USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 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+ 163:sc= -0.0599 (180deg=-0.444) USER MOD Set 1.2: D 50 G O2' : rot 30:sc= -1.56 USER MOD Set 2.1: C 13 ASN : amide:sc= 0.718 K(o=0.72,f=-5!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot -86:sc= 0.489 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.448 USER MOD Set 4.1: A 29 GLN : amide:sc= -0.124 K(o=0.99,f=-4.6!) USER MOD Set 4.2: C 7 LYS NZ :NH3+ -157:sc= 1.11 (180deg=0.391) USER MOD Set 5.1: A 13 ASN : amide:sc= 0.189 K(o=0.19,f=-5.2!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.37 USER MOD Set 6.2: A 21 THR OG1 : rot -72:sc= 0.401 USER MOD Single : A 1 MET CE :methyl -146:sc= -1.73 (180deg=-2.2) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.171 (180deg=-0.166) USER MOD Single : A 5 THR OG1 : rot 131:sc= 0.783 USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.06) USER MOD Single : A 26 SER OG : rot -160:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.172 X(o=0.17,f=-0.2) USER MOD Single : A 35 ASN : amide:sc=-0.00993 K(o=-0.0099,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-8.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.935 K(o=0.93,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.15) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.014 USER MOD Single : B 40 G O2' : rot -18:sc= 0.0301 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc=-0.00997 USER MOD Single : B 42 G O2' : rot 180:sc= -0.164 USER MOD Single : B 43 A O2' : rot -26:sc= 0.23 USER MOD Single : B 44 U O2' : rot -127:sc= 0.0457 USER MOD Single : B 45 C O2' : rot 180:sc=-0.00376 USER MOD Single : B 46 G O2' : rot 180:sc= -0.282 USER MOD Single : B 47 C O2' : rot -20:sc= 0.0852 USER MOD Single : B 48 A O2' : rot -92:sc= 1.11 USER MOD Single : B 49 G O2' : rot -178:sc= 1.16 USER MOD Single : B 50 G O2' : rot 32:sc= -1.62! USER MOD Single : B 51 A O2' : rot -16:sc= 0.244 USER MOD Single : B 52 A O2' : rot -28:sc= 0.481 USER MOD Single : B 53 G O2' : rot -29:sc= 0.149 USER MOD Single : B 54 C O2' : rot 180:sc=-0.00751 USER MOD Single : B 55 G O2' : rot -21:sc= 0.0551 USER MOD Single : B 56 A O2' : rot 180:sc= -0.141 USER MOD Single : B 57 U O2' : rot -19:sc= -0.0621 USER MOD Single : B 58 C O2' : rot -20:sc= 0.0493 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00248 USER MOD Single : B 60 C O2' : rot -29:sc= 0.0944 USER MOD Single : B 60 C O3' : rot 180:sc= 0.122 USER MOD Single : C 1 MET CE :methyl -177:sc= -2.02 (180deg=-2.2) USER MOD Single : C 1 MET N :NH3+ -141:sc= 0.109 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 123:sc= 1.59 USER MOD Single : C 26 SER OG : rot 24:sc= 0.696 USER MOD Single : C 28 GLN : amide:sc= -0.715 X(o=-0.72,f=-0.29) USER MOD Single : C 29 GLN : amide:sc= 0.437 K(o=0.44,f=-6!) USER MOD Single : C 35 ASN : amide:sc= -0.03 K(o=-0.03,f=-1.4) USER MOD Single : C 38 LYS NZ :NH3+ 157:sc= -0.0473 (180deg=-0.362) USER MOD Single : C 43 HIS : no HE2:sc= -3.07 K(o=-3.1,f=-11!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.737 K(o=0.74,f=-0.41) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.305 F(o=-1.5,f=-0.3) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.0129 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc=-0.00302 USER MOD Single : D 42 G O2' : rot -20:sc= 0.047 USER MOD Single : D 43 A O2' : rot -16:sc= 0.224 USER MOD Single : D 44 U O2' : rot -127:sc= 0.535 USER MOD Single : D 45 C O2' : rot 180:sc= -0.283 USER MOD Single : D 46 G O2' : rot -14:sc= 0.013 USER MOD Single : D 47 C O2' : rot -29:sc= 0.126 USER MOD Single : D 48 A O2' : rot -108:sc= 0.285 USER MOD Single : D 49 G O2' : rot 173:sc= 1.2 USER MOD Single : D 51 A O2' : rot -30:sc= 0.243 USER MOD Single : D 52 A O2' : rot -24:sc= 0.227 USER MOD Single : D 53 G O2' : rot -19:sc= 0.136 USER MOD Single : D 54 C O2' : rot 180:sc= -0.011 USER MOD Single : D 55 G O2' : rot -21:sc= 0.0315 USER MOD Single : D 56 A O2' : rot -18:sc= 0.0357 USER MOD Single : D 57 U O2' : rot -20:sc= -0.052 USER MOD Single : D 58 C O2' : rot -19:sc= 0.056 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00295 USER MOD Single : D 60 C O2' : rot -20:sc= 0.108 USER MOD Single : D 60 C O3' : rot 180:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.782 -5.416 -11.457 1.00 0.00 N ATOM 2 CA MET A 1 -5.776 -4.475 -10.324 1.00 0.00 C ATOM 3 C MET A 1 -6.884 -4.815 -9.334 1.00 0.00 C ATOM 4 O MET A 1 -7.958 -5.240 -9.744 1.00 0.00 O ATOM 5 CB MET A 1 -5.977 -3.043 -10.815 1.00 0.00 C ATOM 6 CG MET A 1 -5.680 -2.015 -9.726 1.00 0.00 C ATOM 7 SD MET A 1 -3.922 -1.694 -9.480 1.00 0.00 S ATOM 8 CE MET A 1 -3.710 -0.649 -10.937 1.00 0.00 C ATOM 0 H1 MET A 1 -5.544 -4.907 -12.332 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.080 -6.165 -11.290 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.727 -5.841 -11.550 1.00 0.00 H new ATOM 0 HA MET A 1 -4.809 -4.560 -9.829 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.329 -2.860 -11.672 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.004 -2.919 -11.159 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.178 -1.079 -9.979 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.111 -2.361 -8.786 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.715 -0.803 -11.353 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.460 -0.909 -11.684 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.827 0.397 -10.655 1.00 0.00 H new ATOM 20 N LEU A 2 -6.618 -4.625 -8.042 1.00 0.00 N ATOM 21 CA LEU A 2 -7.610 -4.786 -6.996 1.00 0.00 C ATOM 22 C LEU A 2 -7.539 -3.528 -6.136 1.00 0.00 C ATOM 23 O LEU A 2 -6.524 -3.273 -5.490 1.00 0.00 O ATOM 24 CB LEU A 2 -7.317 -6.087 -6.236 1.00 0.00 C ATOM 25 CG LEU A 2 -8.279 -6.411 -5.087 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.889 -5.669 -3.813 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.727 -6.070 -5.434 1.00 0.00 C ATOM 0 H LEU A 2 -5.698 -4.353 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.629 -4.883 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.335 -6.914 -6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.305 -6.033 -5.835 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.203 -7.486 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.590 -5.920 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.882 -5.962 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.916 -4.595 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.371 -6.317 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.808 -5.005 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.037 -6.644 -6.307 1.00 0.00 H new ATOM 39 N ILE A 3 -8.617 -2.740 -6.133 1.00 0.00 N ATOM 40 CA ILE A 3 -8.629 -1.442 -5.481 1.00 0.00 C ATOM 41 C ILE A 3 -9.289 -1.546 -4.118 1.00 0.00 C ATOM 42 O ILE A 3 -10.209 -2.339 -3.918 1.00 0.00 O ATOM 43 CB ILE A 3 -9.353 -0.408 -6.363 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.543 -0.108 -7.628 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.520 0.918 -5.622 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.790 -1.127 -8.731 1.00 0.00 C ATOM 0 H ILE A 3 -9.499 -2.988 -6.582 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.601 -1.109 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.323 -0.836 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.799 0.887 -7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.481 -0.094 -7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.034 1.632 -6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.106 0.758 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.539 1.311 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.192 -0.869 -9.605 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.508 -2.119 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.846 -1.123 -9.000 1.00 0.00 H new ATOM 58 N LEU A 4 -8.804 -0.723 -3.190 1.00 0.00 N ATOM 59 CA LEU A 4 -9.290 -0.632 -1.832 1.00 0.00 C ATOM 60 C LEU A 4 -9.200 0.815 -1.366 1.00 0.00 C ATOM 61 O LEU A 4 -8.411 1.594 -1.896 1.00 0.00 O ATOM 62 CB LEU A 4 -8.460 -1.539 -0.919 1.00 0.00 C ATOM 63 CG LEU A 4 -8.702 -3.027 -1.197 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.784 -3.870 -0.321 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.140 -3.417 -0.864 1.00 0.00 C ATOM 0 H LEU A 4 -8.034 -0.082 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.329 -0.959 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.402 -1.315 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.702 -1.322 0.121 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.505 -3.203 -2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.959 -4.927 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.745 -3.626 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.990 -3.661 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.286 -4.477 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.335 -3.222 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.827 -2.831 -1.475 1.00 0.00 H new ATOM 77 N THR A 5 -10.013 1.167 -0.374 1.00 0.00 N ATOM 78 CA THR A 5 -10.055 2.525 0.139 1.00 0.00 C ATOM 79 C THR A 5 -9.792 2.492 1.636 1.00 0.00 C ATOM 80 O THR A 5 -10.274 1.603 2.340 1.00 0.00 O ATOM 81 CB THR A 5 -11.414 3.154 -0.179 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.683 3.020 -1.555 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.426 4.644 0.141 1.00 0.00 C ATOM 0 H THR A 5 -10.654 0.523 0.090 1.00 0.00 H new ATOM 0 HA THR A 5 -9.287 3.136 -0.335 1.00 0.00 H new ATOM 0 HB THR A 5 -12.161 2.642 0.428 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.587 2.663 -1.678 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.405 5.059 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.217 4.790 1.201 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.664 5.150 -0.452 1.00 0.00 H new ATOM 91 N ARG A 6 -9.020 3.463 2.119 1.00 0.00 N ATOM 92 CA ARG A 6 -8.551 3.519 3.491 1.00 0.00 C ATOM 93 C ARG A 6 -8.646 4.955 3.993 1.00 0.00 C ATOM 94 O ARG A 6 -9.069 5.834 3.251 1.00 0.00 O ATOM 95 CB ARG A 6 -7.091 3.040 3.483 1.00 0.00 C ATOM 96 CG ARG A 6 -6.607 2.442 4.802 1.00 0.00 C ATOM 97 CD ARG A 6 -7.336 1.156 5.194 1.00 0.00 C ATOM 98 NE ARG A 6 -8.580 1.406 5.932 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.256 0.473 6.605 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.829 -0.787 6.654 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.376 0.800 7.238 1.00 0.00 N ATOM 0 H ARG A 6 -8.699 4.247 1.551 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.150 2.891 4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.972 2.294 2.697 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.448 3.882 3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -5.539 2.237 4.728 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.736 3.179 5.595 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.562 0.584 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.675 0.541 5.805 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.952 2.356 5.930 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.971 -1.054 6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.360 -1.486 7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.716 1.761 7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.896 0.090 7.754 1.00 0.00 H new ATOM 115 N LYS A 7 -8.259 5.205 5.242 1.00 0.00 N ATOM 116 CA LYS A 7 -8.154 6.553 5.781 1.00 0.00 C ATOM 117 C LYS A 7 -6.979 6.582 6.744 1.00 0.00 C ATOM 118 O LYS A 7 -6.604 5.540 7.286 1.00 0.00 O ATOM 119 CB LYS A 7 -9.483 6.928 6.445 1.00 0.00 C ATOM 120 CG LYS A 7 -9.603 8.405 6.806 1.00 0.00 C ATOM 121 CD LYS A 7 -10.948 8.621 7.503 1.00 0.00 C ATOM 122 CE LYS A 7 -11.164 10.108 7.770 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.465 10.341 8.429 1.00 0.00 N ATOM 0 H LYS A 7 -8.009 4.474 5.908 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.968 7.293 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.300 6.661 5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.606 6.333 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.784 8.704 7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.536 9.022 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.755 8.234 6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.974 8.067 8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.360 10.489 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.123 10.660 6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.675 11.360 8.