577 1.00 0.00 C ATOM 304 C ILE A 20 -1.225 -4.845 -3.605 1.00 0.00 C ATOM 305 O ILE A 20 -0.947 -4.895 -4.802 1.00 0.00 O ATOM 306 CB ILE A 20 0.080 -3.048 -2.443 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.225 -2.701 -1.484 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.211 -2.362 -1.986 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.906 -3.036 -0.025 1.00 0.00 C ATOM 0 H ILE A 20 1.293 -5.032 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.424 -4.966 -1.606 1.00 0.00 H new ATOM 0 HB ILE A 20 0.357 -2.679 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.122 -3.241 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.450 -1.638 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.041 -1.289 -1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.999 -2.545 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.513 -2.763 -1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.755 -2.767 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.027 -2.476 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.709 -4.104 0.068 1.00 0.00 H new ATOM 321 N THR A 21 -2.464 -5.025 -3.142 1.00 0.00 N ATOM 322 CA THR A 21 -3.596 -5.286 -4.025 1.00 0.00 C ATOM 323 C THR A 21 -4.821 -4.524 -3.527 1.00 0.00 C ATOM 324 O THR A 21 -4.982 -4.324 -2.322 1.00 0.00 O ATOM 325 CB THR A 21 -3.868 -6.794 -4.057 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.695 -7.486 -4.419 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.951 -7.150 -5.073 1.00 0.00 C ATOM 0 H THR A 21 -2.707 -4.994 -2.152 1.00 0.00 H new ATOM 0 HA THR A 21 -3.369 -4.947 -5.036 1.00 0.00 H new ATOM 0 HB THR A 21 -4.201 -7.081 -3.060 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.493 -7.316 -5.363 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.116 -8.227 -5.067 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.878 -6.640 -4.811 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.634 -6.837 -6.068 1.00 0.00 H new ATOM 335 N ILE A 22 -5.684 -4.097 -4.450 1.00 0.00 N ATOM 336 CA ILE A 22 -6.901 -3.367 -4.125 1.00 0.00 C ATOM 337 C ILE A 22 -8.086 -4.315 -4.298 1.00 0.00 C ATOM 338 O ILE A 22 -8.556 -4.541 -5.410 1.00 0.00 O ATOM 339 CB ILE A 22 -6.999 -2.093 -4.983 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.368 -1.421 -4.904 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.738 -2.353 -6.464 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.737 -1.058 -3.476 1.00 0.00 C ATOM 0 H ILE A 22 -5.553 -4.251 -5.450 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.897 -3.026 -3.090 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.230 -1.445 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.367 -0.521 -5.519 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.125 -2.088 -5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.821 -1.418 -7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.736 -2.762 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.471 -3.065 -6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.718 -0.582 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.764 -1.961 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.995 -0.370 -3.072 1.00 0.00 H new ATOM 354 N LEU A 23 -8.568 -4.878 -3.187 1.00 0.00 N ATOM 355 CA LEU A 23 -9.603 -5.899 -3.242 1.00 0.00 C ATOM 356 C LEU A 23 -10.942 -5.307 -3.688 1.00 0.00 C ATOM 357 O LEU A 23 -11.757 -6.017 -4.274 1.00 0.00 O ATOM 358 CB LEU A 23 -9.749 -6.582 -1.880 1.00 0.00 C ATOM 359 CG LEU A 23 -8.421 -7.037 -1.261 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.723 -7.962 -0.088 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.533 -7.809 -2.237 1.00 0.00 C ATOM 0 H LEU A 23 -8.256 -4.642 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.303 -6.644 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.241 -5.895 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.402 -7.448 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.887 -6.136 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.788 -8.294 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.314 -7.426 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.283 -8.828 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.610 -8.101 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.058 -8.701 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.297 -7.176 -3.092 1.00 0.00 H new ATOM 373 N GLY A 24 -11.178 -4.017 -3.421 1.00 0.00 N ATOM 374 CA GLY A 24 -12.376 -3.341 -3.910 1.00 0.00 C ATOM 375 C GLY A 24 -12.742 -2.109 -3.096 1.00 0.00 C ATOM 376 O GLY A 24 -11.989 -1.702 -2.212 1.00 0.00 O ATOM 0 H GLY A 24 -10.555 -3.426 -2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.223 -3.050 -4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.212 -4.040 -3.895 1.00 0.00 H new ATOM 380 N VAL A 25 -13.900 -1.509 -3.395 1.00 0.00 N ATOM 381 CA VAL A 25 -14.371 -0.315 -2.700 1.00 0.00 C ATOM 382 C VAL A 25 -15.846 -0.433 -2.330 1.00 0.00 C ATOM 383 O VAL A 25 -16.560 -1.281 -2.866 1.00 0.00 O ATOM 384 CB VAL A 25 -14.162 0.946 -3.561 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.739 1.012 -4.106 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.156 1.008 -4.723 1.00 0.00 C ATOM 0 H VAL A 25 -14.532 -1.840 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.784 -0.226 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.335 1.803 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.622 1.912 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.032 1.037 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.544 0.134 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -14.977 1.911 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.027 0.133 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.173 1.025 -4.331 1.00 0.00 H new ATOM 396 N SER A 26 -16.288 0.425 -1.407 1.00 0.00 N ATOM 397 CA SER A 26 -17.675 0.505 -0.957 1.00 0.00 C ATOM 398 C SER A 26 -17.982 1.938 -0.533 1.00 0.00 C ATOM 399 O SER A 26 -17.801 2.290 0.634 1.00 0.00 O ATOM 400 CB SER A 26 -17.909 -0.451 0.216 1.00 0.00 C ATOM 401 OG SER A 26 -17.718 -1.790 -0.180 1.00 0.00 O ATOM 0 H SER A 26 -15.676 1.097 -0.943 1.00 0.00 H new ATOM 0 HA SER A 26 -18.336 0.216 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.226 -0.208 1.030 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.921 -0.322 0.599 1.00 0.00 H new ATOM 0 HG SER A 26 -17.871 -2.383 0.585 1.00 0.00 H new ATOM 407 N GLY A 27 -18.444 2.768 -1.473 1.00 0.00 N ATOM 408 CA GLY A 27 -18.773 4.157 -1.193 1.00 0.00 C ATOM 409 C GLY A 27 -17.501 4.986 -1.048 1.00 0.00 C ATOM 410 O GLY A 27 -16.997 5.527 -2.031 1.00 0.00 O ATOM 0 H GLY A 27 -18.598 2.492 -2.443 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.388 4.561 -1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.362 4.220 -0.278 1.00 0.00 H new ATOM 414 N GLN A 28 -16.985 5.086 0.180 1.00 0.00 N ATOM 415 CA GLN A 28 -15.698 5.719 0.447 1.00 0.00 C ATOM 416 C GLN A 28 -14.717 4.681 0.965 1.00 0.00 C ATOM 417 O GLN A 28 -13.515 4.926 0.959 1.00 0.00 O ATOM 418 CB GLN A 28 -15.813 6.799 1.525 1.00 0.00 C ATOM 419 CG GLN A 28 -16.701 7.978 1.159 1.00 0.00 C ATOM 420 CD GLN A 28 -16.166 8.773 -0.033 1.00 0.00 C ATOM 421 OE1 GLN A 28 -15.599 9.847 0.144 1.00 0.00 O ATOM 422 NE2 GLN A 28 -16.340 8.267 -1.251 1.00 0.00 N ATOM 0 H GLN A 28 -17.450 4.729 1.015 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.360 6.165 -0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.198 6.342 2.437 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.814 7.172 1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.703 7.615 0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.792 8.640 2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -16.815 7.372 -1.368 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.998 8.774 -2.067 1.00 0.00 H new ATOM 431 N GLN A 29 -15.218 3.527 1.415 1.00 0.00 N ATOM 432 CA GLN A 29 -14.334 2.508 1.931 1.00 0.00 C ATOM 433 C GLN A 29 -13.560 1.894 0.774 1.00 0.00 C ATOM 434 O GLN A 29 -14.031 1.872 -0.364 1.00 0.00 O ATOM 435 CB GLN A 29 -15.096 1.430 2.702 1.00 0.00 C ATOM 436 CG GLN A 29 -16.071 2.012 3.726 1.00 0.00 C ATOM 437 CD GLN A 29 -15.400 2.879 4.778 1.00 0.00 C ATOM 438 OE1 GLN A 29 -15.762 4.040 4.942 1.00 0.00 O ATOM 439 NE2 GLN A 29 -14.422 2.339 5.499 1.00 0.00 N ATOM 0 H GLN A 29 -16.210 3.289 1.428 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.643 2.971 2.635 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -15.646 0.806 1.998 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.383 0.783 3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -16.823 2.604 3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -16.596 1.195 4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.145 1.371 5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.949 2.893 6.213 1.00 0.00 H new ATOM 448 N VAL A 30 -12.367 1.394 1.075 1.00 0.00 N ATOM 449 CA VAL A 30 -11.454 0.800 0.122 1.00 0.00 C ATOM 450 C VAL A 30 -10.788 -0.359 0.842 1.00 0.00 C ATOM 451 O VAL A 30 -9.959 -0.148 1.724 1.00 0.00 O ATOM 452 CB VAL A 30 -10.410 1.845 -0.307 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.457 1.258 -1.340 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.077 3.071 -0.934 1.00 0.00 C ATOM 0 H VAL A 30 -12.001 1.394 2.027 1.00 0.00 H new ATOM 0 HA VAL A 30 -11.966 0.456 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.867 2.138 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.726 2.012 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.941 0.399 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.021 0.942 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.313 3.791 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.645 2.767 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.749 3.530 -0.209 1.00 0.00 H new ATOM 464 N ARG A 31 -11.151 -1.589 0.471 1.00 0.00 N ATOM 465 CA ARG A 31 -10.561 -2.763 1.088 1.00 0.00 C ATOM 466 C ARG A 31 -9.291 -3.113 0.328 1.00 0.00 C ATOM 467 O ARG A 31 -9.295 -3.195 -0.901 1.00 0.00 O ATOM 468 CB ARG A 31 -11.567 -3.910 1.095 1.00 0.00 C ATOM 469 CG ARG A 31 -10.960 -5.111 1.815 1.00 0.00 C ATOM 470 CD ARG A 31 -12.017 -6.197 1.981 1.00 0.00 C ATOM 471 NE ARG A 31 -12.959 -5.875 3.060 1.00 0.00 N ATOM 472 CZ ARG A 31 -13.997 -6.652 3.387 1.00 0.00 C ATOM 473 NH1 ARG A 31 -14.231 -7.788 2.729 1.00 0.00 N ATOM 474 NH2 ARG A 31 -14.807 -6.295 4.378 1.00 0.00 N ATOM 0 H ARG A 31 -11.846 -1.790 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.300 -2.567 2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.486 -3.600 1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.834 -4.181 0.073 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.113 -5.498 1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.579 -4.808 2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.563 -6.320 1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.531 -7.149 2.194 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.814 -5.014 3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.615 -8.072 1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.026 -8.373 2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.637 -5.429 4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -15.599 -6.887 4.628 1.00 0.00 H new ATOM 488 N ILE A 32 -8.206 -3.320 1.073 1.00 0.00 N ATOM 489 CA ILE A 32 -6.870 -3.439 0.510 1.00 0.00 C ATOM 490 C ILE A 32 -6.180 -4.666 1.088 1.00 0.00 C ATOM 491 O ILE A 32 -6.528 -5.122 2.179 1.00 0.00 O ATOM 492 CB ILE A 32 -6.056 -2.171 0.826 1.00 0.00 C ATOM 493 CG1 ILE A 32 -6.954 -0.924 0.812 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.904 -2.036 -0.178 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.167 0.387 0.881 1.00 0.00 C ATOM 0 H ILE A 32 -8.234 -3.410 2.089 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.941 -3.549 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.638 -2.259 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.559 -0.930 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.643 -0.971 1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.329 -1.138 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.256 -2.909 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.308 -1.965 -1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.860 1.228 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.583 0.413 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.497 0.455 0.024 1.00 0.00 H new ATOM 507 N GLY A 33 -5.204 -5.199 0.351 1.00 0.00 N ATOM 508 CA GLY A 33 -4.431 -6.343 0.791 1.00 0.00 C ATOM 509 C GLY A 33 -2.943 -6.043 0.678 1.00 0.00 C ATOM 510 O GLY A 33 -2.526 -5.208 -0.128 1.00 0.00 O ATOM 0 H GLY A 33 -4.934 -4.844 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.683 -6.587 1.823 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.681 -7.215 0.187 1.00 0.00 H new ATOM 514 N ILE A 34 -2.150 -6.737 1.495 1.00 0.00 N ATOM 515 CA ILE A 34 -0.712 -6.542 1.578 1.00 0.00 C ATOM 516 C ILE A 34 -0.050 -7.900 1.703 1.00 0.00 C ATOM 517 O ILE A 34 -0.597 -8.811 2.323 1.00 0.00 O ATOM 518 CB ILE A 34 -0.336 -5.652 2.781 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.017 -4.276 2.738 1.00 0.00 C ATOM 520 CG2 ILE A 34 1.178 -5.423 2.788 1.00 0.00 C ATOM 521 CD1 ILE A 34 -2.364 -4.280 3.462 1.00 0.00 C ATOM 0 H ILE A 34 -2.499 -7.460 2.125 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.366 -6.035 0.677 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.672 -6.175 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.363 -3.533 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.164 -3.977 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.447 -4.794 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.691 -6.382 2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.476 -4.930 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.810 -3.287 3.407 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.029 -5.003 2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.215 -4.553 4.507 1.00 0.00 H new ATOM 533 N ASN A 35 1.133 -8.042 1.113 1.00 0.00 N ATOM 534 CA ASN A 35 1.839 -9.307 1.109 1.00 0.00 C ATOM 535 C ASN A 35 3.326 -9.046 1.317 1.00 0.00 C ATOM 536 O ASN A 35 4.005 -8.559 0.419 1.00 0.00 O ATOM 537 CB ASN A 35 1.537 -10.005 -0.216 1.00 0.00 C ATOM 538 CG ASN A 35 1.945 -11.471 -0.206 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.909 -11.856 0.445 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.205 -12.300 -0.935 1.00 0.00 N ATOM 0 H ASN A 35 1.621 -7.288 0.630 1.00 0.00 H new ATOM 0 HA ASN A 35 1.516 -9.961 1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.471 -9.929 -0.429 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.060 -9.491 -1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.432 -13.294 -0.965 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.410 -11.942 -1.464 1.00 0.00 H new ATOM 547 N ALA A 36 3.811 -9.378 2.514 1.00 0.00 N ATOM 548 CA ALA A 36 5.195 -9.179 2.908 1.00 0.00 C ATOM 549 C ALA A 36 5.605 -10.259 3.904 1.00 0.00 C ATOM 550 O ALA A 36 4.750 -10.859 4.558 1.00 0.00 O ATOM 551 CB ALA A 36 5.324 -7.812 3.579 1.00 0.00 C ATOM 0 H ALA A 36 3.238 -9.800 3.245 1.00 0.00 H new ATOM 0 HA ALA A 36 5.837 -9.232 2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.359 -7.651 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.024 -7.033 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.681 -7.776 4.458 1.00 0.00 H new ATOM 557 N PRO A 37 6.913 -10.514 4.026 1.00 0.00 N ATOM 558 CA PRO A 37 7.453 -11.450 4.992 1.00 0.00 C ATOM 559 C PRO A 37 7.202 -10.965 6.417 1.00 0.00 C ATOM 560 O PRO A 37 6.991 -9.778 6.650 1.00 0.00 O ATOM 561 CB PRO A 37 8.950 -11.514 4.691 1.00 0.00 C ATOM 562 CG PRO A 37 9.260 -10.204 3.966 1.00 0.00 C ATOM 563 CD PRO A 37 7.963 -9.910 3.225 1.00 0.00 C ATOM 0 HA PRO A 37 6.982 -12.430 4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.534 -11.607 5.607 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.192 -12.376 4.070 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.516 -9.407 4.664 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.101 -10.311 3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.807 -8.837 3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.981 -10.331 2.220 1.00 0.00 H new ATOM 571 N LYS A 38 7.227 -11.888 7.380 1.00 0.00 N ATOM 572 CA LYS A 38 7.081 -11.553 8.793 1.00 0.00 C ATOM 573 C LYS A 38 8.335 -10.853 9.310 1.00 0.00 C ATOM 574 O LYS A 38 8.402 -10.442 10.465 1.00 0.00 O ATOM 575 CB LYS A 38 6.789 -12.828 9.590 1.00 0.00 C ATOM 576 CG LYS A 38 5.420 -13.380 9.180 1.00 0.00 C ATOM 577 CD LYS A 38 4.293 -12.524 9.761 1.00 0.00 C ATOM 578 CE LYS A 38 3.835 -13.062 11.117 1.00 0.00 C ATOM 579 NZ LYS A 38 3.234 -14.403 10.982 1.00 0.00 N ATOM 0 H LYS A 38 7.349 -12.885 7.201 1.00 0.00 H new ATOM 0 HA LYS A 38 6.246 -10.864 8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.564 -13.572 9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.802 -12.613 10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.343 -13.402 8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.318 -14.408 9.528 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.634 -11.495 9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.451 -12.508 9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.684 -13.108 11.799 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.109 -12.378 11.