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.212 9.836 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.426 9.992 9.408 1.00 0.00 H new ATOM 137 N VAL A 8 -6.393 7.761 6.958 1.00 0.00 N ATOM 138 CA VAL A 8 -5.172 7.838 7.747 1.00 0.00 C ATOM 139 C VAL A 8 -5.341 7.175 9.108 1.00 0.00 C ATOM 140 O VAL A 8 -6.264 7.486 9.860 1.00 0.00 O ATOM 141 CB VAL A 8 -4.649 9.272 7.850 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.449 9.799 6.434 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.559 10.245 8.595 1.00 0.00 C ATOM 0 H VAL A 8 -6.737 8.654 6.604 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.405 7.271 7.219 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.728 9.220 8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.076 10.822 6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.728 9.171 5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.400 9.781 5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.099 11.233 8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.522 10.303 8.088 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.707 9.895 9.617 1.00 0.00 H new ATOM 153 N GLY A 9 -4.428 6.251 9.412 1.00 0.00 N ATOM 154 CA GLY A 9 -4.411 5.530 10.680 1.00 0.00 C ATOM 155 C GLY A 9 -4.955 4.104 10.574 1.00 0.00 C ATOM 156 O GLY A 9 -5.123 3.447 11.599 1.00 0.00 O ATOM 0 H GLY A 9 -3.675 5.982 8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.388 5.494 11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.000 6.083 11.412 1.00 0.00 H new ATOM 160 N GLU A 10 -5.232 3.617 9.359 1.00 0.00 N ATOM 161 CA GLU A 10 -5.787 2.278 9.157 1.00 0.00 C ATOM 162 C GLU A 10 -4.850 1.422 8.294 1.00 0.00 C ATOM 163 O GLU A 10 -3.796 1.895 7.870 1.00 0.00 O ATOM 164 CB GLU A 10 -7.170 2.402 8.528 1.00 0.00 C ATOM 165 CG GLU A 10 -8.114 3.270 9.366 1.00 0.00 C ATOM 166 CD GLU A 10 -9.470 3.426 8.680 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.490 3.556 7.433 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.489 3.417 9.406 1.00 0.00 O ATOM 0 H GLU A 10 -5.078 4.137 8.495 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.882 1.774 10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.076 2.830 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.603 1.409 8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.250 2.820 10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.667 4.252 9.523 1.00 0.00 H new ATOM 175 N SER A 11 -5.225 0.163 8.027 1.00 0.00 N ATOM 176 CA SER A 11 -4.331 -0.783 7.364 1.00 0.00 C ATOM 177 C SER A 11 -5.009 -1.636 6.290 1.00 0.00 C ATOM 178 O SER A 11 -6.235 -1.671 6.179 1.00 0.00 O ATOM 179 CB SER A 11 -3.713 -1.704 8.420 1.00 0.00 C ATOM 180 OG SER A 11 -2.964 -0.943 9.343 1.00 0.00 O ATOM 0 H SER A 11 -6.141 -0.219 8.262 1.00 0.00 H new ATOM 0 HA SER A 11 -3.574 -0.189 6.851 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.498 -2.253 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.072 -2.443 7.940 1.00 0.00 H new ATOM 0 HG SER A 11 -2.573 -1.538 10.016 1.00 0.00 H new ATOM 186 N ILE A 12 -4.182 -2.328 5.502 1.00 0.00 N ATOM 187 CA ILE A 12 -4.561 -3.190 4.385 1.00 0.00 C ATOM 188 C ILE A 12 -3.659 -4.427 4.438 1.00 0.00 C ATOM 189 O ILE A 12 -2.604 -4.381 5.072 1.00 0.00 O ATOM 190 CB ILE A 12 -4.389 -2.413 3.064 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.374 -1.235 2.977 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.550 -3.315 1.836 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.833 -1.683 2.895 1.00 0.00 C ATOM 0 H ILE A 12 -3.171 -2.298 5.637 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.604 -3.501 4.447 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.370 -2.025 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.245 -0.595 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.135 -0.632 2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.420 -2.723 0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.799 -4.105 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.545 -3.760 1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.480 -0.808 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.975 -2.300 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.086 -2.262 3.783 1.00 0.00 H new ATOM 205 N ASN A 13 -4.045 -5.535 3.793 1.00 0.00 N ATOM 206 CA ASN A 13 -3.317 -6.790 3.942 1.00 0.00 C ATOM 207 