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.811 -14.687 11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.497 -14.381 10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.969 -15.088 10.714 1.00 0.00 H new ATOM 593 N ASP A 39 9.329 -10.720 8.431 1.00 0.00 N ATOM 594 CA ASP A 39 10.557 -9.983 8.690 1.00 0.00 C ATOM 595 C ASP A 39 10.303 -8.474 8.702 1.00 0.00 C ATOM 596 O ASP A 39 11.206 -7.700 9.019 1.00 0.00 O ATOM 597 CB ASP A 39 11.567 -10.327 7.599 1.00 0.00 C ATOM 598 CG ASP A 39 12.050 -11.771 7.719 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.385 -12.179 8.855 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.081 -12.458 6.673 1.00 0.00 O ATOM 0 H ASP A 39 9.298 -11.133 7.499 1.00 0.00 H new ATOM 0 HA ASP A 39 10.942 -10.265 9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.113 -10.174 6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.419 -9.651 7.664 1.00 0.00 H new ATOM 605 N VAL A 40 9.079 -8.060 8.362 1.00 0.00 N ATOM 606 CA VAL A 40 8.675 -6.661 8.347 1.00 0.00 C ATOM 607 C VAL A 40 7.270 -6.539 8.928 1.00 0.00 C ATOM 608 O VAL A 40 6.589 -7.549 9.112 1.00 0.00 O ATOM 609 CB VAL A 40 8.723 -6.095 6.922 1.00 0.00 C ATOM 610 CG1 VAL A 40 10.102 -6.291 6.289 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.716 -6.788 6.015 1.00 0.00 C ATOM 0 H VAL A 40 8.334 -8.700 8.086 1.00 0.00 H new ATOM 0 HA VAL A 40 9.369 -6.081 8.956 1.00 0.00 H new ATOM 0 HB VAL A 40 8.491 -5.034 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.101 -5.879 5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.854 -5.779 6.889 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.335 -7.355 6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.776 -6.363 5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.939 -7.854 5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.711 -6.644 6.410 1.00 0.00 H new ATOM 621 N ALA A 41 6.830 -5.313 9.222 1.00 0.00 N ATOM 622 CA ALA A 41 5.546 -5.097 9.862 1.00 0.00 C ATOM 623 C ALA A 41 4.558 -4.424 8.911 1.00 0.00 C ATOM 624 O ALA A 41 4.965 -3.767 7.955 1.00 0.00 O ATOM 625 CB ALA A 41 5.760 -4.249 11.116 1.00 0.00 C ATOM 0 H ALA A 41 7.351 -4.459 9.024 1.00 0.00 H new ATOM 0 HA ALA A 41 5.116 -6.060 10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.802 -4.079 11.608 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.430 -4.771 11.798 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.200 -3.292 10.837 1.00 0.00 H new ATOM 631 N VAL A 42 3.263 -4.587 9.180 1.00 0.00 N ATOM 632 CA VAL A 42 2.210 -3.939 8.407 1.00 0.00 C ATOM 633 C VAL A 42 0.949 -3.820 9.262 1.00 0.00 C ATOM 634 O VAL A 42 0.458 -4.813 9.791 1.00 0.00 O ATOM 635 CB VAL A 42 1.949 -4.707 7.102 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.054 -6.217 7.297 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.576 -4.378 6.523 1.00 0.00 C ATOM 0 H VAL A 42 2.917 -5.172 9.940 1.00 0.00 H new ATOM 0 HA VAL A 42 2.527 -2.934 8.128 1.00 0.00 H new ATOM 0 HB VAL A 42 2.722 -4.387 6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.862 -6.720 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.055 -6.470 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.320 -6.541 8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.426 -4.939 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.197 -4.649 7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.517 -3.310 6.312 1.00 0.00 H new ATOM 647 N HIS A 43 0.429 -2.593 9.386 1.00 0.00 N ATOM 648 CA HIS A 43 -0.776 -2.290 10.149 1.00 0.00 C ATOM 649 C HIS A 43 -1.373 -0.986 9.637 1.00 0.00 C ATOM 650 O HIS A 43 -0.732 -0.294 8.848 1.00 0.00 O ATOM 651 CB HIS A 43 -0.450 -2.119 11.639 1.00 0.00 C ATOM 652 CG HIS A 43 0.586 -3.070 12.177 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.323 -4.225 12.914 1.00 0.00 N ATOM 654 CD2 HIS A 43 1.936 -2.928 12.023 1.00 0.00 C ATOM 655 CE1 HIS A 43 1.526 -4.764 13.175 1.00 0.00 C ATOM 656 NE2 HIS A 43 2.508 -4.008 12.656 1.00 0.00 N ATOM 0 H HIS A 43 0.846 -1.771 8.949 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.478 -3.115 10.028 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -0.106 -1.098 11.805 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.368 -2.243 12.213 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -0.589 -4.584 13.195 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.450 -2.130 11.509 1.00 0.00 H new ATOM 0 HE1 HIS A 43 1.682 -5.679 13.726 1.00 0.00 H new ATOM 664 N ARG A 44 -2.588 -0.626 10.066 1.00 0.00 N ATOM 665 CA ARG A 44 -3.146 0.660 9.682 1.00 0.00 C ATOM 666 C ARG A 44 -2.516 1.738 10.554 1.00 0.00 C ATOM 667 O ARG A 44 -1.899 1.427 11.572 1.00 0.00 O ATOM 668 CB ARG A 44 -4.674 0.641 9.754 1.00 0.00 C ATOM 669 CG ARG A 44 -5.221 0.425 11.165 1.00 0.00 C ATOM 670 CD ARG A 44 -6.745 0.514 11.099 1.00 0.00 C ATOM 671 NE ARG A 44 -7.351 0.444 12.433 1.00 0.00 N ATOM 672 CZ ARG A 44 -8.649 0.662 12.660 1.00 0.00 C ATOM 673 NH1 ARG A 44 -9.470 0.958 11.656 1.00 0.00 N ATOM 674 NH2 ARG A 44 -9.139 0.587 13.893 1.00 0.00 N ATOM 0 H ARG A 44 -3.186 -1.196 10.664 1.00 0.00 H new ATOM 0 HA ARG A 44 -2.909 0.883 8.642 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.059 1.584 9.365 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.050 -0.149 9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.912 -0.547 11.549 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.824 1.177 11.847 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.034 1.448 10.616 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.130 -0.297 10.481 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.751 0.218 13.227 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.110 1.020 10.704 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.460 1.123 11.838 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.523 0.362 14.674 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.131 0.755 14.058 1.00 0.00 H new ATOM 688 N GLU A 45 -2.665 3.004 10.164 1.00 0.00 N ATOM 689 CA GLU A 45 -1.971 4.096 10.834 1.00 0.00 C ATOM 690 C GLU A 45 -2.317 4.170 12.323 1.00 0.00 C ATOM 691 O GLU A 45 -1.522 4.672 13.115 1.00 0.00 O ATOM 692 CB GLU A 45 -2.307 5.396 10.097 1.00 0.00 C ATOM 693 CG GLU A 45 -1.356 6.554 10.406 1.00 0.00 C ATOM 694 CD GLU A 45 -1.578 7.192 11.771 1.00 0.00 C ATOM 695 OE1 GLU A 45 -2.757 7.402 12.137 1.00 0.00 O ATOM 696 OE2 GLU A 45 -0.556 7.464 12.437 1.00 0.00 O ATOM 0 H GLU A 45 -3.260 3.295 9.388 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.895 3.924 10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.294 5.206 9.024 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.323 5.695 10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.329 6.192 10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.469 7.318 9.637 1.00 0.00 H new ATOM 703 N GLU A 46 -3.496 3.674 12.707 1.00 0.00 N ATOM 704 CA GLU A 46 -3.923 3.681 14.097 1.00 0.00 C ATOM 705 C GLU A 46 -3.023 2.790 14.953 1.00 0.00 C ATOM 706 O GLU A 46 -2.594 3.183 16.038 1.00 0.00 O ATOM 707 CB GLU A 46 -5.357 3.146 14.152 1.00 0.00 C ATOM 708 CG GLU A 46 -5.954 3.230 15.557 1.00 0.00 C ATOM 709 CD GLU A 46 -6.061 4.673 16.050 1.00 0.00 C ATOM 710 OE1 GLU A 46 -6.593 5.510 15.289 1.00 0.00 O ATOM 711 OE2 GLU A 46 -5.604 4.929 17.185 1.00 0.00 O ATOM 0 H GLU A 46 -4.172 3.261 12.065 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.865 4.697 14.487 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.981 3.712 13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.369 2.109 13.816 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.943 2.772 15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.337 2.656 16.248 1.00 0.00 H new ATOM 718 N ILE A 47 -2.729 1.584 14.460 1.00 0.00 N ATOM 719 CA ILE A 47 -2.009 0.582 15.229 1.00 0.00 C ATOM 720 C ILE A 47 -0.507 0.844 15.174 1.00 0.00 C ATOM 721 O ILE A 47 0.237 0.428 16.059 1.00 0.00 O ATOM 722 CB ILE A 47 -2.325 -0.803 14.650 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.830 -1.008 14.447 1.00 0.00 C ATOM 724 CG2 ILE A 47 -1.777 -1.900 15.564 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.661 -0.687 15.688 1.00 0.00 C ATOM 0 H ILE A 47 -2.985 1.282 13.520 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.322 0.628 16.272 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.841 -0.863 13.675 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.166 -0.380 13.622 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.012 -2.042 14.155 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.009 -2.877 15.140 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.696 -1.792 15.655 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.235 -1.815 16.550 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.716 -0.854 15.472 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.352 -1.333 16.510 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.509 0.355 15.968 1.00 0.00 H new ATOM 737 N TYR A 48 -0.056 1.537 14.128 1.00 0.00 N ATOM 738 CA TYR A 48 1.349 1.854 13.930 1.00 0.00 C ATOM 739 C TYR A 48 1.909 2.699 15.072 1.00 0.00 C ATOM 740 O TYR A 48 3.111 2.677 15.337 1.00 0.00 O ATOM 741 CB TYR A 48 1.466 2.596 12.600 1.00 0.00 C ATOM 742 CG TYR A 48 2.874 2.958 12.201 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.706 1.996 11.606 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.348 4.257 12.419 1.00 0.00 C ATOM 745 CE1 TYR A 48 4.997 2.346 11.189 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.630 4.618 11.993 1.00 0.00 C ATOM 747 CZ TYR A 48 5.460 3.665 11.368 1.00 0.00 C ATOM 748 OH TYR A 48 6.708 4.013 10.942 1.00 0.00 O ATOM 0 H TYR A 48 -0.664 1.895 13.391 1.00 0.00 H new ATOM 0 HA TYR A 48 1.935 0.935 13.915 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.028 1.979 11.816 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.873 3.509 12.656 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.350 0.985 11.470 1.00 0.00 H new ATOM 0 HD2 TYR A 48 2.722 4.982 12.917 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.636 1.606 10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.984 5.627 12.143 1.00 0.00 H new ATOM 0 HH TYR A 48 6.870 4.959 11.141 1.00 0.00 H new ATOM 758 N GLN A 49 1.042 3.451 15.756 1.00 0.00 N ATOM 759 CA GLN A 49 1.453 4.323 16.843 1.00 0.00 C ATOM 760 C GLN A 49 1.777 3.533 18.117 1.00 0.00 C ATOM 761 O GLN A 49 2.500 4.026 18.980 1.00 0.00 O ATOM 762 CB GLN A 49 0.328 5.322 17.115 1.00 0.00 C ATOM 763 CG GLN A 49 0.138 6.249 15.913 1.00 0.00 C ATOM 764 CD GLN A 49 -1.141 7.072 16.033 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.631 7.341 17.128 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.694 7.479 14.897 1.00 0.00 N ATOM 0 H GLN A 49 0.040 3.468 15.567 1.00 0.00 H new ATOM 0 HA GLN A 49 2.364 4.844 16.549 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.600 4.788 17.321 1.00 0.00 H new ATOM 0 HB3 GLN A 49 0.561 5.910 18.003 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.995 6.918 15.830 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.106 5.657 14.998 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.262 7.239 14.005 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.551 8.032 14.916 1.00 0.00 H new ATOM 775 N ARG A 50 1.246 2.311 18.239 1.00 0.00 N ATOM 776 CA ARG A 50 1.540 1.423 19.359 1.00 0.00 C ATOM 777 C ARG A 50 2.913 0.799 19.177 1.00 0.00 C ATOM 778 O ARG A 50 3.482 0.264 20.127 1.00 0.00 O ATOM 779 CB ARG A 50 0.497 0.306 19.438 1.00 0.00 C ATOM 780 CG ARG A 50 -0.771 0.736 20.181 1.00 0.00 C ATOM 781 CD ARG A 50 -1.558 1.807 19.432 1.00 0.00 C ATOM 782 NE ARG A 50 -2.779 2.152 20.169 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.740 2.964 19.718 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.659 3.522 18.516 1.00 0.00 N ATOM 785 NH2 ARG A 50 -4.799 3.223 20.479 1.00 0.00 N ATOM 0 H ARG A 50 0.598 1.913 17.559 1.00 0.00 H new ATOM 0 HA ARG A 50 1.517 2.008 20.278 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.233 -0.011 18.429 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.933 -0.558 19.940 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.408 -0.134 20.338 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.499 1.113 21.167 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.941 2.696 19.301 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.816 1.448 18.436 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.904 1.742 21.094 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.853 3.334 17.920 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.402 4.139 18.189 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.877 2.802 21.405 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.534 3.842 20.137 1.00 0.00 H new ATOM 799 N ILE A 51 3.433 0.867 17.955 1.00 0.00 N ATOM 800 CA ILE A 51 4.667 0.200 17.596 1.00 0.00 C ATOM 801 C ILE A 51 5.826 1.191 17.622 1.00 0.00 C ATOM 802 O ILE A 51 6.848 0.922 18.246 1.00 0.00 O ATOM 803 CB ILE A 51 4.441 -0.446 16.228 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.326 -1.492 16.382 1.00 0.00 C ATOM 805 CG2 ILE A 51 5.712 -1.107 15.703 1.00 0.00 C ATOM 806 CD1 ILE A 51 2.834 -1.993 15.031 1.00 0.00 C ATOM 0 H ILE A 51 3.005 1.388 17.190 1.00 0.00 H new ATOM 0 HA ILE A 51 4.939 -0.579 18.308 1.00 0.00 H new ATOM 0 HB ILE A 51 4.158 0.321 15.507 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.694 -2.333 16.970 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.493 -1.057 16.934 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.514 -1.555 14.729 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.498 -0.358 15.604 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.034 -1.881 16.400 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.046 -2.731 15.182 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.442 -1.156 14.453 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.662 -2.451 14.489 1.00 0.00 H new ATOM 818 N GLN A 52 5.674 2.335 16.951 1.00 0.00 N ATOM 819 CA GLN A 52 6.731 3.337 16.908 1.00 0.00 C ATOM 820 C GLN A 52 6.993 3.964 18.280 1.00 0.00 C ATOM 821 O GLN A 52 7.836 4.851 18.402 1.00 0.00 O ATOM 822 CB GLN A 52 6.385 4.400 15.865 1.00 0.00 C ATOM 823 CG GLN A 52 6.356 3.783 14.470 1.00 0.00 C ATOM 824 CD GLN A 52 7.592 2.939 14.181 1.00 0.00 C ATOM 825 OE1 GLN A 52 8.720 3.424 14.234 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.395 1.661 13.876 1.00 0.00 N ATOM 0 H GLN A 52 4.832 2.586 16.433 1.00 0.00 H new ATOM 0 HA GLN A 52 7.658 2.842 16.619 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.416 4.843 16.095 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.119 5.205 15.899 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.465 3.164 14.368 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.279 4.576 13.726 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.447 1.286 13.839 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.191 1.055 13.678 1.00 0.00 H new ATOM 835 N ALA A 53 6.281 3.516 19.319 1.00 0.00 N ATOM 836 CA ALA A 53 6.504 3.967 20.680 1.00 0.00 C ATOM 837 C ALA A 53 7.859 3.488 21.220 1.00 0.00 C ATOM 838 O ALA A 53 8.318 4.001 22.241 1.00 0.00 O ATOM 839 CB ALA A 53 5.371 3.450 21.562 1.00 0.00 C ATOM 0 H ALA A 53 5.533 2.828 19.230 1.00 0.00 H new ATOM 0 HA ALA A 53 6.519 5.057 20.689 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.528 3.783 22.588 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.420 3.837 21.196 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.355 2.361 21.532 1.00 0.00 H new ATOM 845 N GLY A 54 8.501 2.518 20.557 1.00 0.00 N ATOM 846 CA GLY A 54 9.809 2.041 20.985 1.00 0.00 C ATOM 847 C GLY A 54 10.217 0.684 20.420 1.00 0.00 C ATOM 848 O GLY A 54 11.197 0.106 20.886 1.00 0.00 O ATOM 0 H GLY A 54 8.133 2.054 19.727 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.559 2.778 20.698 1.00 0.00 H new ATOM 0 HA3 GLY A 54 9.819 1.983 22.073 1.00 0.00 H new ATOM 852 N LEU A 55 9.485 0.161 19.428 1.00 0.00 N ATOM 853 CA LEU A 55 9.720 -1.185 18.922 1.00 0.00 C ATOM 854 C LEU A 55 9.204 -1.341 17.488 1.00 0.00 C ATOM 855 O LEU A 55 8.715 -0.379 16.900 1.00 0.00 O ATOM 856 CB LEU A 55 9.077 -2.187 19.895 1.00 0.00 C ATOM 857 CG LEU A 55 7.681 -1.792 20.402 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.578 -2.064 19.382 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.384 -2.573 21.675 1.00 0.00 C ATOM 0 H LEU A 55 8.724 0.656 18.963 1.00 0.00 H new ATOM 0 HA LEU A 55 10.790 -1.384 18.871 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.008 -3.157 19.402 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.737 -2.313 20.753 1.00 0.00 H new ATOM 0 HG LEU A 55 7.691 -0.718 20.586 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.616 -1.765 19.798 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.774 -1.494 18.474 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.556 -3.128 19.145 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.395 -2.302 22.046 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.411 -3.641 21.461 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.133 -2.335 22.431 1.00 0.00 H new ATOM 871 N THR A 56 9.313 -2.547 16.919 1.00 0.00 N ATOM 872 CA THR A 56 8.838 -2.814 15.562 1.00 0.00 C ATOM 873 C THR A 56 8.310 -4.241 15.424 1.00 0.00 C ATOM 874 O THR A 56 7.922 -4.659 14.335 1.00 0.00 O ATOM 875 CB THR A 56 9.957 -2.552 14.542 1.00 0.00 C ATOM 876 OG1 THR A 56 10.663 -1.372 14.861 1.00 0.00 O ATOM 877 CG2 THR A 56 9.389 -2.381 13.131 1.00 0.00 C ATOM 0 H THR A 56 9.728 -3.355 17.382 1.00 0.00 H new ATOM 0 HA THR A 56 8.010 -2.134 15.359 1.00 0.00 H new ATOM 0 HB THR A 56 10.622 -3.415 14.578 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.371 -1.226 14.200 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.204 -2.197 12.431 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.858 -3.288 12.840 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.700 -1.537 13.116 1.00 0.00 H new ATOM 885 N ALA A 57 8.287 -5.006 16.518 1.00 0.00 N ATOM 886 CA ALA A 57 7.823 -6.382 16.490 1.00 0.00 C ATOM 887 C ALA A 57 7.162 -6.745 17.821 1.00 0.00 C ATOM 888 O ALA A 57 7.792 -6.623 18.872 1.00 0.00 O ATOM 889 CB ALA A 57 9.016 -7.301 16.228 1.00 0.00 C ATOM 0 H ALA A 57 8.588 -4.686 17.438 1.00 0.00 H new ATOM 0 HA ALA A 57 7.085 -6.502 15.697 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.679 -8.337 16.205 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.469 -7.045 15.270 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.752 -7.177 17.022 1.00 0.00 H new ATOM 895 N PRO A 58 5.896 -7.191 17.791 1.00 0.00 N ATOM 896 CA PRO A 58 5.188 -7.733 18.939 1.00 0.00 C ATOM 897 C PRO A 58 5.952 -8.838 19.669 1.00 0.00 C ATOM 898 O PRO A 58 6.995 -9.308 19.213 1.00 0.00 O ATOM 899 CB PRO A 58 3.871 -8.275 18.382 1.00 0.00 C ATOM 900 CG PRO A 58 3.625 -7.411 17.146 1.00 0.00 C ATOM 901 CD PRO A 58 5.040 -7.194 16.618 1.00 0.00 C ATOM 0 HA PRO A 58 5.049 -6.953 19.688 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.948 -9.331 18.125 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.061 -8.182 19.105 1.00 0.00 H new ATOM 0 HG2 PRO A 58 2.991 -7.915 16.417 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.136 -6.470 17.398 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.326 -7.986 15.926 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.116 -6.252 16.074 1.00 0.00 H new ATOM 909 N ASP A 59 5.410 -9.252 20.817 1.00 0.00 N ATOM 910 CA ASP A 59 5.986 -10.266 21.694 1.00 0.00 C ATOM 911 C ASP A 59 6.201 -11.612 20.997 1.00 0.00 C ATOM 912 O ASP A 59 6.878 -12.484 21.535 1.00 0.00 O ATOM 913 CB ASP A 59 5.039 -10.439 22.879 1.00 0.00 C ATOM 914 CG ASP A 59 5.685 -11.238 24.007 1.00 0.00 C ATOM 915 OD1 ASP A 59 6.712 -10.763 24.543 1.00 0.00 O ATOM 916 OD2 ASP A 59 5.148 -12.320 24.335 1.00 0.00 O ATOM 0 H ASP A 59 4.530 -8.877 21.170 1.00 0.00 H new ATOM 0 HA ASP A 59 6.973 -9.930 22.010 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.740 -9.459 23.252 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.132 -10.944 22.549 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -3.722 8.954 -12.834 1.00 0.00 O ATOM 923 C5' U B 36 -3.308 7.725 -13.406 1.00 0.00 C ATOM 924 C4' U B 36 -4.006 7.471 -14.747 1.00 0.00 C ATOM 925 O4' U B 36 -5.391 7.240 -14.535 1.00 0.00 O ATOM 926 C3' U B 36 -3.869 8.667 -15.689 1.00 0.00 C ATOM 927 O3' U B 36 -3.838 8.216 -17.027 1.00 0.00 O ATOM 928 C2' U B 36 -5.167 9.418 -15.416 1.00 0.00 C ATOM 929 O2' U B 36 -5.545 10.250 -16.494 1.00 0.00 O ATOM 930 C1' U B 36 -6.122 8.250 -15.204 1.00 0.00 C ATOM 931 N1 U B 36 -7.322 8.635 -14.427 1.00 0.00 N ATOM 932 C2 U B 36 -8.566 8.382 -14.992 1.00 0.00 C ATOM 933 O2 U B 36 -8.700 7.831 -16.084 1.00 0.00 O ATOM 934 N3 U B 36 -9.663 8.786 -14.255 1.00 0.00 N ATOM 935 C4 U B 36 -9.629 9.405 -13.018 1.00 0.00 C ATOM 936 O4 U B 36 -10.672 9.736 -12.462 1.00 0.00 O ATOM 937 C5 U B 36 -8.300 9.605 -12.493 1.00 0.00 C ATOM 938 C6 U B 36 -7.207 9.223 -13.195 1.00 0.00 C ATOM 0 H5' U B 36 -3.529 6.909 -12.718 1.00 0.00 H new ATOM 0 H5'' U B 36 -2.228 7.735 -13.552 1.00 0.00 H new ATOM 0 H4' U B 36 -3.529 6.601 -15.199 1.00 0.00 H new ATOM 0 H3' U B 36 -2.969 9.263 -15.540 1.00 0.00 H new ATOM 0 H2' U B 36 -5.123 10.116 -14.580 1.00 0.00 H new ATOM 0 HO2' U B 36 -6.382 10.709 -16.275 1.00 0.00 H new ATOM 0 HO5' U B 36 -3.262 9.088 -11.979 1.00 0.00 H new ATOM 0 H1' U B 36 -6.495 7.899 -16.166 1.00 0.00 H new ATOM 0 H3 U B 36 -10.583 8.612 -14.660 1.00 0.00 H new ATOM 0 H5 U B 36 -8.175 10.067 -11.525 1.00 0.00 H new ATOM 0 H6 U B 36 -6.225 9.385 -12.775 1.00 0.00 H new ATOM 950 P C B 37 -2.885 8.919 -18.121 1.00 0.00 P ATOM 951 OP1 C B 37 -2.098 9.991 -17.471 1.00 0.00 O ATOM 952 OP2 C B 37 -3.711 9.232 -19.310 1.00 0.00 O ATOM 953 O5' C B 37 -1.884 7.721 -18.514 1.00 0.00 O ATOM 954 C5' C B 37 -0.990 7.173 -17.566 1.00 0.00 C ATOM 955 C4' C B 37 -0.141 6.039 -18.161 1.00 0.00 C ATOM 956 O4' C B 37 -0.554 4.773 -17.686 1.00 0.00 O ATOM 957 C3' C B 37 -0.273 5.928 -19.674 1.00 0.00 C ATOM 958 O3' C B 37 0.860 5.267 -20.209 1.00 0.00 O ATOM 959 C2' C B 37 -1.542 5.085 -19.813 1.00 0.00 C ATOM 960 O2' C B 37 -1.515 4.295 -20.987 1.00 0.00 O ATOM 961 C1' C B 37 -1.532 4.223 -18.552 1.00 0.00 C ATOM 962 N1 C B 37 -2.823 4.143 -17.822 1.00 0.00 N ATOM 963 C2 C B 37 -3.183 2.916 -17.280 1.00 0.00 C ATOM 964 O2 C B 37 -2.504 1.910 -17.493 1.00 0.00 O ATOM 965 N3 C B 37 -4.298 2.837 -16.507 1.00 0.00 N ATOM 966 C4 C B 37 -5.051 3.919 -16.299 1.00 0.00 C ATOM 967 N4 C B 37 -6.118 3.801 -15.512 1.00 0.00 N ATOM 968 C5 C B 37 -4.739 5.177 -16.899 1.00 0.00 C ATOM 969 C6 C B 37 -3.632 5.232 -17.669 1.00 0.00 C ATOM 0 H5' C B 37 -1.554 6.794 -16.713 1.00 0.00 H new ATOM 0 H5'' C B 37 -0.334 7.958 -17.191 1.00 0.00 H new ATOM 0 H4' C B 37 0.877 6.291 -17.865 1.00 0.00 H new ATOM 0 H3' C B 37 -0.330 6.879 -20.203 1.00 0.00 H new ATOM 0 H2' C B 37 -2.445 5.688 -19.905 1.00 0.00 H new ATOM 0 HO2' C B 37 -0.596 4.241 -21.324 1.00 0.00 H new ATOM 0 H1' C B 37 -1.321 3.201 -18.867 1.00 0.00 H new ATOM 0 H41 C B 37 -6.713 4.610 -15.334 1.00 0.00 H new ATOM 0 H42 C B 37 -6.341 2.901 -15.087 1.00 0.00 H new ATOM 0 H5 C B 37 -5.361 6.046 -16.743 1.00 0.00 H new ATOM 0 H6 C B 37 -3.382 6.154 -18.173 1.00 0.00 H new ATOM 981 P A B 38 2.205 6.092 -20.556 1.00 0.00 P ATOM 982 OP1 A B 38 1.809 7.333 -21.262 1.00 0.00 O ATOM 983 OP2 A B 38 3.158 5.162 -21.204 1.00 0.00 O ATOM 984 O5' A B 38 2.801 6.507 -19.118 1.00 0.00 O ATOM 985 C5' A B 38 3.467 5.557 -18.313 1.00 0.00 C ATOM 986 C4' A B 38 3.932 6.199 -17.005 1.00 0.00 C ATOM 987 O4' A B 38 2.816 6.406 -16.143 1.00 0.00 O ATOM 988 C3' A B 38 4.860 5.226 -16.271 1.00 0.00 C ATOM 989 O3' A B 38 5.606 5.901 -15.276 1.00 0.00 O ATOM 990 C2' A B 38 3.817 4.336 -15.613 1.00 0.00 C ATOM 991 O2' A B 38 4.354 3.563 -14.560 1.00 0.00 O ATOM 992 C1' A B 38 2.831 5.399 -15.147 1.00 0.00 C ATOM 993 N9 A B 38 1.491 4.843 -14.897 1.00 0.00 N ATOM 994 C8 A B 38 0.818 3.863 -15.582 1.00 0.00 C ATOM 995 N7 A B 38 -0.339 3.553 -15.061 1.00 0.00 N ATOM 996 C5 A B 38 -0.457 4.426 -13.979 1.00 0.00 C ATOM 997 C6 A B 38 -1.464 4.653 -13.022 1.00 0.00 C ATOM 998 N6 A B 38 -2.613 3.975 -12.997 1.00 0.00 N ATOM 999 N1 A B 38 -1.264 5.592 -12.087 1.00 0.00 N ATOM 1000 C2 A B 38 -0.131 6.284 -12.112 1.00 0.00 C ATOM 1001 N3 A B 38 0.882 6.187 -12.960 1.00 0.00 N ATOM 1002 C4 A B 38 0.650 5.223 -13.881 1.00 0.00 C ATOM 0 H5' A B 38 4.324 5.152 -18.851 1.00 0.00 H new ATOM 0 H5'' A B 38 2.801 4.721 -18.099 1.00 0.00 H new ATOM 0 H4' A B 38 4.430 7.140 -17.242 1.00 0.00 H new ATOM 0 H3' A B 38 5.593 4.721 -16.900 1.00 0.00 H new ATOM 0 H2' A B 38 3.382 3.571 -16.256 1.00 0.00 H new ATOM 0 HO2' A B 38 4.350 4.089 -13.733 1.00 0.00 H new ATOM 0 H1' A B 38 3.143 5.815 -14.189 1.00 0.00 H new ATOM 0 H8 A B 38 1.209 3.391 -16.471 1.00 0.00 H new ATOM 0 H61 A B 38 -3.310 4.179 -12.281 1.00 0.00 H new ATOM 0 H62 A B 38 -2.794 3.253 -13.694 1.00 0.00 H new ATOM 0 H2 A B 38 -0.020 7.027 -11.336 1.00 0.00 H new ATOM 1014 P G B 39 6.936 6.739 -15.630 1.00 0.00 P ATOM 1015 OP1 G B 39 6.735 7.447 -16.915 1.00 0.00 O ATOM 1016 OP2 G B 39 8.105 5.846 -15.463 1.00 0.00 O ATOM 1017 O5' G B 39 6.955 7.827 -14.445 1.00 0.00 O ATOM 1018 C5' G B 39 6.156 8.989 -14.507 1.00 0.00 C ATOM 1019 C4' G B 39 6.140 9.759 -13.179 1.00 0.00 C ATOM 1020 O4' G B 39 5.234 9.161 -12.268 1.00 0.00 O ATOM 1021 C3' G B 39 7.494 9.797 -12.474 1.00 0.00 C ATOM 1022 O3' G B 39 7.524 10.960 -11.658 1.00 0.00 O ATOM 1023 C2' G B 39 7.435 8.486 -11.694 1.00 0.00 C ATOM 1024 O2' G B 39 8.221 8.500 -10.524 1.00 0.00 O ATOM 1025 C1' G B 39 5.946 8.307 -11.388 1.00 0.00 C ATOM 1026 N9 G B 39 5.510 6.905 -11.568 1.00 0.00 N ATOM 1027 C8 G B 39 4.326 6.450 -12.087 1.00 0.00 C ATOM 1028 N7 G B 39 4.216 5.153 -12.114 1.00 0.00 N ATOM 1029 C5 G B 39 5.417 4.702 -11.580 1.00 0.00 C ATOM 1030 C6 G B 39 5.884 3.369 -11.375 1.00 0.00 C ATOM 1031 O6 G B 39 5.316 2.305 -11.620 1.00 0.00 O ATOM 1032 N1 G B 39 7.153 3.346 -10.821 1.00 0.00 N ATOM 1033 C2 G B 39 7.874 4.463 -10.483 1.00 0.00 C ATOM 1034 N2 G B 39 9.066 4.249 -9.939 1.00 0.00 N ATOM 1035 N3 G B 39 7.447 5.716 -10.665 1.00 0.00 N ATOM 1036 C4 G B 39 6.213 5.766 -11.231 1.00 0.00 C ATOM 0 H5' G B 39 5.137 8.712 -14.776 1.00 0.00 H new ATOM 0 H5'' G B 39 6.528 9.641 -15.297 1.00 0.00 H new ATOM 0 H4' G B 39 5.849 10.774 -13.449 1.00 0.00 H new ATOM 0 H3' G B 39 8.390 9.862 -13.092 1.00 0.00 H new ATOM 0 H2' G B 39 7.850 7.657 -12.267 1.00 0.00 H new ATOM 0 HO2' G B 39 8.255 7.598 -10.142 1.00 0.00 H new ATOM 0 H1' G B 39 5.751 8.560 -10.346 1.00 0.00 H new ATOM 0 H8 G B 39 3.550 7.111 -12.443 1.00 0.00 H new ATOM 0 H1 G B 39 7.581 2.436 -10.653 1.00 0.00 H new ATOM 0 H21 G B 39 9.651 5.039 -9.666 1.00 0.00 H new ATOM 0 H22 G B 39 9.397 3.295 -9.794 1.00 0.00 H new ATOM 1048 P G B 40 8.902 11.569 -11.078 1.00 0.00 P ATOM 1049 OP1 G B 40 8.738 13.038 -10.976 1.00 0.00 O ATOM 1050 OP2 G B 40 10.022 11.023 -11.881 1.00 0.00 O ATOM 1051 O5' G B 40 9.035 10.988 -9.580 1.00 0.00 O ATOM 1052 C5' G B 40 8.110 11.362 -8.583 1.00 0.00 C ATOM 1053 C4' G B 40 8.473 10.758 -7.227 1.00 0.00 C ATOM 1054 O4' G B 40 8.493 9.337 -7.277 1.00 0.00 O ATOM 1055 C3' G B 40 9.841 11.213 -6.711 1.00 0.00 C ATOM 1056 O3' G B 40 9.707 11.546 -5.340 1.00 0.00 O ATOM 1057 C2' G B 40 10.658 9.940 -6.839 1.00 0.00 C ATOM 1058 O2' G B 40 11.766 9.915 -5.958 1.00 0.00 O ATOM 1059 C1' G B 40 9.602 8.898 -6.517 1.00 0.00 C ATOM 1060 N9 G B 40 10.076 7.556 -6.907 1.00 0.00 N ATOM 1061 C8 G B 40 10.224 7.034 -8.165 1.00 0.00 C ATOM 1062 N7 G B 40 10.672 5.811 -8.182 1.00 0.00 N ATOM 1063 C5 G B 40 10.844 5.494 -6.834 1.00 0.00 C ATOM 1064 C6 G B 40 11.323 4.300 -6.221 1.00 0.00 C ATOM 1065 O6 G B 40 11.641 3.236 -6.753 1.00 0.00 O ATOM 1066 N1 G B 40 11.419 4.427 -4.844 1.00 0.00 N ATOM 1067 C2 G B 40 11.028 5.535 -4.133 1.00 0.00 C ATOM 1068 N2 G B 40 11.163 5.477 -2.811 1.00 0.00 N ATOM 1069 N3 G B 40 10.529 6.641 -4.692 1.00 0.00 N ATOM 1070 C4 G B 40 10.479 6.560 -6.046 1.00 0.00 C ATOM 0 H5' G B 40 7.111 11.036 -8.872 1.00 0.00 H new ATOM 0 H5'' G B 40 8.080 12.449 -8.502 1.00 0.00 H new ATOM 0 H4' G B 40 7.697 11.113 -6.549 1.00 0.00 H new ATOM 0 H3' G B 40 10.269 12.070 -7.231 1.00 0.00 H new ATOM 0 H2' G B 40 11.134 9.798 -7.809 1.00 0.00 H new ATOM 0 HO2' G B 40 11.628 10.568 -5.240 1.00 0.00 H new ATOM 0 H1' G B 40 9.359 8.807 -5.458 1.00 0.00 H new ATOM 0 H8 G B 40 9.990 7.587 -9.063 1.00 0.00 H new ATOM 0 H1 G B 40 11.808 3.642 -4.322 1.00 0.00 H new ATOM 0 H21 G B 40 10.888 6.272 -2.235 1.00 0.00 H new ATOM 0 H22 G B 40 11.542 4.637 -2.373 1.00 0.00 H new ATOM 1082 P A B 41 9.927 13.052 -4.831 1.00 0.00 P ATOM 1083 OP1 A B 41 11.235 13.524 -5.336 1.00 0.00 O ATOM 1084 OP2 A B 41 9.650 13.076 -3.378 1.00 0.00 O ATOM 1085 O5' A B 41 8.775 13.877 -5.585 1.00 0.00 O ATOM 1086 C5' A B 41 7.423 13.755 -5.203 1.00 0.00 C ATOM 1087 C4' A B 41 6.560 14.687 -6.048 1.00 0.00 C ATOM 1088 O4' A B 41 6.332 14.134 -7.328 1.00 0.00 O ATOM 1089 C3' A B 41 5.212 14.892 -5.367 1.00 0.00 C ATOM 1090 O3' A B 41 5.244 16.087 -4.607 1.00 0.00 O ATOM 1091 C2' A B 41 4.238 14.997 -6.537 1.00 0.00 C ATOM 1092 O2' A B 41 3.997 16.348 -6.876 1.00 0.00 O ATOM 1093 C1' A B 41 4.980 14.335 -7.701 1.00 0.00 C ATOM 1094 N9 A B 41 4.394 13.035 -8.081 1.00 0.00 N ATOM 1095 C8 A B 41 4.122 11.943 -7.298 1.00 0.00 C ATOM 1096 N7 A B 41 3.589 10.939 -7.944 1.00 0.00 N ATOM 1097 C5 A B 41 3.501 11.406 -9.255 1.00 0.00 C ATOM 1098 C6 A B 41 3.018 10.845 -10.455 1.00 0.00 C ATOM 1099 N6 A B 41 2.488 9.622 -10.550 1.00 0.00 N ATOM 1100 N1 A B 41 3.090 11.577 -11.573 