C ASN A 13 -3.025 -7.469 2.608 1.00 0.00 C ATOM 208 O ASN A 13 -3.775 -7.331 1.641 1.00 0.00 O ATOM 209 CB ASN A 13 -4.148 -7.721 4.828 1.00 0.00 C ATOM 210 CG ASN A 13 -4.498 -7.066 6.155 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.597 -6.544 6.321 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.573 -7.092 7.109 1.00 0.00 N ATOM 0 H ASN A 13 -4.851 -5.583 3.169 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.350 -6.571 4.394 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.064 -7.999 4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.593 -8.641 5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.765 -6.669 8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.671 -7.535 6.933 1.00 0.00 H new ATOM 219 N ILE A 14 -1.905 -8.210 2.576 1.00 0.00 N ATOM 220 CA ILE A 14 -1.421 -8.936 1.409 1.00 0.00 C ATOM 221 C ILE A 14 -0.815 -10.261 1.865 1.00 0.00 C ATOM 222 O ILE A 14 -0.073 -10.302 2.845 1.00 0.00 O ATOM 223 CB ILE A 14 -0.364 -8.104 0.667 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.939 -6.742 0.248 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.158 -8.881 -0.548 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.107 -5.864 -0.436 1.00 0.00 C ATOM 0 H ILE A 14 -1.300 -8.318 3.390 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.251 -9.126 0.729 1.00 0.00 H new ATOM 0 HB ILE A 14 0.472 -7.917 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.780 -6.896 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.326 -6.226 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.907 -8.283 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.607 -9.817 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.669 -9.096 -1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.344 -4.911 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.937 -5.686 0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.475 -6.367 -1.330 1.00 0.00 H new ATOM 238 N GLY A 15 -1.133 -11.345 1.152 1.00 0.00 N ATOM 239 CA GLY A 15 -0.652 -12.669 1.489 1.00 0.00 C ATOM 240 C GLY A 15 -0.983 -13.006 2.941 1.00 0.00 C ATOM 241 O GLY A 15 -2.016 -12.591 3.465 1.00 0.00 O ATOM 0 H GLY A 15 -1.732 -11.319 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.105 -13.406 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.426 -12.721 1.334 1.00 0.00 H new ATOM 245 N ASP A 16 -0.093 -13.760 3.584 1.00 0.00 N ATOM 246 CA ASP A 16 -0.204 -14.110 4.992 1.00 0.00 C ATOM 247 C ASP A 16 1.064 -13.687 5.739 1.00 0.00 C ATOM 248 O ASP A 16 1.304 -14.128 6.861 1.00 0.00 O ATOM 249 CB ASP A 16 -0.516 -15.598 5.147 1.00 0.00 C ATOM 250 CG ASP A 16 0.623 -16.495 4.659 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.873 -16.500 3.431 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.234 -17.169 5.520 1.00 0.00 O ATOM 0 H ASP A 16 0.735 -14.148 3.132 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.036 -13.567 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.720 -15.815 6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.423 -15.835 4.591 1.00 0.00 H new ATOM 257 N ASP A 17 1.878 -12.828 5.112 1.00 0.00 N ATOM 258 CA ASP A 17 3.142 -12.361 5.660 1.00 0.00 C ATOM 259 C ASP A 17 3.336 -10.855 5.473 1.00 0.00 C ATOM 260 O ASP A 17 4.380 -10.340 5.866 1.00 0.00 O ATOM 261 CB ASP A 17 4.299 -13.112 4.996 1.00 0.00 C ATOM 262 CG ASP A 17 4.271 -14.606 5.299 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.487 -14.959 6.481 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.042 -15.384 4.347 1.00 0.00 O ATOM 0 H ASP A 17 1.666 -12.436 4.195 1.00 0.00 H new ATOM 0 HA ASP A 17 3.126 -12.560 6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.255 -12.962 3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.245 -12.692 5.338 1.00 0.00 H new ATOM 269 N ILE A 18 2.368 -10.136 4.886 1.00 0.00 N ATOM 270 CA ILE A 18 2.543 -8.709 4.641 1.00 0.00 C ATOM 271 C ILE A 18 1.311 -7.913 5.062 1.00 0.00 C ATOM 272 O ILE A 18 0.177 -8.380 4.947 1.00 0.00 O ATOM 273 CB ILE A 18 2.861 -8.443 3.158 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.051 -9.268 2.651 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.177 -6.958 2.945 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.559 -10.561 1.993 1.00 0.00 C ATOM 0 H ILE A 18 1.473 -10.517 4.579 1.00 0.00 H new ATOM 0 HA ILE A 18 3.385 -8.377 5.248 1.00 0.00 H new ATOM 0 HB ILE A 18 1.976 -8.738 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.628 -8.684 1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.718 -9.505 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.400 -6.781 1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.317 -6.357 3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.039 -6.679 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.414 -11.137 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.002 -11.151 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.911 -10.317 1.151 1.00 0.00 H new ATOM 288 N THR A 19 1.559 -6.700 5.553 1.00 0.00 N ATOM 289 CA THR A 19 0.533 -5.739 5.929 1.00 0.00 C ATOM 290 C THR A 19 1.006 -4.351 5.509 1.00 0.00 C ATOM 291 O THR A 19 2.207 -4.116 5.378 1.00 0.00 O ATOM 292 CB THR A 19 0.290 -5.818 7.441 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.165 -7.109 7.780 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.759 -4.819 7.918 1.00 0.00 C ATOM 0 H THR A 19 2.506 -6.353 5.703 1.00 0.00 H new ATOM 0 HA THR A 19 -0.411 -5.957 5.430 1.00 0.00 H new ATOM 0 HB THR A 19 1.239 -5.585 7.923 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.318 -7.158 8.747 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.892 -4.918 8.995 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.430 -3.806 7.684 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.706 -5.018 7.416 1.00 0.00 H new ATOM 302 N ILE A 20 0.057 -3.439 5.296 1.00 0.00 N ATOM 303 CA ILE A 20 0.320 -2.076 4.862 1.00 0.00 C ATOM 304 C ILE A 20 -0.462 -1.139 5.777 1.00 0.00 C ATOM 305 O ILE A 20 -1.525 -1.509 6.265 1.00 0.00 O ATOM 306 CB ILE A 20 -0.134 -1.909 3.402 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.549 -2.915 2.462 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.116 -0.482 2.909 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.049 -2.673 2.305 1.00 0.00 C ATOM 0 H ILE A 20 -0.935 -3.636 5.424 1.00 0.00 H new ATOM 0 HA ILE A 20 1.384 -1.845 4.917 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.205 -2.110 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.389 -3.924 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.075 -2.865 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.214 -0.392 1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.440 0.220 3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.181 -0.257 2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.469 -3.418 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.216 -1.677 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.534 -2.752 3.278 1.00 0.00 H new ATOM 321 N THR A 21 0.056 0.067 6.011 1.00 0.00 N ATOM 322 CA THR A 21 -0.585 1.019 6.912 1.00 0.00 C ATOM 323 C THR A 21 -0.417 2.442 6.399 1.00 0.00 C ATOM 324 O THR A 21 0.698 2.884 6.148 1.00 0.00 O ATOM 325 CB THR A 21 0.026 0.893 8.313 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.034 -0.443 8.760 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.722 1.765 9.317 1.00 0.00 C ATOM 0 H THR A 21 0.920 0.406 5.587 1.00 0.00 H new ATOM 0 HA THR A 21 -1.650 0.794 6.958 1.00 0.00 H new ATOM 0 HB THR A 21 1.063 1.220 8.244 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.962 -0.676 8.971 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.268 1.657 10.302 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.667 2.808 9.005 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.766 1.454 9.362 1.00 0.00 H new ATOM 335 N ILE A 22 -1.531 3.158 6.244 1.00 0.00 N ATOM 336 CA ILE A 22 -1.549 4.545 5.802 1.00 0.00 C ATOM 337 C ILE A 22 -1.329 5.435 7.026 1.00 0.00 C ATOM 338 O ILE A 22 -2.274 5.803 7.716 1.00 0.00 O ATOM 339 CB ILE A 22 -2.871 4.811 5.057 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.131 6.285 4.738 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.091 4.290 5.816 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.937 6.954 4.071 1.00 0.00 C ATOM 0 H ILE A 22 -2.461 2.780 6.426 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.750 4.770 5.096 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.738 