1.00 0.00 N ATOM 1101 C2 A B 41 3.602 12.800 -11.510 1.00 0.00 C ATOM 1102 N3 A B 41 4.084 13.445 -10.458 1.00 0.00 N ATOM 1103 C4 A B 41 3.998 12.679 -9.345 1.00 0.00 C ATOM 0 H5' A B 41 7.311 13.999 -4.147 1.00 0.00 H new ATOM 0 H5'' A B 41 7.092 12.724 -5.329 1.00 0.00 H new ATOM 0 H4' A B 41 7.085 15.636 -6.152 1.00 0.00 H new ATOM 0 H3' A B 41 4.937 14.096 -4.675 1.00 0.00 H new ATOM 0 H2' A B 41 3.277 14.539 -6.302 1.00 0.00 H new ATOM 0 HO2' A B 41 3.057 16.459 -7.129 1.00 0.00 H new ATOM 0 H1' A B 41 4.899 14.998 -8.562 1.00 0.00 H new ATOM 0 H8 A B 41 4.330 11.915 -6.239 1.00 0.00 H new ATOM 0 H61 A B 41 2.157 9.278 -11.452 1.00 0.00 H new ATOM 0 H62 A B 41 2.414 9.032 -9.721 1.00 0.00 H new ATOM 0 H2 A B 41 3.629 13.343 -12.443 1.00 0.00 H new ATOM 1115 P C B 42 4.312 16.298 -3.312 1.00 0.00 P ATOM 1116 OP1 C B 42 4.379 17.728 -2.928 1.00 0.00 O ATOM 1117 OP2 C B 42 4.669 15.259 -2.324 1.00 0.00 O ATOM 1118 O5' C B 42 2.825 15.997 -3.850 1.00 0.00 O ATOM 1119 C5' C B 42 2.082 14.919 -3.329 1.00 0.00 C ATOM 1120 C4' C B 42 0.935 14.541 -4.256 1.00 0.00 C ATOM 1121 O4' C B 42 0.066 13.669 -3.548 1.00 0.00 O ATOM 1122 C3' C B 42 0.114 15.752 -4.667 1.00 0.00 C ATOM 1123 O3' C B 42 -0.587 15.473 -5.863 1.00 0.00 O ATOM 1124 C2' C B 42 -0.855 15.842 -3.499 1.00 0.00 C ATOM 1125 O2' C B 42 -2.048 16.514 -3.842 1.00 0.00 O ATOM 1126 C1' C B 42 -1.110 14.372 -3.197 1.00 0.00 C ATOM 1127 N1 C B 42 -1.448 14.208 -1.769 1.00 0.00 N ATOM 1128 C2 C B 42 -2.784 14.256 -1.387 1.00 0.00 C ATOM 1129 O2 C B 42 -3.672 14.400 -2.223 1.00 0.00 O ATOM 1130 N3 C B 42 -3.084 14.139 -0.065 1.00 0.00 N ATOM 1131 C4 C B 42 -2.114 13.969 0.837 1.00 0.00 C ATOM 1132 N4 C B 42 -2.451 13.864 2.121 1.00 0.00 N ATOM 1133 C5 C B 42 -0.736 13.900 0.462 1.00 0.00 C ATOM 1134 C6 C B 42 -0.456 14.027 -0.854 1.00 0.00 C ATOM 0 H5' C B 42 1.688 15.186 -2.349 1.00 0.00 H new ATOM 0 H5'' C B 42 2.736 14.059 -3.186 1.00 0.00 H new ATOM 0 H4' C B 42 1.360 14.081 -5.148 1.00 0.00 H new ATOM 0 H3' C B 42 0.689 16.659 -4.854 1.00 0.00 H new ATOM 0 H2' C B 42 -0.465 16.412 -2.655 1.00 0.00 H new ATOM 0 HO2' C B 42 -2.070 17.388 -3.400 1.00 0.00 H new ATOM 0 H1' C B 42 -1.953 13.981 -3.767 1.00 0.00 H new ATOM 0 H41 C B 42 -1.728 13.734 2.829 1.00 0.00 H new ATOM 0 H42 C B 42 -3.432 13.914 2.397 1.00 0.00 H new ATOM 0 H5 C B 42 0.043 13.753 1.195 1.00 0.00 H new ATOM 0 H6 C B 42 0.571 13.984 -1.185 1.00 0.00 H new ATOM 1146 P A B 43 0.177 15.178 -7.253 1.00 0.00 P ATOM 1147 OP1 A B 43 0.378 13.715 -7.390 1.00 0.00 O ATOM 1148 OP2 A B 43 1.332 16.096 -7.374 1.00 0.00 O ATOM 1149 O5' A B 43 -0.942 15.638 -8.307 1.00 0.00 O ATOM 1150 C5' A B 43 -2.245 15.110 -8.219 1.00 0.00 C ATOM 1151 C4' A B 43 -3.284 16.235 -8.137 1.00 0.00 C ATOM 1152 O4' A B 43 -2.887 17.206 -7.184 1.00 0.00 O ATOM 1153 C3' A B 43 -3.438 16.987 -9.458 1.00 0.00 C ATOM 1154 O3' A B 43 -4.691 17.647 -9.518 1.00 0.00 O ATOM 1155 C2' A B 43 -2.304 17.995 -9.345 1.00 0.00 C ATOM 1156 O2' A B 43 -2.521 19.119 -10.177 1.00 0.00 O ATOM 1157 C1' A B 43 -2.363 18.345 -7.860 1.00 0.00 C ATOM 1158 N9 A B 43 -1.056 18.740 -7.276 1.00 0.00 N ATOM 1159 C8 A B 43 -0.611 18.511 -5.996 1.00 0.00 C ATOM 1160 N7 A B 43 0.575 19.000 -5.749 1.00 0.00 N ATOM 1161 C5 A B 43 0.948 19.587 -6.957 1.00 0.00 C ATOM 1162 C6 A B 43 2.103 20.283 -7.373 1.00 0.00 C ATOM 1163 N6 A B 43 3.154 20.513 -6.583 1.00 0.00 N ATOM 1164 N1 A B 43 2.160 20.742 -8.630 1.00 0.00 N ATOM 1165 C2 A B 43 1.127 20.520 -9.434 1.00 0.00 C ATOM 1166 N3 A B 43 -0.008 19.887 -9.175 1.00 0.00 N ATOM 1167 C4 A B 43 -0.037 19.428 -7.898 1.00 0.00 C ATOM 0 H5' A B 43 -2.325 14.471 -7.340 1.00 0.00 H new ATOM 0 H5'' A B 43 -2.448 14.484 -9.088 1.00 0.00 H new ATOM 0 H4' A B 43 -4.222 15.749 -7.868 1.00 0.00 H new ATOM 0 H3' A B 43 -3.401 16.357 -10.347 1.00 0.00 H new ATOM 0 H2' A B 43 -1.332 17.621 -9.667 1.00 0.00 H new ATOM 0 HO2' A B 43 -1.793 19.763 -10.053 1.00 0.00 H new ATOM 0 H1' A B 43 -2.997 19.223 -7.739 1.00 0.00 H new ATOM 0 H8 A B 43 -1.191 17.974 -5.259 1.00 0.00 H new ATOM 0 H61 A B 43 3.961 21.023 -6.943 1.00 0.00 H new ATOM 0 H62 A B 43 3.150 20.179 -5.619 1.00 0.00 H new ATOM 0 H2 A B 43 1.225 20.909 -10.437 1.00 0.00 H new ATOM 1179 P U B 44 -6.085 16.832 -9.455 1.00 0.00 P ATOM 1180 OP1 U B 44 -5.866 15.487 -10.037 1.00 0.00 O ATOM 1181 OP2 U B 44 -7.165 17.699 -9.982 1.00 0.00 O ATOM 1182 O5' U B 44 -6.304 16.648 -7.874 1.00 0.00 O ATOM 1183 C5' U B 44 -6.605 17.761 -7.056 1.00 0.00 C ATOM 1184 C4' U B 44 -6.459 17.395 -5.577 1.00 0.00 C ATOM 1185 O4' U B 44 -5.110 17.130 -5.213 1.00 0.00 O ATOM 1186 C3' U B 44 -6.908 18.549 -4.685 1.00 0.00 C ATOM 1187 O3' U B 44 -8.308 18.594 -4.487 1.00 0.00 O ATOM 1188 C2' U B 44 -6.161 18.234 -3.400 1.00 0.00 C ATOM 1189 O2' U B 44 -6.779 17.183 -2.681 1.00 0.00 O ATOM 1190 C1' U B 44 -4.828 17.750 -3.962 1.00 0.00 C ATOM 1191 N1 U B 44 -3.929 18.917 -4.150 1.00 0.00 N ATOM 1192 C2 U B 44 -3.232 19.378 -3.043 1.00 0.00 C ATOM 1193 O2 U B 44 -3.328 18.857 -1.933 1.00 0.00 O ATOM 1194 N3 U B 44 -2.409 20.474 -3.247 1.00 0.00 N ATOM 1195 C4 U B 44 -2.224 21.140 -4.448 1.00 0.00 C ATOM 1196 O4 U B 44 -1.470 22.108 -4.520 1.00 0.00 O ATOM 1197 C5 U B 44 -2.984 20.588 -5.546 1.00 0.00 C ATOM 1198 C6 U B 44 -3.793 19.518 -5.372 1.00 0.00 C ATOM 0 H5' U B 44 -7.622 18.101 -7.254 1.00 0.00 H new ATOM 0 H5'' U B 44 -5.939 18.589 -7.299 1.00 0.00 H new ATOM 0 H4' U B 44 -7.074 16.506 -5.439 1.00 0.00 H new ATOM 0 H3' U B 44 -6.693 19.531 -5.108 1.00 0.00 H new ATOM 0 H2' U B 44 -6.107 19.072 -2.705 1.00 0.00 H new ATOM 0 HO2' U B 44 -7.726 17.132 -2.926 1.00 0.00 H new ATOM 0 HO3' U B 44 -8.532 19.352 -3.907 1.00 0.00 H new ATOM 0 H1' U B 44 -4.336 17.046 -3.291 1.00 0.00 H new ATOM 0 H3 U B 44 -1.892 20.822 -2.439 1.00 0.00 H new ATOM 0 H5 U B 44 -2.905 21.038 -6.524 1.00 0.00 H new ATOM 0 H6 U B 44 -4.344 19.129 -6.216 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.292 -12.642 4.194 1.00 0.00 N ATOM 1212 CA MET C 1 -0.814 -11.903 3.560 1.00 0.00 C ATOM 1213 C MET C 1 -1.644 -11.190 4.616 1.00 0.00 C ATOM 1214 O MET C 1 -1.849 -11.732 5.695 1.00 0.00 O ATOM 1215 CB MET C 1 -1.696 -12.861 2.750 1.00 0.00 C ATOM 1216 CG MET C 1 -2.835 -12.143 2.023 1.00 0.00 C ATOM 1217 SD MET C 1 -2.280 -10.983 0.752 1.00 0.00 S ATOM 1218 CE MET C 1 -3.904 -10.532 0.097 1.00 0.00 C ATOM 0 H1 MET C 1 1.030 -12.836 3.487 1.00 0.00 H new ATOM 0 H2 MET C 1 0.693 -12.072 4.966 1.00 0.00 H new ATOM 0 H3 MET C 1 -0.065 -13.541 4.577 1.00 0.00 H new ATOM 0 HA MET C 1 -0.394 -11.158 2.884 1.00 0.00 H new ATOM 0 HB2 MET C 1 -1.080 -13.387 2.021 1.00 0.00 H new ATOM 0 HB3 MET C 1 -2.114 -13.615 3.417 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.485 -12.887 1.562 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.437 -11.604 2.755 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.779 -9.955 -0.819 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.473 -11.436 -0.118 1.00 0.00 H new ATOM 0 HE3 MET C 1 -4.440 -9.933 0.833 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.125 -9.981 4.316 1.00 0.00 N ATOM 1231 CA LEU C 2 -3.007 -9.245 5.209 1.00 0.00 C ATOM 1232 C LEU C 2 -4.093 -8.549 4.402 1.00 0.00 C ATOM 1233 O LEU C 2 -3.867 -8.165 3.257 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.223 -8.183 5.984 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.112 -8.500 7.475 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.417 -7.332 8.169 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.470 -8.713 8.152 1.00 0.00 C ATOM 0 H LEU C 2 -1.911 -9.490 3.448 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.451 -9.953 5.909 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.223 -8.095 5.560 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.709 -7.215 5.858 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.550 -9.430 7.563 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.330 -7.542 9.235 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.423 -7.195 7.743 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -2.001 -6.423 8.025 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.319 -8.934 9.209 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -4.072 -7.810 8.053 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -3.987 -9.547 7.677 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.267 -8.394 5.012 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.379 -7.683 4.411 1.00 0.00 C ATOM 1251 C ILE C 3 -7.031 -6.821 5.482 1.00 0.00 C ATOM 1252 O ILE C 3 -7.206 -7.256 6.618 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.392 -8.666 3.812 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.797 -9.483 2.659 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.577 -7.886 3.241 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.082 -10.744 3.147 1.00 0.00 C ATOM 0 H ILE C 3 -5.468 -8.762 5.942 1.00 0.00 H new ATOM 0 HA ILE C 3 -6.019 -7.052 3.598 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.691 -9.341 4.614 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.592 -9.764 1.968 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.095 -8.863 2.102 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.299 -8.582 2.814 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -9.052 -7.312 4.037 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.225 -7.207 2.464 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.679 -11.287 2.292 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.268 -10.465 3.817 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.789 -11.380 3.680 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.389 -5.594 5.110 1.00 0.00 N ATOM 1269 CA LEU C 4 -8.062 -4.657 5.993 1.00 0.00 C ATOM 1270 C LEU C 4 -8.717 -3.563 5.152 1.00 0.00 C ATOM 1271 O LEU C 4 -8.418 -3.426 3.968 1.00 0.00 O ATOM 1272 CB LEU C 4 -7.099 -4.118 7.066 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.630 -3.983 6.643 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -5.425 -2.899 5.591 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -4.801 -3.629 7.875 1.00 0.00 C ATOM 0 H LEU C 4 -7.216 -5.223 4.176 1.00 0.00 H new ATOM 0 HA LEU C 4 -8.854 -5.162 6.546 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -7.455 -3.139 7.388 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -7.148 -4.776 7.934 1.00 0.00 H new ATOM 0 HG LEU C 4 -5.319 -4.933 6.207 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -4.369 -2.844 5.326 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -6.010 -3.139 4.703 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -5.749 -1.938 5.991 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -3.753 -3.529 7.592 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -5.155 -2.687 8.293 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -4.902 -4.418 8.620 1.00 0.00 H new ATOM 1287 N THR C 5 -9.610 -2.780 5.760 1.00 0.00 N ATOM 1288 CA THR C 5 -10.400 -1.805 5.017 1.00 0.00 C ATOM 1289 C THR C 5 -10.161 -0.410 5.574 1.00 0.00 C ATOM 1290 O THR C 5 -9.923 -0.234 6.769 1.00 0.00 O ATOM 1291 CB THR C 5 -11.889 -2.192 5.053 1.00 0.00 C ATOM 1292 OG1 THR C 5 -12.034 -3.584 4.857 1.00 0.00 O ATOM 1293 CG2 THR C 5 -12.672 -1.493 3.953 1.00 0.00 C ATOM 0 H THR C 5 -9.802 -2.804 6.762 1.00 0.00 H new ATOM 0 HA THR C 5 -10.088 -1.802 3.973 1.00 0.00 H new ATOM 0 HB THR C 5 -12.274 -1.891 6.027 1.00 0.00 H new ATOM 0 HG1 THR C 5 -12.933 -3.861 5.132 1.00 0.00 H new ATOM 0 HG21 THR C 5 -13.720 -1.789 4.008 1.00 0.00 H new ATOM 0 HG22 THR C 5 -12.593 -0.413 4.080 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.266 -1.775 2.982 1.00 0.00 H new ATOM 1301 N ARG C 6 -10.226 0.583 4.683 1.00 0.00 N ATOM 1302 CA ARG C 6 -9.882 1.969 4.959 1.00 0.00 C ATOM 1303 C ARG C 6 -10.866 2.856 4.197 1.00 0.00 C ATOM 1304 O ARG C 6 -11.660 2.326 3.430 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.447 2.149 4.437 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.725 3.424 4.870 1.00 0.00 C ATOM 1307 CD ARG C 6 -7.140 3.323 6.282 1.00 0.00 C ATOM 1308 NE ARG C 6 -8.152 3.479 7.334 1.00 0.00 N ATOM 1309 CZ ARG C 6 -7.857 3.773 8.603 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -6.596 3.946 8.988 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -8.832 3.897 9.495 1.00 0.00 N ATOM 0 H ARG C 6 -10.530 0.433 3.721 1.00 0.00 H new ATOM 0 HA ARG C 6 -9.936 2.232 6.015 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -7.855 1.293 4.762 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.473 2.124 3.348 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -6.923 3.640 4.164 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -8.421 4.262 4.829 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.649 2.357 6.398 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.373 4.087 6.407 1.00 0.00 H new ATOM 0 HE ARG C 6 -9.133 3.356 7.082 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -5.839 3.855 8.311 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -6.386 4.170 9.961 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -9.803 3.768 9.211 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -8.610 4.121 10.465 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.844 4.180 4.381 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.596 5.077 3.506 1.00 0.00 C ATOM 1327 C LYS C 7 -10.764 6.303 3.170 1.00 0.00 C ATOM 1328 O LYS C 7 -9.696 6.515 3.743 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.951 5.507 4.079 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.832 6.267 5.397 1.00 0.00 C ATOM 1331 CD LYS C 7 -14.108 7.083 5.585 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.027 7.956 6.836 1.00 0.00 C ATOM 1333 NZ LYS C 7 -12.955 8.963 6.735 1.00 0.00 N ATOM 0 H LYS C 7 -10.319 4.648 5.120 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.810 4.507 2.602 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.464 6.135 3.350 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.571 4.623 4.231 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.697 5.573 6.227 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -11.960 6.921 5.383 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -14.273 7.712 4.710 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -14.964 6.412 5.661 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -14.982 8.457 6.991 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -13.852 7.326 7.708 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -13.089 9.687 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -12.032 8.502 6.867 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -12.987 9.411 5.797 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.255 7.112 2.232 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.482 8.230 1.716 1.00 0.00 C ATOM 1349 C VAL C 8 -10.068 9.194 2.821 1.00 0.00 C ATOM 1350 O VAL C 8 -10.881 9.587 3.656 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.218 8.932 0.572 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.658 7.898 -0.464 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.452 9.721 0.995 1.00 0.00 C ATOM 0 H VAL C 8 -12.182 7.011 1.818 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.558 7.828 1.301 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.502 9.649 0.169 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.182 8.399 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.782 7.383 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.324 7.174 0.005 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.907 10.183 0.119 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.170 9.049 1.465 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.163 10.496 1.705 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.787 9.569 2.808 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.236 10.529 3.753 1.00 0.00 C ATOM 1365 C GLY C 9 -7.506 9.856 4.916 1.00 0.00 C ATOM 1366 O GLY C 9 -6.951 10.553 5.767 1.00 0.00 O ATOM 0 H GLY C 9 -8.105 9.212 2.139 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.546 11.192 3.231 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -9.041 11.151 4.145 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.492 8.521 4.959 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.828 7.778 6.021 1.00 0.00 C ATOM 1372 C GLU C 10 -5.539 7.137 5.504 1.00 0.00 C ATOM 1373 O GLU C 10 -5.187 7.309 4.338 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.784 6.724 6.578 1.00 0.00 C ATOM 1375 CG GLU C 10 -9.100 7.327 7.082 1.00 0.00 C ATOM 1376 CD GLU C 10 -8.883 8.363 8.185 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -8.002 8.132 9.041 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -9.607 9.385 8.163 1.00 0.00 O ATOM 0 H GLU C 10 -7.941 7.931 4.258 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.555 8.462 6.824 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -7.999 5.989 5.803 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.296 6.192 7.395 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -9.626 7.793 6.248 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.741 6.530 7.458 1.00 0.00 H new ATOM 1385 N SER C 11 -4.827 6.392 6.365 1.00 0.00 N ATOM 1386 CA SER C 11 -3.514 5.856 6.016 1.00 0.00 C ATOM 1387 C SER C 11 -3.268 4.457 6.579 1.00 0.00 C ATOM 1388 O SER C 11 -4.022 3.966 7.425 1.00 0.00 O ATOM 1389 CB SER C 11 -2.438 6.806 6.548 1.00 0.00 C ATOM 1390 OG SER C 11 -2.612 8.102 6.022 1.00 0.00 O ATOM 0 H SER C 11 -5.143 6.151 7.304 1.00 0.00 H new ATOM 0 HA SER C 11 -3.474 5.774 4.930 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.483 6.841 7.637 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.450 6.430 6.282 1.00 0.00 H new ATOM 0 HG SER C 11 -1.916 8.695 6.375 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.195 3.823 6.093 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.718 2.499 6.485 1.00 0.00 C ATOM 1398 C ILE C 12 -0.186 2.569 6.502 1.00 0.00 C ATOM 1399 O ILE C 12 0.392 3.502 5.948 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.241 1.431 5.497 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.772 1.510 5.394 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.828 0.004 5.899 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.352 0.508 4.393 1.00 0.00 C ATOM 0 H ILE C 12 -1.606 4.247 5.376 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.085 2.212 7.470 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.788 1.646 4.529 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.207 1.328 6.377 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.060 2.519 5.099 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.221 -0.707 5.172 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.741 -0.067 5.924 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -2.230 -0.227 6.886 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.437 0.610 4.363 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.942 0.704 3.402 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -4.091 -0.505 4.700 1.00 0.00 H new ATOM 1415 N ASN C 13 0.490 1.602 7.130 1.00 0.00 N ATOM 1416 CA ASN C 13 1.940 1.643 7.280 1.00 0.00 C ATOM 1417 C ASN C 13 2.579 0.277 7.058 1.00 0.00 C ATOM 1418 O ASN C 13 1.939 -0.758 7.242 1.00 0.00 O ATOM 1419 CB ASN C 13 2.285 2.149 8.680 1.00 0.00 C ATOM 1420 CG ASN C 13 2.040 3.643 8.802 1.00 0.00 C ATOM 1421 OD1 ASN C 13 0.959 4.075 9.187 1.00 0.00 O ATOM 1422 ND2 ASN C 13 3.051 4.440 8.470 1.00 0.00 N ATOM 0 H ASN C 13 0.050 0.780 7.543 1.00 0.00 H new ATOM 0 HA ASN C 13 2.337 2.317 6.521 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.685 1.618 9.419 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.330 1.930 8.901 1.00 0.00 H new ATOM 0 HD21 ASN C 13 2.944 5.452 8.531 1.00 0.00 H new ATOM 0 HD22 ASN C 13 3.934 4.039 8.154 1.00 0.00 H new ATOM 1429 N ILE C 14 3.857 0.299 6.662 1.00 0.00 N ATOM 1430 CA ILE C 14 4.654 -0.895 6.426 1.00 0.00 C ATOM 1431 C ILE C 14 6.068 -0.646 6.951 1.00 0.00 C ATOM 1432 O ILE C 14 6.577 0.475 6.872 1.00 0.00 O ATOM 1433 CB ILE C 14 4.673 -1.235 4.927 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.241 -1.388 4.393 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.470 -2.524 4.690 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.206 -1.711 2.901 1.00 0.00 C ATOM 0 H ILE C 14 4.369 1.166 6.496 1.00 0.00 H new ATOM 0 HA ILE C 14 4.219 -1.746 6.950 1.00 0.00 H new ATOM 0 HB ILE C 14 5.156 -0.419 4.390 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.733 -2.179 4.945 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.688 -0.467 4.575 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.478 -2.756 3.625 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.494 -2.388 5.039 1.00 0.00 H new ATOM 0 HG23 ILE C 14 5.006 -3.345 5.237 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.171 -1.809 2.574 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.688 -0.908 2.343 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.734 -2.647 2.719 1.00 0.00 H new ATOM 1448 N GLY C 15 6.705 -1.687 7.490 1.00 0.00 N ATOM 1449 CA GLY C 15 8.036 -1.572 8.064 1.00 0.00 C ATOM 1450 C GLY C 15 8.064 -0.470 9.115 1.00 0.00 C ATOM 1451 O GLY C 15 7.116 -0.313 9.883 1.00 0.00 O ATOM 0 H GLY C 15 6.311 -2.626 7.538 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.329 -2.521 8.514 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.760 -1.354 7.279 1.00 0.00 H new ATOM 1455 N ASP C 16 9.155 0.287 9.142 1.00 0.00 N ATOM 1456 CA ASP C 16 9.317 1.436 10.023 1.00 0.00 C ATOM 1457 C ASP C 16 9.790 2.655 9.220 1.00 0.00 C ATOM 1458 O ASP C 16 10.184 3.669 9.799 1.00 0.00 O ATOM 1459 CB ASP C 16 10.256 1.092 11.182 1.00 0.00 C ATOM 1460 CG ASP C 16 11.687 0.807 10.718 1.00 0.00 C ATOM 1461 OD1 ASP C 16 11.869 -0.159 9.945 1.00 0.00 O ATOM 1462 OD2 ASP C 16 12.590 1.560 11.143 1.00 0.00 O ATOM 0 H ASP C 16 9.963 0.117 8.543 1.00 0.00 H new ATOM 0 HA ASP C 16 8.354 1.696 10.463 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.267 1.918 11.893 1.00 0.00 H new ATOM 0 HB3 ASP C 16 9.870 0.221 11.711 1.00 0.00 H new ATOM 1467 N ASP C 17 9.751 2.552 7.887 1.00 0.00 N ATOM 1468 CA ASP C 17 10.163 3.612 6.982 1.00 0.00 C ATOM 1469 C ASP C 17 9.206 3.757 5.794 1.00 0.00 C ATOM 1470 O ASP C 17 9.530 4.472 4.845 1.00 0.00 O ATOM 1471 CB ASP C 17 11.583 3.346 6.464 1.00 0.00 C ATOM 1472 CG ASP C 17 12.623 3.374 7.582 1.00 0.00 C ATOM 1473 OD1 ASP C 17 12.851 4.475 8.136 1.00 0.00 O ATOM 1474 OD2 ASP C 17 13.186 2.295 7.875 1.00 0.00 O ATOM 0 H ASP C 17 9.426 1.713 7.406 1.00 0.00 H new ATOM 0 HA ASP C 17 10.143 4.544 7.547 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.611 2.375 5.969 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.839 4.094 5.713 1.00 0.00 H new ATOM 1479 N ILE C 18 8.036 3.099 5.813 1.00 0.00 N ATOM 1480 CA ILE C 18 7.096 3.204 4.703 1.00 0.00 C ATOM 1481 C ILE C 18 5.700 3.554 5.210 1.00 0.00 C ATOM 1482 O ILE C 18 5.291 3.136 6.293 1.00 0.00 O ATOM 1483 CB ILE C 18 7.069 1.910 3.876 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.459 1.500 3.365 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.154 2.088 2.661 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.149 0.548 4.345 1.00 0.00 C ATOM 0 H ILE C 18 7.728 2.498 6.577 1.00 0.00 H new ATOM 0 HA ILE C 18 7.434 4.009 4.051 1.00 0.00 H new ATOM 0 HB ILE C 18 6.702 1.128 4.540 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.364 1.019 2.392 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.074 2.389 3.223 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.139 1.167 2.079 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.144 2.321 2.997 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.527 2.903 2.041 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.130 0.275 3.957 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.265 1.041 5.310 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.544 -0.351 4.466 1.00 0.00 H new ATOM 1498 N THR C 19 4.966 4.336 4.413 1.00 0.00 N ATOM 1499 CA THR C 19 3.603 4.747 4.718 1.00 0.00 C ATOM 1500 C THR C 19 2.779 4.725 3.436 1.00 0.00 C ATOM 1501 O THR C 19 3.331 4.841 2.341 1.00 0.00 O ATOM 1502 CB THR C 19 3.621 6.156 5.324 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.473 6.187 6.449 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.230 6.602 5.769 1.00 0.00 C ATOM 0 H THR C 19 5.312 4.704 3.527 1.00 0.00 H new ATOM 0 HA THR C 19 3.155 4.063 5.439 1.00 0.00 H new ATOM 0 HB THR C 19 3.978 6.833 4.548 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.480 7.090 6.829 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.288 7.605 6.192 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.558 6.608 4.911 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.850 5.912 6.522 1.00 0.00 H new ATOM 1512 N ILE C 20 1.462 4.573 3.579 1.00 0.00 N ATOM 1513 CA ILE C 20 0.522 4.535 2.468 1.00 0.00 C ATOM 1514 C ILE C 20 -0.656 5.432 2.825 1.00 0.00 C ATOM 1515 O ILE C 20 -1.064 5.476 3.985 1.00 0.00 O ATOM 1516 CB ILE C 20 0.033 3.093 2.254 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.185 2.122 1.969 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.998 3.033 1.126 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.855 2.366 0.618 1.00 0.00 C ATOM 0 H ILE C 20 1.014 4.471 4.490 1.00 0.00 H new ATOM 0 HA ILE C 20 0.999 4.880 1.550 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.437 2.778 3.186 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.931 2.211 2.759 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.807 1.100 2.001 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.331 2.004 0.991 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.852 3.660 1.380 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.547 3.392 0.201 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.662 1.647 0.477 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.121 2.249 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.262 3.377 0.591 1.00 0.00 H new ATOM 1531 N THR C 21 -1.201 6.146 1.836 1.00 0.00 N ATOM 1532 CA THR C 21 -2.315 7.055 2.074 1.00 0.00 C ATOM 1533 C THR C 21 -3.320 6.969 0.935 1.00 0.00 C ATOM 1534 O THR C 21 -2.965 7.137 -0.231 1.00 0.00 O ATOM 1535 CB THR C 21 -1.788 8.487 2.200 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.737 8.541 3.142 1.00 0.00 O ATOM 1537 CG2 THR C 21 -2.904 9.424 2.658 1.00 0.00 C ATOM 0 H THR C 21 -0.886 6.109 0.866 1.00 0.00 H new ATOM 0 HA THR C 21 -2.815 6.770 3.000 1.00 0.00 H new ATOM 0 HB THR C 21 -1.422 8.801 1.222 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.408 9.461 3.212 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.515 10.439 2.743 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.715 9.406 1.930 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.279 9.096 3.628 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.583 6.704 1.270 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.667 6.642 0.300 1.00 0.00 C ATOM 1547 C ILE C 22 -6.153 8.067 0.036 1.00 0.00 C ATOM 1548 O ILE C 22 -6.944 8.620 0.798 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.761 5.679 0.806 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -8.054 5.771 -0.005 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.101 5.886 2.281 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.800 5.612 -1.498 1.00 0.00 C ATOM 0 H ILE C 22 -4.880 6.526 2.229 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.338 6.234 -0.656 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.327 4.688 0.676 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.748 5.000 0.329 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.532 6.733 0.182 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.876 5.180 2.578 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.210 5.722 2.886 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.460 6.904 2.432 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.744 5.684 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.127 6.399 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.346 4.639 -1.688 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.674 8.668 -1.059 1.00 0.00 N ATOM 1565 CA LEU C 23 -5.934 10.073 -1.349 1.00 0.00 C ATOM 1566 C LEU C 23 -7.398 10.311 -1.732 1.00 0.00 C ATOM 1567 O LEU C 23 -7.913 11.407 -1.517 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.011 10.565 -2.472 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.536 10.188 -2.296 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -2.692 10.890 -3.354 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -2.967 10.597 -0.942 1.00 0.00 C ATOM 0 H LEU C 23 -5.102 8.196 -1.759 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.730 10.639 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.366 10.160 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.090 11.650 -2.540 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.496 9.102 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.645 10.618 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.025 10.585 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.802 11.969 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -1.920 10.301 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.046 11.678 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.528 10.105 -0.148 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.066 9.298 -2.294 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.477 9.382 -2.651 1.00 0.00 C ATOM 1585 C GLY C 24 -9.852 8.381 -3.741 1.00 0.00 C ATOM 1586 O GLY C 24 -9.038 7.545 -4.125 1.00 0.00 O ATOM 0 H GLY C 24 -7.639 8.398 -2.512 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.086 9.199 -1.766 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.705 10.392 -2.992 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.088 8.462 -4.246 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.548 7.582 -5.317 1.00 0.00 C ATOM 1592 C VAL C 25 -12.182 8.375 -6.457 1.00 0.00 C ATOM 1593 O VAL C 25 -12.576 9.527 -6.281 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.545 6.531 -4.801 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -12.019 5.826 -3.554 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -13.910 7.146 -4.495 1.00 0.00 C ATOM 0 H VAL C 25 -11.787 9.132 -3.926 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.666 7.065 -5.696 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.662 5.799 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.749 5.090 -3.217 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -11.080 5.325 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.852 6.559 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.585 6.371 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.799 7.916 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.320 7.590 -5.402 1.00 0.00 H new ATOM 1606 N SER C 26 -12.273 7.733 -7.623 1.00 0.00 N ATOM 1607 CA SER C 26 -12.869 8.290 -8.825 1.00 0.00 C ATOM 1608 C SER C 26 -13.443 7.131 -9.632 1.00 0.00 C ATOM 1609 O SER C 26 -12.756 6.546 -10.471 1.00 0.00 O ATOM 1610 CB SER C 26 -11.817 9.040 -9.646 1.00 0.00 C ATOM 1611 OG SER C 26 -11.289 10.124 -8.910 1.00 0.00 O ATOM 0 H SER C 26 -11.922 6.784 -7.754 1.00 0.00 H new ATOM 0 HA SER C 26 -13.653 9.001 -8.566 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.014 8.359 -9.926 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.263 9.405 -10.571 1.00 0.00 H new ATOM 0 HG SER C 26 -10.617 10.590 -9.450 1.00 0.00 H new ATOM 1617 N GLY C 27 -14.708 6.788 -9.383 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.286 5.605 -9.999 1.00 0.00 C ATOM 1619 C GLY C 27 -14.600 4.375 -9.421 1.00 0.00 C ATOM 1620 O GLY C 27 -14.348 4.326 -8.217 1.00 0.00 O ATOM 0 H GLY C 27 -15.338 7.305 -8.770 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.359 5.565 -9.809 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.155 5.639 -11.081 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.299 3.379 -10.258 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.569 2.217 -9.776 1.00 0.00 C ATOM 1626 C GLN C 28 -12.110 2.581 -9.521 1.00 0.00 C ATOM 1627 O GLN C 28 -11.431 1.851 -8.802 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.608 1.061 -10.776 1.00 0.00 C ATOM 1629 CG GLN C 28 -15.009 0.494 -10.985 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.750 0.294 -9.663 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -16.797 0.895 -9.437 1.00 0.00 O ATOM 1632 NE2 GLN C 28 -15.217 -0.550 -8.782 1.00 0.00 N ATOM 0 H GLN C 28 -14.545 3.357 -11.248 1.00 0.00 H new ATOM 0 HA GLN C 28 -14.053 1.899 -8.853 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.215 1.404 -11.733 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.949 0.265 -10.428 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.581 1.168 -11.623 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.940 -0.459 -11.509 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -14.346 -1.033 -9.001 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -15.680 -0.713 -7.888 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.630 3.689 -10.093 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.255 4.095 -9.881 1.00 0.00 C ATOM 1643 C GLN C 29 -10.120 4.573 -8.439 1.00 0.00 C ATOM 1644 O GLN C 29 -11.070 5.094 -7.852 1.00 0.00 O ATOM 1645 CB GLN C 29 -9.859 5.201 -10.866 1.00 0.00 C ATOM 1646 CG GLN C 29 -8.497 4.926 -11.512 1.00 0.00 C ATOM 1647 CD GLN C 29 -8.563 3.804 -12.537 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -7.895 2.785 -12.403 1.00 0.00 O ATOM 1649 NE2 GLN C 29 -9.368 3.977 -13.584 1.00 0.00 N ATOM 0 H GLN C 29 -12.172 4.307 -10.697 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.584 3.254 -10.056 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.619 5.286 -11.643 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.828 6.158 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -8.135 5.835 -11.993 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -7.775 4.666 -10.738 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -9.913 4.834 -13.672 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -9.439 3.252 -14.298 1.00 0.00 H new ATOM 1658 N VAL C 30 -8.933 4.391 -7.868 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.643 4.744 -6.493 1.00 0.00 C ATOM 1660 C VAL C 30 -7.276 5.403 -6.482 1.00 0.00 C ATOM 1661 O VAL C 30 -6.278 4.776 -6.841 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.666 3.478 -5.621 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.374 3.831 -4.170 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -10.037 2.804 -5.666 1.00 0.00 C ATOM 0 H VAL C 30 -8.136 3.987 -8.361 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.386 5.430 -6.087 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.907 2.802 -6.014 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.394 2.925 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.390 4.294 -4.099 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -9.129 4.527 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -10.024 1.911 -5.040 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.795 3.495 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.271 2.524 -6.693 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.228 6.672 -6.077 1.00 0.00 N ATOM 1675 CA ARG C 31 -5.978 7.412 -6.046 1.00 0.00 C ATOM 1676 C ARG C 31 -5.308 7.153 -4.707 1.00 0.00 C ATOM 1677 O ARG C 31 -5.911 7.361 -3.657 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.245 8.901 -6.274 1.00 0.00 C ATOM 1679 CG ARG C 31 -4.907 9.633 -6.349 1.00 0.00 C ATOM 1680 CD ARG C 31 -5.105 11.109 -6.681 1.00 0.00 C ATOM 1681 NE ARG C 31 -5.387 11.311 -8.108 1.00 0.00 N ATOM 1682 CZ ARG C 31 -5.657 12.505 -8.649 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -5.711 13.595 -7.891 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -5.874 12.619 -9.956 1.00 0.00 N ATOM 0 H ARG C 31 -8.042 7.203 -5.767 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.312 7.083 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -6.808 9.047 -7.196 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.851 9.305 -5.463 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.384 9.538 -5.398 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -4.277 9.168 -7.107 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.927 11.509 -6.087 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.211 11.668 -6.404 1.00 0.00 H new ATOM 0 HE ARG C 31 -5.377 10.496 -8.721 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -5.546 13.527 -6.887 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -5.918 14.500 -8.313 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -5.835 11.793 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -6.079 13.532 -10.361 1.00 0.00 H new ATOM 1698 N ILE C 32 -4.055 6.701 -4.753 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.329 6.285 -3.562 1.00 0.00 C ATOM 1700 C ILE C 32 -1.934 6.885 -3.600 1.00 0.00 C ATOM 1701 O ILE C 32 -1.414 7.182 -4.673 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.252 4.748 -3.493 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.521 4.098 -4.063 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -3.017 4.315 -2.041 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.591 2.595 -3.802 1.00 0.00 C ATOM 0 H ILE C 32 -3.519 6.615 -5.617 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.852 6.638 -2.673 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.417 4.411 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.396 4.578 -3.626 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.563 4.277 -5.137 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.962 3.228 -1.990 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -2.081 4.743 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.840 4.666 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.510 2.194 -4.229 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.733 2.105 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.580 2.411 -2.728 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.331 7.063 -2.428 1.00 0.00 N ATOM 1718 CA GLY C 33 0.006 7.605 -2.315 1.00 0.00 C ATOM 1719 C GLY C 33 0.886 6.658 -1.512 1.00 0.00 C ATOM 1720 O GLY C 33 0.394 5.826 -0.751 1.00 0.00 O ATOM 0 H GLY C 33 -1.762 6.833 -1.533 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.431 7.756 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.028 8.581 -1.831 1.00 0.00 H new ATOM 1724 N ILE C 34 2.199 6.799 -1.692 1.00 0.00 N ATOM 1725 CA ILE C 34 3.200 5.941 -1.081 1.00 0.00 C ATOM 1726 C ILE C 34 4.370 6.810 -0.657 1.00 0.00 C ATOM 1727 O ILE C 34 4.720 7.764 -1.351 1.00 0.00 O ATOM 1728 CB ILE C 34 3.665 4.884 -2.093 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.471 4.112 -2.674 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.655 3.922 -1.426 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.905 3.183 -3.805 1.00 0.00 C ATOM 0 H ILE C 34 2.599 7.530 -2.280 1.00 0.00 H new ATOM 0 HA ILE C 34 2.783 5.427 -0.215 1.00 0.00 H new ATOM 0 HB ILE C 34 4.165 5.393 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.994 3.530 -1.886 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.726 4.816 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.980 3.175 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.520 4.481 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.170 3.425 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE C 34 2.036 2.652 -4.193 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.359 3.770 -4.604 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.631 2.463 -3.426 1.00 0.00 H new ATOM 1743 N ASN C 35 4.975 6.484 0.479 1.00 0.00 N ATOM 1744 CA ASN C 35 6.053 7.281 1.021 1.00 0.00 C ATOM 1745 C ASN C 35 7.127 6.368 1.600 1.00 0.00 C ATOM 1746 O ASN C 35 6.935 5.769 2.655 1.00 0.00 O ATOM 1747 CB ASN C 35 5.458 8.223 2.065 1.00 0.00 C ATOM 1748 CG ASN C 35 6.431 9.322 2.467 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.641 9.118 2.516 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.901 10.505 2.756 1.00 0.00 N ATOM 0 H ASN C 35 4.731 5.668 1.040 1.00 0.00 H new ATOM 0 HA ASN C 35 6.536 7.879 0.248 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.547 8.673 1.669 1.00 0.00 H new ATOM 0 HB3 ASN C 35 5.173 7.651 2.948 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.504 11.281 3.030 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.891 10.638 2.704 1.00 0.00 H new ATOM 1757 N ALA C 36 8.252 6.274 0.889 1.00 0.00 N ATOM 1758 CA ALA C 36 9.390 5.467 1.293 1.00 0.00 C ATOM 1759 C ALA C 36 10.680 6.116 0.803 1.00 0.00 C ATOM 1760 O ALA C 36 10.659 6.896 -0.152 1.00 0.00 O ATOM 1761 CB ALA C 36 9.262 4.078 0.668 1.00 0.00 C ATOM 0 H ALA C 36 8.394 6.765 0.006 1.00 0.00 H new ATOM 0 HA ALA C 36 9.413 5.389 2.380 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.113 3.465 0.966 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.339 3.609 1.010 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.243 4.168 -0.418 1.00 0.00 H new ATOM 1767 N PRO C 37 11.809 5.804 1.455 1.00 0.00 N ATOM 1768 CA PRO C 37 13.116 6.281 1.051 1.00 0.00 C ATOM 1769 C PRO C 37 13.507 5.731 -0.317 1.00 0.00 C ATOM 1770 O PRO C 37 12.981 4.710 -0.755 1.00 0.00 O ATOM 1771 CB PRO C 37 14.075 5.779 2.132 1.00 0.00 C ATOM 1772 CG PRO C 37 13.353 4.608 2.792 1.00 0.00 C ATOM 1773 CD PRO C 37 11.882 4.963 2.637 1.00 0.00 C ATOM 0 HA PRO C 37 13.136 7.367 0.956 1.00 0.00 H new ATOM 0 HB2 PRO C 37 15.025 5.464 1.701 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.298 6.563 2.856 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.591 3.663 2.304 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.632 4.504 3.840 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.272 4.067 2.520 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.510 5.489 3.516 1.00 0.00 H new ATOM 1781 N LYS C 38 14.435 6.405 -1.001 1.00 0.00 N ATOM 1782 CA LYS C 38 14.960 5.922 -2.277 1.00 0.00 C ATOM 1783 C LYS C 38 15.860 4.704 -2.068 1.00 0.00 C ATOM 1784 O LYS C 38 16.368 4.127 -3.027 1.00 0.00 O ATOM 1785 CB LYS C 38 15.705 7.050 -2.993 1.00 0.00 C ATOM 1786 CG LYS C 38 14.725 8.140 -3.441 1.00 0.00 C ATOM 1787 CD LYS C 38 13.796 7.664 -4.560 1.00 0.00 C ATOM 1788 CE LYS C 38 14.298 8.094 -5.942 1.00 0.00 C ATOM 1789 NZ LYS C 38 15.584 7.453 -6.281 1.00 0.00 N ATOM 0 H LYS C 38 14.838 7.289 -0.690 1.00 0.00 H new ATOM 0 HA LYS C 38 14.127 5.607 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS C 38 16.455 7.478 -2.328 1.00 0.00 H new ATOM 0 HB3 LYS C 38 16.236 6.652 -3.858 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.127 8.461 -2.588 1.00 0.00 H new ATOM 0 HG3 LYS C 38 15.285 9.010 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS C 38 13.714 6.578 -4.526 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.796 8.065 -4.396 1.00 0.00 H new ATOM 0 HE2 LYS C 38 13.554 7.837 -6.696 1.00 0.00 H new ATOM 0 HE3 LYS C 38 14.414 9.178 -5.966 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 15.808 7.631 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 16.337 7.848 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 15.514 6.428 -6.119 1.00 0.00 H new ATOM 1803 N ASP C 39 16.050 4.324 -0.800 1.00 0.00 N ATOM 1804 CA ASP C 39 16.764 3.119 -0.405 1.00 0.00 C ATOM 1805 C ASP C 39 15.960 1.866 -0.753 1.00 0.00 C ATOM 1806 O ASP C 39 16.465 0.754 -0.612 1.00 0.00 O ATOM 1807 CB ASP C 39 17.014 3.158 1.102 1.00 0.00 C ATOM 1808 CG ASP C 39 18.060 4.211 1.459 1.00 0.00 C ATOM 1809 OD1 ASP C 39 19.261 3.902 1.321 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.649 5.318 1.874 1.00 0.00 O ATOM 0 H ASP C 39 15.701 4.862 -0.007 1.00 0.00 H new ATOM 0 HA ASP C 39 17.710 3.081 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.082 3.376 1.623 1.00 0.00 H new ATOM 0 HB3 ASP C 39 17.348 2.178 1.444 1.00 0.00 H new ATOM 1815 N VAL C 40 14.715 2.042 -1.208 1.00 0.00 N ATOM 1816 CA VAL C 40 13.829 0.950 -1.591 1.00 0.00 C ATOM 1817 C VAL C 40 13.103 1.328 -2.876 1.00 0.00 C ATOM 1818 O VAL C 40 13.143 2.484 -3.303 1.00 0.00 O ATOM 1819 CB VAL C 40 12.825 0.646 -0.470 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.544 0.355 0.847 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.882 1.819 -0.230 1.00 0.00 C ATOM 0 H VAL C 40 14.293 2.964 -1.320 1.00 0.00 H new ATOM 0 HA VAL C 40 14.418 0.049 -1.760 1.00 0.00 H new ATOM 0 HB VAL C 40 12.258 -0.226 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.809 0.143 1.624 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.198 -0.508 0.721 1.00 0.00 H new ATOM 0 HG13 VAL C 40 14.138 1.222 1.136 1.00 0.00 H new ATOM 0 HG21 VAL C 40 11.185 1.568 0.570 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.460 2.698 0.055 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.325 2.031 -1.143 1.00 0.00 H new ATOM 1831 N ALA C 41 12.437 0.357 -3.502 1.00 0.00 N ATOM 1832 CA ALA C 41 11.795 0.582 -4.784 1.00 0.00 C ATOM 1833 C ALA C 41 10.275 0.532 -4.658 1.00 0.00 C ATOM 1834 O ALA C 41 9.741 -0.045 -3.715 1.00 0.00 O ATOM 1835 CB ALA C 41 12.290 -0.468 -5.783 1.00 0.00 C ATOM 0 H ALA C 41 12.332 -0.590 -3.137 1.00 0.00 H new ATOM 0 HA ALA C 41 12.058 1.578 -5.141 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.812 -0.305 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.371 -0.383 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA C 41 12.040 -1.464 -5.418 1.00 0.00 H new ATOM 1841 N VAL C 42 9.579 1.147 -5.617 1.00 0.00 N ATOM 1842 CA VAL C 42 8.123 1.101 -5.683 1.00 0.00 C ATOM 1843 C VAL C 42 7.662 1.360 -7.115 1.00 0.00 C ATOM 1844 O VAL C 42 8.054 2.354 -7.722 1.00 0.00 O ATOM 1845 CB VAL C 42 7.515 2.109 -4.693 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.307 3.414 -4.639 1.00 0.00 C ATOM 1847 CG2 VAL C 42 6.063 2.435 -5.048 1.00 0.00 C ATOM 0 H VAL C 42 10.011 1.688 -6.366 1.00 0.00 H new ATOM 0 HA VAL C 42 7.774 0.109 -5.395 1.00 0.00 H new ATOM 0 HB VAL C 42 7.556 1.629 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.840 4.094 -3.927 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.330 3.206 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.317 3.874 -5.627 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.664 3.150 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL C 42 6.021 2.865 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.468 1.522 -5.020 1.00 0.00 H new ATOM 1857 N HIS C 43 6.826 0.463 -7.649 1.00 0.00 N ATOM 1858 CA HIS C 43 6.303 0.571 -9.007 1.00 0.00 C ATOM 1859 C HIS C 43 4.982 -0.178 -9.127 1.00 0.00 C ATOM 1860 O HIS C 43 4.563 -0.852 -8.185 1.00 0.00 O ATOM 1861 CB HIS C 43 7.284 -0.021 -10.026 1.00 0.00 C ATOM 1862 CG HIS C 43 8.735 0.301 -9.787 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.440 1.352 -10.381 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.569 -0.392 -8.957 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.683 1.265 -9.884 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.791 0.233 -9.031 1.00 0.00 N ATOM 0 H HIS C 43 6.494 -0.360 -7.146 1.00 0.00 H new ATOM 0 HA HIS C 43 6.157 1.631 -9.216 1.00 0.00 H new ATOM 0 HB2 HIS C 43 7.166 -1.105 -10.032 1.00 0.00 H new ATOM 0 HB3 HIS C 43 7.009 0.335 -11.019 1.00 0.00 H new ATOM 0 HD1 HIS C 43 9.086 2.037 -11.048 1.00 0.00 H new ATOM 0 HD2 HIS C 43 9.319 -1.258 -8.362 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.490 1.936 -10.136 1.00 0.00 H new ATOM 1874 N ARG C 44 4.319 -0.072 -10.284 1.00 0.00 N ATOM 1875 CA ARG C 44 3.099 -0.815 -10.545 1.00 0.00 C ATOM 1876 C ARG C 44 3.480 -2.271 -10.785 1.00 0.00 C ATOM 1877 O ARG C 44 4.622 -2.557 -11.144 1.00 0.00 O ATOM 1878 CB ARG C 44 2.385 -0.197 -11.752 1.00 0.00 C ATOM 1879 CG ARG C 44 1.027 -0.844 -12.034 1.00 0.00 C ATOM 1880 CD ARG C 44 0.311 -0.092 -13.150 1.00 0.00 C ATOM 1881 NE ARG C 44 -1.004 -0.679 -13.429 1.00 0.00 N ATOM 1882 CZ ARG C 44 -1.796 -0.285 -14.430 1.00 0.00 C ATOM 1883 NH1 ARG C 44 -1.423 0.705 -15.233 1.00 0.00 N ATOM 1884 NH2 ARG C 44 -2.965 -0.880 -14.626 1.00 0.00 N ATOM 0 H ARG C 44 4.616 0.527 -11.054 1.00 0.00 H new ATOM 0 HA ARG C 44 2.411 -0.770 -9.701 1.00 0.00 H new ATOM 0 HB2 ARG C 44 2.245 0.870 -11.578 1.00 0.00 H new ATOM 0 HB3 ARG C 44 3.019 -0.296 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG C 44 1.164 -1.887 -12.318 1.00 0.00 H new ATOM 0 HG3 ARG C 44 0.417 -0.837 -11.131 1.00 0.00 H new ATOM 0 HD2 ARG C 44 0.192 0.954 -12.869 1.00 0.00 H new ATOM 0 HD3 ARG C 44 0.920 -0.112 -14.054 1.00 0.00 H new ATOM 0 HE ARG C 44 -1.333 -1.431 -12.824 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -0.527 1.170 -15.087 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -2.033 1.001 -15.995 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -3.260 -1.639 -14.012 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -3.569 -0.578 -15.391 1.00 0.00 H new ATOM 1898 N GLU C 45 2.542 -3.197 -10.591 1.00 0.00 N ATOM 1899 CA GLU C 45 2.819 -4.615 -10.763 1.00 0.00 C ATOM 1900 C GLU C 45 3.325 -4.901 -12.178 1.00 0.00 C ATOM 1901 O GLU C 45 4.017 -5.893 -12.405 1.00 0.00 O ATOM 1902 CB GLU C 45 1.550 -5.402 -10.414 1.00 0.00 C ATOM 1903 CG GLU C 45 1.795 -6.890 -10.144 1.00 0.00 C ATOM 1904 CD GLU C 45 2.043 -7.710 -11.404 1.00 0.00 C ATOM 1905 OE1 GLU C 45 1.323 -7.484 -12.402 1.00 0.00 O ATOM 1906 OE2 GLU C 45 2.958 -8.563 -11.349 1.00 0.00 O ATOM 0 H GLU C 45 1.583 -2.986 -10.314 1.00 0.00 H new ATOM 0 HA GLU C 45 3.616 -4.933 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.088 -4.955 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.837 -5.304 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU C 45 2.653 -6.993 -9.480 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.934 -7.301 -9.618 1.00 0.00 H new ATOM 1913 N GLU C 46 2.987 -4.033 -13.133 1.00 0.00 N ATOM 1914 CA GLU C 46 3.440 -4.163 -14.510 1.00 0.00 C ATOM 1915 C GLU C 46 4.943 -3.921 -14.616 1.00 0.00 C ATOM 1916 O GLU C 46 5.664 -4.706 -15.228 1.00 0.00 O ATOM 1917 CB GLU C 46 2.700 -3.121 -15.355 1.00 0.00 C ATOM 1918 CG GLU C 46 3.057 -3.261 -16.834 1.00 0.00 C ATOM 1919 CD GLU C 46 2.229 -2.301 -17.684 1.00 0.00 C ATOM 1920 OE1 GLU C 46 2.612 -1.112 -17.751 1.00 0.00 O ATOM 1921 OE2 GLU C 46 1.217 -2.767 -18.257 1.00 0.00 O ATOM 0 H GLU C 46 2.391 -3.222 -12.969 1.00 0.00 H new ATOM 0 HA GLU C 46 3.233 -5.173 -14.864 1.00 0.00 H new ATOM 0 HB2 GLU C 46 1.624 -3.239 -15.224 1.00 0.00 H new ATOM 0 HB3 GLU C 46 2.955 -2.119 -15.009 1.00 0.00 H new ATOM 0 HG2 GLU C 46 4.118 -3.058 -16.977 1.00 0.00 H new ATOM 0 HG3 GLU C 46 2.882 -4.286 -17.160 1.00 0.00 H new ATOM 1928 N ILE C 47 5.412 -2.827 -14.012 1.00 0.00 N ATOM 1929 CA ILE C 47 6.803 -2.406 -14.128 1.00 0.00 C ATOM 1930 C ILE C 47 7.698 -3.287 -13.257 1.00 0.00 C ATOM 1931 O ILE C 47 8.887 -3.432 -13.525 1.00 0.00 O ATOM 1932 CB ILE C 47 6.923 -0.946 -13.679 1.00 0.00 C ATOM 1933 CG1 ILE C 47 5.818 -0.053 -14.260 1.00 0.00 C ATOM 1934 CG2 ILE C 47 8.292 -0.389 -14.067 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.683 -0.165 -15.777 1.00 0.00 C ATOM 0 H ILE C 47 4.839 -2.213 -13.433 1.00 0.00 H new ATOM 0 HA ILE C 47 7.122 -2.503 -15.166 1.00 0.00 H new ATOM 0 HB ILE C 47 6.809 -0.938 -12.595 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.867 -0.317 -13.798 1.00 0.00 H new ATOM 0 HG13 ILE C 47 6.023 0.985 -13.997 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.367 0.649 -13.744 1.00 0.00 H new ATOM 0 HG22 ILE C 47 9.074 -0.977 -13.586 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.413 -0.442 -15.149 1.00 0.00 H new ATOM 0 HD11 ILE C 47 4.884 0.492 -16.121 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.621 0.127 -16.248 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.447 -1.195 -16.046 1.00 0.00 H new ATOM 1947 N TYR C 48 7.118 -3.873 -12.211 1.00 0.00 N ATOM 1948 CA TYR C 48 7.846 -4.708 -11.274 1.00 0.00 C ATOM 1949 C TYR C 48 8.426 -5.945 -11.959 1.00 0.00 C ATOM 1950 O TYR C 48 9.471 -6.451 -11.553 1.00 0.00 O ATOM 1951 CB TYR C 48 6.866 -5.104 -10.170 1.00 0.00 C ATOM 1952 CG TYR C 48 7.476 -5.907 -9.050 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.231 -5.265 -8.056 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.283 -7.294 -9.004 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.769 -6.003 -6.993 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.807 -8.038 -7.944 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.546 -7.394 -6.925 1.00 0.00 C ATOM 1958 OH TYR C 48 9.040 -8.117 -5.883 1.00 0.00 O ATOM 0 H TYR C 48 6.126 -3.778 -11.994 1.00 0.00 H new ATOM 0 HA TYR C 48 8.694 -4.161 -10.861 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.424 -4.199 -9.752 1.00 0.00 H new ATOM 0 HB3 TYR C 48 6.054 -5.680 -10.613 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.398 -4.199 -8.111 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.729 -7.788 -9.788 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.352 -5.509 -6.230 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.648 -9.105 -7.903 1.00 0.00 H new ATOM 0 HH TYR C 48 8.793 -9.059 -5.993 1.00 0.00 H new ATOM 1968 N GLN C 49 7.751 -6.442 -12.999 1.00 0.00 N ATOM 1969 CA GLN C 49 8.175 -7.642 -13.708 1.00 0.00 C ATOM 1970 C GLN C 49 9.414 -7.375 -14.565 1.00 0.00 C ATOM 1971 O GLN C 49 10.134 -8.307 -14.912 1.00 0.00 O ATOM 1972 CB GLN C 49 7.031 -8.121 -14.602 1.00 0.00 C ATOM 1973 CG GLN C 49 5.856 -8.603 -13.750 1.00 0.00 C ATOM 1974 CD GLN C 49 4.621 -8.885 -14.603 1.00 0.00 C ATOM 1975 OE1 GLN C 49 4.721 -9.177 -15.792 1.00 0.00 O ATOM 1976 NE2 GLN C 49 3.443 -8.793 -13.997 1.00 0.00 N ATOM 0 H GLN C 49 6.898 -6.022 -13.369 1.00 0.00 H new ATOM 0 HA GLN C 49 8.431 -8.406 -12.974 1.00 0.00 H new ATOM 0 HB2 GLN C 49 6.707 -7.310 -15.255 1.00 0.00 H new ATOM 0 HB3 GLN C 49 7.378 -8.929 -15.246 1.00 0.00 H new ATOM 0 HG2 GLN C 49 6.142 -9.507 -13.213 1.00 0.00 H new ATOM 0 HG3 GLN C 49 5.616 -7.849 -13.000 1.00 0.00 H new ATOM 0 HE21 GLN C 49 3.396 -8.548 -13.008 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.585 -8.967 -14.521 1.00 0.00 H new ATOM 1985 N ARG C 50 9.666 -6.105 -14.909 1.00 0.00 N ATOM 1986 CA ARG C 50 10.842 -5.715 -15.676 1.00 0.00 C ATOM 1987 C ARG C 50 12.066 -5.701 -14.772 1.00 0.00 C ATOM 1988 O ARG C 50 13.197 -5.759 -15.254 1.00 0.00 O ATOM 1989 CB ARG C 50 10.655 -4.311 -16.264 1.00 0.00 C ATOM 1990 CG ARG C 50 9.844 -4.308 -17.562 1.00 0.00 C ATOM 1991 CD ARG C 50 8.389 -4.727 -17.353 1.00 0.00 C ATOM 1992 NE ARG C 50 7.659 -4.661 -18.625 1.00 0.00 N ATOM 1993 CZ ARG C 50 6.416 -5.113 -18.823 1.00 0.00 C ATOM 1994 NH1 ARG C 50 5.704 -5.627 -17.825 1.00 0.00 N ATOM 1995 NH2 ARG C 50 5.875 -5.047 -20.035 1.00 0.00 N ATOM 0 H ARG C 50 9.057 -5.325 -14.661 1.00 0.00 H new ATOM 0 HA ARG C 50 10.978 -6.435 -16.483 1.00 0.00 H new ATOM 0 HB2 ARG C 50 10.156 -3.679 -15.529 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.633 -3.869 -16.453 1.00 0.00 H new ATOM 0 HG2 ARG C 50 9.871 -3.310 -17.999 1.00 0.00 H new ATOM 0 HG3 ARG C 50 10.312 -4.983 -18.279 1.00 0.00 H new ATOM 0 HD2 ARG C 50 8.348 -5.740 -16.953 1.00 0.00 H new ATOM 0 HD3 ARG C 50 7.916 -4.075 -16.619 1.00 0.00 H new ATOM 0 HE ARG C 50 8.137 -4.237 -19.420 1.00 0.00 H new ATOM 0 HH11 ARG C 50 6.104 -5.682 -16.888 1.00 0.00 H new ATOM 0 HH12 ARG C 50 4.757 -5.967 -17.996 1.00 0.00 H new ATOM 0 HH21 ARG C 50 6.408 -4.653 -20.810 1.00 0.00 H new ATOM 0 HH22 ARG C 50 4.927 -5.391 -20.190 1.00 0.00 H new ATOM 2009 N ILE C 51 11.829 -5.624 -13.462 1.00 0.00 N ATOM 2010 CA ILE C 51 12.886 -5.451 -12.481 1.00 0.00 C ATOM 2011 C ILE C 51 13.241 -6.790 -11.846 1.00 0.00 C ATOM 2012 O ILE C 51 14.418 -7.125 -11.725 1.00 0.00 O ATOM 2013 CB ILE C 51 12.388 -4.430 -11.456 1.00 0.00 C ATOM 2014 CG1 ILE C 51 12.171 -3.095 -12.183 1.00 0.00 C ATOM 2015 CG2 ILE C 51 13.391 -4.254 -10.322 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.476 -2.070 -11.300 1.00 0.00 C ATOM 0 H ILE C 51 10.895 -5.681 -13.057 1.00 0.00 H new ATOM 0 HA ILE C 51 13.803 -5.082 -12.941 1.00 0.00 H new ATOM 0 HB ILE C 51 11.456 -4.782 -11.014 1.00 0.00 H new ATOM 0 HG12 ILE C 51 13.133 -2.699 -12.509 1.00 0.00 H new ATOM 0 HG13 ILE C 51 11.575 -3.264 -13.080 1.00 0.00 H new ATOM 0 HG21 ILE C 51 13.010 -3.523 -9.609 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.541 -5.208 -9.817 1.00 0.00 H new ATOM 0 HG23 ILE C 51 14.341 -3.905 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE C 51 11.343 -1.142 -11.855 1.00 0.00 H new ATOM 0 HD12 ILE C 51 10.502 -2.453 -10.995 1.00 0.00 H new ATOM 0 HD13 ILE C 51 12.084 -1.880 -10.415 1.00 0.00 H new ATOM 2028 N GLN C 52 12.237 -7.570 -11.433 1.00 0.00 N ATOM 2029 CA GLN C 52 12.482 -8.867 -10.816 1.00 0.00 C ATOM 2030 C GLN C 52 13.012 -9.887 -11.826 1.00 0.00 C ATOM 2031 O GLN C 52 13.217 -11.050 -11.475 1.00 0.00 O ATOM 2032 CB GLN C 52 11.211 -9.364 -10.130 1.00 0.00 C ATOM 2033 CG GLN C 52 10.805 -8.416 -9.003 1.00 0.00 C ATOM 2034 CD GLN C 52 11.986 -8.039 -8.116 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.549 -8.882 -7.423 1.00 0.00 O ATOM 2036 NE2 GLN C 52 12.373 -6.765 -8.136 1.00 0.00 N ATOM 0 H GLN C 52 11.251 -7.322 -11.517 1.00 0.00 H new ATOM 0 HA GLN C 52 13.259 -8.746 -10.062 1.00 0.00 H new ATOM 0 HB2 GLN C 52 10.403 -9.439 -10.858 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.374 -10.365 -9.730 1.00 0.00 H new ATOM 0 HG2 GLN C 52 10.370 -7.512 -9.429 1.00 0.00 H new ATOM 0 HG3 GLN C 52 10.032 -8.886 -8.396 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.882 -6.092 -8.724 1.00 0.00 H new ATOM 0 HE22 GLN C 52 13.161 -6.462 -7.563 1.00 0.00 H new ATOM 2045 N ALA C 53 13.235 -9.463 -13.071 1.00 0.00 N ATOM 2046 CA ALA C 53 13.852 -10.302 -14.083 1.00 0.00 C ATOM 2047 C ALA C 53 15.304 -10.637 -13.712 1.00 0.00 C ATOM 2048 O ALA C 53 15.874 -11.572 -14.275 1.00 0.00 O ATOM 2049 CB ALA C 53 13.782 -9.574 -15.424 1.00 0.00 C ATOM 0 H ALA C 53 12.991 -8.529 -13.399 1.00 0.00 H new ATOM 0 HA ALA C 53 13.315 -11.248 -14.152 1.00 0.00 H new ATOM 0 HB1 ALA C 53 14.241 -10.190 -16.197 1.00 0.00 H new ATOM 0 HB2 ALA C 53 12.740 -9.386 -15.682 1.00 0.00 H new ATOM 0 HB3 ALA C 53 14.315 -8.626 -15.352 1.00 0.00 H new ATOM 2055 N GLY C 54 15.909 -9.891 -12.776 1.00 0.00 N ATOM 2056 CA GLY C 54 17.258 -10.186 -12.307 1.00 0.00 C ATOM 2057 C GLY C 54 18.043 -8.963 -11.835 1.00 0.00 C ATOM 2058 O GLY C 54 19.269 -9.036 -11.762 1.00 0.00 O ATOM 0 H GLY C 54 15.479 -9.079 -12.332 1.00 0.00 H new ATOM 0 HA2 GLY C 54 17.196 -10.902 -11.487 1.00 0.00 H new ATOM 0 HA3 GLY C 54 17.812 -10.670 -13.112 1.00 0.00 H new ATOM 2062 N LEU C 55 17.379 -7.847 -11.520 1.00 0.00 N ATOM 2063 CA LEU C 55 18.080 -6.595 -11.266 1.00 0.00 C ATOM 2064 C LEU C 55 17.259 -5.597 -10.447 1.00 0.00 C ATOM 2065 O LEU C 55 16.148 -5.895 -10.015 1.00 0.00 O ATOM 2066 CB LEU C 55 18.466 -6.007 -12.632 1.00 0.00 C ATOM 2067 CG LEU C 55 17.291 -5.929 -13.620 1.00 0.00 C ATOM 2068 CD1 LEU C 55 16.314 -4.800 -13.285 1.00 0.00 C ATOM 2069 CD2 LEU C 55 17.855 -5.707 -15.017 1.00 0.00 C ATOM 0 H LEU C 55 16.364 -7.789 -11.436 1.00 0.00 H new ATOM 0 HA LEU C 55 18.962 -6.797 -10.658 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.875 -5.007 -12.486 1.00 0.00 H new ATOM 0 HB3 LEU C 55 19.258 -6.614 -13.069 1.00 0.00 H new ATOM 0 HG LEU C 55 16.734 -6.864 -13.557 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.504 -4.791 -14.015 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.903 -4.959 -12.288 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.838 -3.845 -13.313 1.00 0.00 H new ATOM 0 HD21 LEU C 55 17.037 -5.649 -15.735 1.00 0.00 H new ATOM 0 HD22 LEU C 55 18.422 -4.776 -15.037 1.00 0.00 H new ATOM 0 HD23 LEU C 55 18.510 -6.537 -15.281 1.00 0.00 H new ATOM 2081 N THR C 56 17.826 -4.405 -10.244 1.00 0.00 N ATOM 2082 CA THR C 56 17.159 -3.264 -9.624 1.00 0.00 C ATOM 2083 C THR C 56 17.628 -1.954 -10.255 1.00 0.00 C ATOM 2084 O THR C 56 17.267 -0.876 -9.784 1.00 0.00 O ATOM 2085 CB THR C 56 17.394 -3.232 -8.109 1.00 0.00 C ATOM 2086 OG1 THR C 56 18.763 -3.420 -7.813 1.00 0.00 O ATOM 2087 CG2 THR C 56 16.570 -4.320 -7.420 1.00 0.00 C ATOM 0 H THR C 56 18.789 -4.204 -10.515 1.00 0.00 H new ATOM 0 HA THR C 56 16.089 -3.377 -9.799 1.00 0.00 H new ATOM 0 HB THR C 56 17.082 -2.255 -7.739 1.00 0.00 H new ATOM 0 HG1 THR C 56 18.894 -3.395 -6.842 1.00 0.00 H new ATOM 0 HG21 THR C 56 16.747 -4.285 -6.345 1.00 0.00 H new ATOM 0 HG22 THR C 56 15.511 -4.155 -7.619 1.00 0.00 H new ATOM 0 HG23 THR C 56 16.863 -5.297 -7.804 1.00 0.00 H new ATOM 2095 N ALA C 57 18.432 -2.042 -11.320 1.00 0.00 N ATOM 2096 CA ALA C 57 18.931 -0.885 -12.042 1.00 0.00 C ATOM 2097 C ALA C 57 19.198 -1.294 -13.492 1.00 0.00 C ATOM 2098 O ALA C 57 19.985 -2.214 -13.720 1.00 0.00 O ATOM 2099 CB ALA C 57 20.214 -0.393 -11.378 1.00 0.00 C ATOM 0 H ALA C 57 18.753 -2.931 -11.702 1.00 0.00 H new ATOM 0 HA ALA C 57 18.199 -0.077 -12.025 1.00 0.00 H new ATOM 0 HB1 ALA C 57 20.592 0.476 -11.917 1.00 0.00 H new ATOM 0 HB2 ALA C 57 20.006 -0.117 -10.344 1.00 0.00 H new ATOM 0 HB3 ALA C 57 20.961 -1.186 -11.398 1.00 0.00 H new ATOM 2105 N PRO C 58 18.562 -0.629 -14.470 1.00 0.00 N ATOM 2106 CA PRO C 58 18.793 -0.836 -15.892 1.00 0.00 C ATOM 2107 C PRO C 58 20.258 -0.759 -16.310 1.00 0.00 C ATOM 2108 O PRO C 58 21.140 -0.422 -15.520 1.00 0.00 O ATOM 2109 CB PRO C 58 17.992 0.250 -16.604 1.00 0.00 C ATOM 2110 CG PRO C 58 16.864 0.557 -15.620 1.00 0.00 C ATOM 2111 CD PRO C 58 17.540 0.379 -14.262 1.00 0.00 C ATOM 0 HA PRO C 58 18.484 -1.847 -16.156 1.00 0.00 H new ATOM 0 HB2 PRO C 58 18.601 1.131 -16.806 1.00 0.00 H new ATOM 0 HB3 PRO C 58 17.606 -0.098 -17.562 1.00 0.00 H new ATOM 0 HG2 PRO C 58 16.478 1.568 -15.750 1.00 0.00 H new ATOM 0 HG3 PRO C 58 16.022 -0.124 -15.745 1.00 0.00 H new ATOM 0 HD2 PRO C 58 17.977 1.315 -13.915 1.00 0.00 H new ATOM 0 HD3 PRO C 58 16.823 0.061 -13.505 1.00 0.00 H new ATOM 2119 N ASP C 59 20.509 -1.077 -17.582 1.00 0.00 N ATOM 2120 CA ASP C 59 21.839 -1.063 -18.174 1.00 0.00 C ATOM 2121 C ASP C 59 22.461 0.336 -18.172 1.00 0.00 C ATOM 2122 O ASP C 59 23.666 0.477 -18.370 1.00 0.00 O ATOM 2123 CB ASP C 59 21.714 -1.560 -19.615 1.00 0.00 C ATOM 2124 CG ASP C 59 23.075 -1.888 -20.219 1.00 0.00 C ATOM 2125 OD1 ASP C 59 23.764 -2.771 -19.658 1.00 0.00 O ATOM 2126 OD2 ASP C 59 23.420 -1.253 -21.241 1.00 0.00 O ATOM 0 H ASP C 59 19.778 -1.356 -18.237 1.00 0.00 H new ATOM 0 HA ASP C 59 22.492 -1.705 -17.582 1.00 0.00 H new ATOM 0 HB2 ASP C 59 21.081 -2.447 -19.640 1.00 0.00 H new ATOM 0 HB3 ASP C 59 21.221 -0.800 -20.221 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -14.782 -2.455 8.484 1.00 0.00 O ATOM 2133 C5' U D 36 -13.648 -1.661 8.762 1.00 0.00 C ATOM 2134 C4' U D 36 -14.043 -0.218 9.078 1.00 0.00 C ATOM 2135 O4' U D 36 -14.707 0.360 7.957 1.00 0.00 O ATOM 2136 C3' U D 36 -14.983 -0.141 10.284 1.00 0.00 C ATOM 2137 O3' U D 36 -14.731 1.025 11.049 1.00 0.00 O ATOM 2138 C2' U D 36 -16.340 -0.016 9.603 1.00 0.00 C ATOM 2139 O2' U D 36 -17.297 0.615 10.430 1.00 0.00 O ATOM 2140 C1' U D 36 -15.985 0.810 8.375 1.00 0.00 C ATOM 2141 N1 U D 36 -17.002 0.639 7.314 1.00 0.00 N ATOM 2142 C2 U D 36 -17.772 1.741 6.966 1.00 0.00 C ATOM 2143 O2 U D 36 -17.625 2.842 7.496 1.00 0.00 O ATOM 2144 N3 U D 36 -18.726 1.540 5.981 1.00 0.00 N ATOM 2145 C4 U D 36 -18.973 0.346 5.324 1.00 0.00 C ATOM 2146 O4 U D 36 -19.849 0.277 4.466 1.00 0.00 O ATOM 2147 C5 U D 36 -18.120 -0.745 5.739 1.00 0.00 C ATOM 2148 C6 U D 36 -17.181 -0.570 6.700 1.00 0.00 C ATOM 0 H5' U D 36 -12.972 -1.676 7.907 1.00 0.00 H new ATOM 0 H5'' U D 36 -13.103 -2.084 9.606 1.00 0.00 H new ATOM 0 H4' U D 36 -13.127 0.326 9.307 1.00 0.00 H new ATOM 0 H3' U D 36 -14.885 -0.983 10.969 1.00 0.00 H new ATOM 0 H2' U D 36 -16.810 -0.970 9.366 1.00 0.00 H new ATOM 0 HO2' U D 36 -16.841 1.199 11.071 1.00 0.00 H new ATOM 0 HO5' U D 36 -14.499 -3.372 8.284 1.00 0.00 H new ATOM 0 H1' U D 36 -15.964 1.877 8.599 1.00 0.00 H new ATOM 0 H3 U D 36 -19.297 2.343 5.716 1.00 0.00 H new ATOM 0 H5 U D 36 -18.233 -1.714 5.276 1.00 0.00 H new ATOM 0 H6 U D 36 -16.559 -1.405 6.988 1.00 0.00 H new ATOM 2160 P C D 37 -13.475 1.139 12.055 1.00 0.00 P ATOM 2161 OP1 C D 37 -13.478 2.512 12.609 1.00 0.00 O ATOM 2162 OP2 C D 37 -12.261 0.640 11.373 1.00 0.00 O ATOM 2163 O5' C D 37 -13.839 0.127 13.258 1.00 0.00 O ATOM 2164 C5' C D 37 -13.372 -1.209 13.252 1.00 0.00 C ATOM 2165 C4' C D 37 -13.796 -1.938 14.529 1.00 0.00 C ATOM 2166 O4' C D 37 -15.199 -2.148 14.549 1.00 0.00 O ATOM 2167 C3' C D 37 -13.165 -3.328 14.587 1.00 0.00 C ATOM 2168 O3' C D 37 -13.098 -3.800 15.918 1.00 0.00 O ATOM 2169 C2' C D 37 -14.160 -4.152 13.787 1.00 0.00 C ATOM 2170 O2' C D 37 -14.133 -5.523 14.137 1.00 0.00 O ATOM 2171 C1' C D 37 -15.476 -3.488 14.175 1.00 0.00 C ATOM 2172 N1 C D 37 -16.473 -3.523 13.081 1.00 0.00 N ATOM 2173 C2 C D 37 -17.784 -3.865 13.391 1.00 0.00 C ATOM 2174 O2 C D 37 -18.108 -4.132 14.546 1.00 0.00 O ATOM 2175 N3 C D 37 -18.702 -3.901 12.388 1.00 0.00 N ATOM 2176 C4 C D 37 -18.347 -3.609 11.135 1.00 0.00 C ATOM 2177 N4 C D 37 -19.275 -3.656 10.183 1.00 0.00 N ATOM 2178 C5 C D 37 -17.003 -3.255 10.796 1.00 0.00 C ATOM 2179 C6 C D 37 -16.105 -3.223 11.803 1.00 0.00 C ATOM 0 H5' C D 37 -12.285 -1.219 13.166 1.00 0.00 H new ATOM 0 H5'' C D 37 -13.766 -1.733 12.381 1.00 0.00 H new ATOM 0 H4' C D 37 -13.477 -1.316 15.365 1.00 0.00 H new ATOM 0 H3' C D 37 -12.143 -3.362 14.209 1.00 0.00 H new ATOM 0 H2' C D 37 -13.962 -4.162 12.715 1.00 0.00 H new ATOM 0 HO2' C D 37 -13.675 -5.632 14.996 1.00 0.00 H new ATOM 0 H1' C D 37 -15.915 -4.041 15.006 1.00 0.00 H new ATOM 0 H41 C D 37 -19.027 -3.437 9.218 1.00 0.00 H new ATOM 0 H42 C D 37 -20.234 -3.911 10.418 1.00 0.00 H new ATOM 0 H5 C D 37 -16.720 -3.024 9.780 1.00 0.00 H new ATOM 0 H6 C D 37 -15.080 -2.956 11.593 1.00 0.00 H new ATOM 2191 P A D 38 -11.812 -3.505 16.837 1.00 0.00 P ATOM 2192 OP1 A D 38 -12.073 -4.031 18.197 1.00 0.00 O ATOM 2193 OP2 A D 38 -11.427 -2.088 16.653 1.00 0.00 O ATOM 2194 O5' A D 38 -10.690 -4.422 16.142 1.00 0.00 O ATOM 2195 C5' A D 38 -10.762 -5.832 16.192 1.00 0.00 C ATOM 2196 C4' A D 38 -9.712 -6.475 15.275 1.00 0.00 C ATOM 2197 O4' A D 38 -9.954 -6.071 13.935 1.00 0.00 O ATOM 2198 C3' A D 38 -8.282 -6.044 15.608 1.00 0.00 C ATOM 2199 O3' A D 38 -7.344 -6.966 15.080 1.00 0.00 O ATOM 2200 C2' A D 38 -8.170 -4.760 14.799 1.00 0.00 C ATOM 2201 O2' A D 38 -6.825 -4.404 14.547 1.00 0.00 O ATOM 2202 C1' A D 38 -8.919 -5.185 13.540 1.00 0.00 C ATOM 2203 N9 A D 38 -9.447 -4.026 12.796 1.00 0.00 N ATOM 2204 C8 A D 38 -9.900 -2.827 13.278 1.00 0.00 C ATOM 2205 N7 A D 38 -10.239 -1.983 12.345 1.00 0.00 N ATOM 2206 C5 A D 38 -10.017 -2.684 11.162 1.00 0.00 C ATOM 2207 C6 A D 38 -10.163 -2.353 9.803 1.00 0.00 C ATOM 2208 N6 A D 38 -10.586 -1.159 9.382 1.00 0.00 N ATOM 2209 N1 A D 38 -9.868 -3.279 8.882 1.00 0.00 N ATOM 2210 C2 A D 38 -9.440 -4.470 9.290 1.00 0.00 C ATOM 2211 N3 A D 38 -9.248 -4.904 10.527 1.00 0.00 N ATOM 2212 C4 A D 38 -9.560 -3.945 11.431 1.00 0.00 C ATOM 0 H5' A D 38 -11.758 -6.159 15.893 1.00 0.00 H new ATOM 0 H5'' A D 38 -10.610 -6.170 17.217 1.00 0.00 H new ATOM 0 H4' A D 38 -9.800 -7.552 15.416 1.00 0.00 H new ATOM 0 H3' A D 38 -8.092 -5.960 16.678 1.00 0.00 H new ATOM 0 H2' A D 38 -8.566 -3.867 15.283 1.00 0.00 H new ATOM 0 HO2' A D 38 -6.567 -4.712 13.653 1.00 0.00 H new ATOM 0 H1' A D 38 -8.237 -5.688 12.855 1.00 0.00 H new ATOM 0 H8 A D 38 -9.970 -2.602 14.332 1.00 0.00 H new ATOM 0 H61 A D 38 -10.674 -0.972 8.383 1.00 0.00 H new ATOM 0 H62 A D 38 -10.821 -0.434 10.059 1.00 0.00 H new ATOM 0 H2 A D 38 -9.219 -5.180 8.507 1.00 0.00 H new ATOM 2224 P G D 39 -7.042 -8.387 15.777 1.00 0.00 P ATOM 2225 OP1 G D 39 -8.299 -8.947 16.324 1.00 0.00 O ATOM 2226 OP2 G D 39 -5.866 -8.224 16.663 1.00 0.00 O ATOM 2227 O5' G D 39 -6.607 -9.262 14.493 1.00 0.00 O ATOM 2228 C5' G D 39 -7.590 -9.800 13.630 1.00 0.00 C ATOM 2229 C4' G D 39 -6.983 -10.422 12.367 1.00 0.00 C ATOM 2230 O4' G D 39 -6.858 -9.455 11.337 1.00 0.00 O ATOM 2231 C3' G D 39 -5.595 -11.007 12.598 1.00 0.00 C ATOM 2232 O3' G D 39 -5.463 -12.102 11.708 1.00 0.00 O ATOM 2233 C2' G D 39 -4.703 -9.812 12.262 1.00 0.00 C ATOM 2234 O2' G D 39 -3.437 -10.220 11.789 1.00 0.00 O ATOM 2235 C1' G D 39 -5.508 -9.040 11.210 1.00 0.00 C ATOM 2236 N9 G D 39 -5.425 -7.570 11.366 1.00 0.00 N ATOM 2237 C8 G D 39 -6.456 -6.663 11.387 1.00 0.00 C ATOM 2238 N7 G D 39 -6.074 -5.423 11.518 1.00 0.00 N ATOM 2239 C5 G D 39 -4.687 -5.506 11.600 1.00 0.00 C ATOM 2240 C6 G D 39 -3.714 -4.471 11.739 1.00 0.00 C ATOM 2241 O6 G D 39 -3.888 -3.256 11.807 1.00 0.00 O ATOM 2242 N1 G D 39 -2.427 -4.979 11.801 1.00 0.00 N ATOM 2243 C2 G D 39 -2.108 -6.308 11.700 1.00 0.00 C ATOM 2244 N2 G D 39 -0.817 -6.608 11.756 1.00 0.00 N ATOM 2245 N3 G D 39 -3.008 -7.284 11.547 1.00 0.00 N ATOM 2246 C4 G D 39 -4.280 -6.816 11.516 1.00 0.00 C ATOM 0 H5' G D 39 -8.288 -9.013 13.344 1.00 0.00 H new ATOM 0 H5'' G D 39 -8.164 -10.557 14.165 1.00 0.00 H new ATOM 0 H4' G D 39 -7.668 -11.221 12.084 1.00 0.00 H new ATOM 0 H3' G D 39 -5.363 -11.397 13.589 1.00 0.00 H new ATOM 0 H2' G D 39 -4.473 -9.196 13.132 1.00 0.00 H new ATOM 0 HO2' G D 39 -2.908 -9.431 11.547 1.00 0.00 H new ATOM 0 H1' G D 39 -5.094 -9.260 10.226 1.00 0.00 H new ATOM 0 H8 G D 39 -7.493 -6.952 11.302 1.00 0.00 H new ATOM 0 H1 G D 39 -1.662 -4.317 11.931 1.00 0.00 H new ATOM 0 H21 G D 39 -0.516 -7.580 11.687 1.00 0.00 H new ATOM 0 H22 G D 39 -0.126 -5.867 11.869 1.00 0.00 H new ATOM 2258 P G D 40 -4.309 -13.213 11.885 1.00 0.00 P ATOM 2259 OP1 G D 40 -4.882 -14.526 11.505 1.00 0.00 O ATOM 2260 OP2 G D 40 -3.692 -13.053 13.222 1.00 0.00 O ATOM 2261 O5' G D 40 -3.226 -12.794 10.768 1.00 0.00 O ATOM 2262 C5' G D 40 -3.547 -12.894 9.394 1.00 0.00 C ATOM 2263 C4' G D 40 -2.327 -12.634 8.512 1.00 0.00 C ATOM 2264 O4' G D 40 -1.768 -11.348 8.739 1.00 0.00 O ATOM 2265 C3' G D 40 -1.212 -13.658 8.735 1.00 0.00 C ATOM 2266 O3' G D 40 -0.674 -13.996 7.473 1.00 0.00 O ATOM 2267 C2' G D 40 -0.197 -12.829 9.507 1.00 0.00 C ATOM 2268 O2' G D 40 1.103 -13.366 9.407 1.00 0.00 O ATOM 2269 C1' G D 40 -0.361 -11.494 8.808 1.00 0.00 C ATOM 2270 N9 G D 40 0.286 -10.428 9.598 1.00 0.00 N ATOM 2271 C8 G D 40 -0.128 -9.862 10.775 1.00 0.00 C ATOM 2272 N7 G D 40 0.685 -8.950 11.237 1.00 0.00 N ATOM 2273 C5 G D 40 1.708 -8.902 10.293 1.00 0.00 C ATOM 2274 C6 G D 40 2.877 -8.088 10.243 1.00 0.00 C ATOM 2275 O6 G D 40 3.218 -7.190 11.013 1.00 0.00 O ATOM 2276 N1 G D 40 3.685 -8.400 9.159 1.00 0.00 N ATOM 2277 C2 G D 40 3.371 -9.326 8.195 1.00 0.00 C ATOM 2278 N2 G D 40 4.249 -9.484 7.208 1.00 0.00 N ATOM 2279 N3 G D 40 2.254 -10.059 8.201 1.00 0.00 N ATOM 2280 C4 G D 40 1.475 -9.807 9.286 1.00 0.00 C ATOM 0 H5' G D 40 -4.332 -12.179 9.150 1.00 0.00 H new ATOM 0 H5'' G D 40 -3.944 -13.887 9.184 1.00 0.00 H new ATOM 0 H4' G D 40 -2.701 -12.710 7.491 1.00 0.00 H new ATOM 0 H3' G D 40 -1.513 -14.578 9.236 1.00 0.00 H new ATOM 0 H2' G D 40 -0.349 -12.782 10.585 1.00 0.00 H new ATOM 0 HO2' G D 40 1.206 -13.815 8.542 1.00 0.00 H new ATOM 0 H1' G D 40 0.103 -11.436 7.824 1.00 0.00 H new ATOM 0 H8 G D 40 -1.043 -10.144 11.275 1.00 0.00 H new ATOM 0 H1 G D 40 4.574 -7.907 9.072 1.00 0.00 H new ATOM 0 H21 G D 40 4.066 -10.159 6.465 1.00 0.00 H new ATOM 0 H22 G D 40 5.106 -8.930 7.194 1.00 0.00 H new ATOM 2292 P A D 41 -0.840 -15.473 6.871 1.00 0.00 P ATOM 2293 OP1 A D 41 -0.326 -16.439 7.867 1.00 0.00 O ATOM 2294 OP2 A D 41 -0.279 -15.461 5.501 1.00 0.00 O ATOM 2295 O5' A D 41 -2.431 -15.656 6.759 1.00 0.00 O ATOM 2296 C5' A D 41 -3.167 -15.008 5.740 1.00 0.00 C ATOM 2297 C4' A D 41 -4.639 -15.404 5.826 1.00 0.00 C ATOM 2298 O4' A D 41 -5.271 -14.717 6.892 1.00 0.00 O ATOM 2299 C3' A D 41 -5.357 -15.034 4.531 1.00 0.00 C ATOM 2300 O3' A D 41 -5.401 -16.156 3.672 1.00 0.00 O ATOM 2301 C2' A D 41 -6.753 -14.633 5.009 1.00 0.00 C ATOM 2302 O2' A D 41 -7.661 -15.715 4.912 1.00 0.00 O ATOM 2303 C1' A D 41 -6.565 -14.307 6.492 1.00 0.00 C ATOM 2304 N9 A D 41 -6.719 -12.868 6.780 1.00 0.00 N ATOM 2305 C8 A D 41 -6.089 -11.796 6.207 1.00 0.00 C ATOM 2306 N7 A D 41 -6.453 -10.639 6.695 1.00 0.00 N ATOM 2307 C5 A D 41 -7.407 -10.977 7.657 1.00 0.00 C ATOM 2308 C6 A D 41 -8.213 -10.224 8.533 1.00 0.00 C ATOM 2309 N6 A D 41 -8.202 -8.892 8.596 1.00 0.00 N ATOM 2310 N1 A D 41 -9.048 -10.870 9.358 1.00 0.00 N ATOM 2311 C2 A D 41 -9.090 -12.196 9.310 1.00 0.00 C ATOM 2312 N3 A D 41 -8.405 -13.022 8.537 1.00 0.00 N ATOM 2313 C4 A D 41 -7.568 -12.335 7.720 1.00 0.00 C ATOM 0 H5' A D 41 -2.766 -15.278 4.763 1.00 0.00 H new ATOM 0 H5'' A D 41 -3.066 -13.927 5.839 1.00 0.00 H new ATOM 0 H4' A D 41 -4.691 -16.480 5.992 1.00 0.00 H new ATOM 0 H3' A D 41 -4.871 -14.240 3.963 1.00 0.00 H new ATOM 0 H2' A D 41 -7.152 -13.811 4.415 1.00 0.00 H new ATOM 0 HO2' A D 41 -8.540 -15.381 4.636 1.00 0.00 H new ATOM 0 H1' A D 41 -7.339 -14.839 7.045 1.00 0.00 H new ATOM 0 H8 A D 41 -5.356 -11.897 5.421 1.00 0.00 H new ATOM 0 H61 A D 41 -8.812 -8.408 9.254 1.00 0.00 H new ATOM 0 H62 A D 41 -7.583 -8.358 7.986 1.00 0.00 H new ATOM 0 H2 A D 41 -9.779 -12.665 9.997 1.00 0.00 H new ATOM 2325 P C D 42 -5.577 -16.003 2.082 1.00 0.00 P ATOM 2326 OP1 C D 42 -5.938 -17.331 1.529 1.00 0.00 O ATOM 2327 OP2 C D 42 -4.379 -15.303 1.562 1.00 0.00 O ATOM 2328 O5' C D 42 -6.851 -15.033 1.922 1.00 0.00 O ATOM 2329 C5' C D 42 -6.710 -13.785 1.272 1.00 0.00 C ATOM 2330 C4' C D 42 -7.876 -12.854 1.590 1.00 0.00 C ATOM 2331 O4' C D 42 -7.798 -11.735 0.719 1.00 0.00 O ATOM 2332 C3' C D 42 -9.221 -13.515 1.338 1.00 0.00 C ATOM 2333 O3' C D 42 -10.225 -12.872 2.100 1.00 0.00 O ATOM 2334 C2' C D 42 -9.410 -13.223 -0.140 1.00 0.00 C ATOM 2335 O2' C D 42 -10.762 -13.242 -0.535 1.00 0.00 O ATOM 2336 C1' C D 42 -8.810 -11.832 -0.266 1.00 0.00 C ATOM 2337 N1 C D 42 -8.283 -11.631 -1.634 1.00 0.00 N ATOM 2338 C2 C D 42 -9.111 -11.047 -2.585 1.00 0.00 C ATOM 2339 O2 C D 42 -10.245 -10.669 -2.292 1.00 0.00 O ATOM 2340 N3 C D 42 -8.638 -10.898 -3.853 1.00 0.00 N ATOM 2341 C4 C D 42 -7.401 -11.283 -4.164 1.00 0.00 C ATOM 2342 N4 C D 42 -6.981 -11.107 -5.416 1.00 0.00 N ATOM 2343 C5 C D 42 -6.528 -11.870 -3.196 1.00 0.00 C ATOM 2344 C6 C D 42 -7.018 -12.023 -1.946 1.00 0.00 C ATOM 0 H5' C D 42 -6.650 -13.939 0.195 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.775 -13.317 1.580 1.00 0.00 H new ATOM 0 H4' C D 42 -7.806 -12.580 2.643 1.00 0.00 H new ATOM 0 H3' C D 42 -9.271 -14.572 1.601 1.00 0.00 H new ATOM 0 H2' C D 42 -8.946 -13.971 -0.783 1.00 0.00 H new ATOM 0 HO2' C D 42 -10.922 -14.015 -1.115 1.00 0.00 H new ATOM 0 H1' C D 42 -9.553 -11.051 -0.106 1.00 0.00 H new ATOM 0 H41 C D 42 -6.039 -11.392 -5.683 1.00 0.00 H new ATOM 0 H42 C D 42 -7.602 -10.687 -6.108 1.00 0.00 H new ATOM 0 H5 C D 42 -5.524 -12.177 -3.452 1.00 0.00 H new ATOM 0 H6 C D 42 -6.395 -12.464 -1.182 1.00 0.00 H new ATOM 2356 P A D 43 -10.202 -12.876 3.711 1.00 0.00 P ATOM 2357 OP1 A D 43 -9.421 -11.707 4.173 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.848 -14.233 4.187 1.00 0.00 O ATOM 2359 O5' A D 43 -11.748 -12.614 4.043 1.00 0.00 O ATOM 2360 C5' A D 43 -12.416 -11.527 3.446 1.00 0.00 C ATOM 2361 C4' A D 43 -13.653 -12.000 2.675 1.00 0.00 C ATOM 2362 O4' A D 43 -13.328 -13.120 1.870 1.00 0.00 O ATOM 2363 C3' A D 43 -14.774 -12.462 3.602 1.00 0.00 C ATOM 2364 O3' A D 43 -16.035 -12.469 2.940 1.00 0.00 O ATOM 2365 C2' A D 43 -14.335 -13.896 3.874 1.00 0.00 C ATOM 2366 O2' A D 43 -15.413 -14.694 4.321 1.00 0.00 O ATOM 2367 C1' A D 43 -13.828 -14.302 2.488 1.00 0.00 C ATOM 2368 N9 A D 43 -12.782 -15.354 2.494 1.00 0.00 N ATOM 2369 C8 A D 43 -11.709 -15.473 1.642 1.00 0.00 C ATOM 2370 N7 A D 43 -10.965 -16.523 1.863 1.00 0.00 N ATOM 2371 C5 A D 43 -11.579 -17.137 2.951 1.00 0.00 C ATOM 2372 C6 A D 43 -11.283 -18.302 3.687 1.00 0.00 C ATOM 2373 N6 A D 43 -10.240 -19.096 3.441 1.00 0.00 N ATOM 2374 N1 A D 43 -12.092 -18.642 4.702 1.00 0.00 N ATOM 2375 C2 A D 43 -13.137 -17.870 4.969 1.00 0.00 C ATOM 2376 N3 A D 43 -13.526 -16.757 4.362 1.00 0.00 N ATOM 2377 C4 A D 43 -12.685 -16.433 3.345 1.00 0.00 C ATOM 0 H5' A D 43 -11.738 -11.006 2.769 1.00 0.00 H new ATOM 0 H5'' A D 43 -12.713 -10.812 4.213 1.00 0.00 H new ATOM 0 H4' A D 43 -13.982 -11.145 2.084 1.00 0.00 H new ATOM 0 H3' A D 43 -14.909 -11.830 4.480 1.00 0.00 H new ATOM 0 H2' A D 43 -13.594 -14.011 4.665 1.00 0.00 H new ATOM 0 HO2' A D 43 -15.103 -15.613 4.464 1.00 0.00 H new ATOM 0 H1' A D 43 -14.661 -14.745 1.942 1.00 0.00 H new ATOM 0 H8 A D 43 -11.500 -14.760 0.858 1.00 0.00 H new ATOM 0 H61 A D 43 -10.084 -19.925 4.014 1.00 0.00 H new ATOM 0 H62 A D 43 -9.598 -18.874 2.680 1.00 0.00 H new ATOM 0 H2 A D 43 -13.756 -18.192 5.794 1.00 0.00 H new ATOM 2389 P U D 44 -16.587 -11.197 2.116 1.00 0.00 P ATOM 2390 OP1 U D 44 -15.995 -9.967 2.694 1.00 0.00 O ATOM 2391 OP2 U D 44 -18.058 -11.323 2.005 1.00 0.00 O ATOM 2392 O5' U D 44 -15.946 -11.452 0.658 1.00 0.00 O ATOM 2393 C5' U D 44 -15.288 -10.420 -0.051 1.00 0.00 C ATOM 2394 C4' U D 44 -14.591 -10.983 -1.290 1.00 0.00 C ATOM 2395 O4' U D 44 -13.512 -11.843 -0.961 1.00 0.00 O ATOM 2396 C3' U D 44 -15.501 -11.822 -2.175 1.00 0.00 C ATOM 2397 O3' U D 44 -16.418 -11.057 -2.935 1.00 0.00 O ATOM 2398 C2' U D 44 -14.450 -12.504 -3.044 1.00 0.00 C ATOM 2399 O2' U D 44 -13.974 -11.636 -4.059 1.00 0.00 O ATOM 2400 C1' U D 44 -13.330 -12.757 -2.038 1.00 0.00 C ATOM 2401 N1 U D 44 -13.430 -14.166 -1.587 1.00 0.00 N ATOM 2402 C2 U D 44 -12.582 -15.090 -2.187 1.00 0.00 C ATOM 2403 O2 U D 44 -11.752 -14.780 -3.039 1.00 0.00 O ATOM 2404 N3 U D 44 -12.720 -16.406 -1.775 1.00 0.00 N ATOM 2405 C4 U D 44 -13.623 -16.874 -0.836 1.00 0.00 C ATOM 2406 O4 U D 44 -13.671 -18.070 -0.555 1.00 0.00 O ATOM 2407 C5 U D 44 -14.457 -15.847 -0.257 1.00 0.00 C ATOM 2408 C6 U D 44 -14.336 -14.550 -0.632 1.00 0.00 C ATOM 0 H5' U D 44 -14.557 -9.935 0.596 1.00 0.00 H new ATOM 0 H5'' U D 44 -16.008 -9.657 -0.347 1.00 0.00 H new ATOM 0 H4' U D 44 -14.258 -10.087 -1.813 1.00 0.00 H new ATOM 0 H3' U D 44 -16.166 -12.492 -1.629 1.00 0.00 H new ATOM 0 H2' U D 44 -14.827 -13.391 -3.553 1.00 0.00 H new ATOM 0 HO2' U D 44 -14.613 -10.905 -4.191 1.00 0.00 H new ATOM 0 HO3' U D 44 -16.970 -11.655 -3.481 1.00 0.00 H new ATOM 0 H1' U D 44 -12.339 -12.605 -2.466 1.00 0.00 H new ATOM 0 H3 U D 44 -12.099 -17.093 -2.203 1.00 0.00 H new ATOM 0 H5 U D 44 -15.190 -16.117 0.488 1.00 0.00 H new ATOM 0 H6 U D 44 -14.966 -13.804 -0.169 1.00 0.00 H new TER 2420 U D 44