4.266 4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.000 6.365 4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.374 6.816 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.994 4.505 5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.999 3.213 5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.151 4.780 6.788 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.173 7.998 3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.073 6.901 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.709 6.443 3.136 1.00 0.00 H new ATOM 354 N LEU A 23 -0.066 5.786 7.297 1.00 0.00 N ATOM 355 CA LEU A 23 0.281 6.484 8.529 1.00 0.00 C ATOM 356 C LEU A 23 -0.291 7.905 8.517 1.00 0.00 C ATOM 357 O LEU A 23 -0.566 8.467 9.575 1.00 0.00 O ATOM 358 CB LEU A 23 1.804 6.540 8.732 1.00 0.00 C ATOM 359 CG LEU A 23 2.576 5.378 8.091 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.069 5.663 8.194 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.277 4.049 8.783 1.00 0.00 C ATOM 0 H LEU A 23 0.724 5.597 6.680 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.155 5.926 9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.178 7.478 8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.015 6.553 9.801 1.00 0.00 H new ATOM 0 HG LEU A 23 2.264 5.296 7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.628 4.844 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.299 6.591 7.671 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.350 5.758 9.243 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.842 3.252 8.300 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.564 4.113 9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.211 3.833 8.711 1.00 0.00 H new ATOM 373 N GLY A 24 -0.471 8.479 7.323 1.00 0.00 N ATOM 374 CA GLY A 24 -1.081 9.792 7.158 1.00 0.00 C ATOM 375 C GLY A 24 -0.727 10.413 5.812 1.00 0.00 C ATOM 376 O GLY A 24 -0.140 9.755 4.955 1.00 0.00 O ATOM 0 H GLY A 24 -0.195 8.041 6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.164 9.704 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.750 10.451 7.961 1.00 0.00 H new ATOM 380 N VAL A 25 -1.086 11.688 5.628 1.00 0.00 N ATOM 381 CA VAL A 25 -0.762 12.421 4.411 1.00 0.00 C ATOM 382 C VAL A 25 -0.110 13.761 4.751 1.00 0.00 C ATOM 383 O VAL A 25 -0.076 14.170 5.912 1.00 0.00 O ATOM 384 CB VAL A 25 -1.992 12.612 3.508 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.813 11.326 3.402 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.893 13.755 3.979 1.00 0.00 C ATOM 0 H VAL A 25 -1.605 12.233 6.316 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.047 11.823 3.846 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.603 12.872 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.675 11.497 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.195 10.533 2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.155 11.030 4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.746 13.847 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.247 13.547 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.328 14.687 3.978 1.00 0.00 H new ATOM 396 N SER A 26 0.403 14.437 3.725 1.00 0.00 N ATOM 397 CA SER A 26 1.100 15.711 3.847 1.00 0.00 C ATOM 398 C SER A 26 0.721 16.585 2.653 1.00 0.00 C ATOM 399 O SER A 26 1.573 17.219 2.032 1.00 0.00 O ATOM 400 CB SER A 26 2.606 15.460 3.876 1.00 0.00 C ATOM 401 OG SER A 26 3.012 14.950 5.131 1.00 0.00 O ATOM 0 H SER A 26 0.343 14.104 2.763 1.00 0.00 H new ATOM 0 HA SER A 26 0.817 16.219 4.769 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.876 14.756 3.089 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.137 16.389 3.668 1.00 0.00 H new ATOM 0 HG SER A 26 3.975 15.093 5.246 1.00 0.00 H new ATOM 407 N GLY A 27 -0.574 16.609 2.337 1.00 0.00 N ATOM 408 CA GLY A 27 -1.089 17.259 1.149 1.00 0.00 C ATOM 409 C GLY A 27 -1.477 16.191 0.131 1.00 0.00 C ATOM 410 O GLY A 27 -1.956 15.124 0.514 1.00 0.00 O ATOM 0 H GLY A 27 -1.296 16.171 2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.954 17.873 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.337 17.926 0.728 1.00 0.00 H new ATOM 414 N GLN A 28 -1.267 16.468 -1.159 1.00 0.00 N ATOM 415 CA GLN A 28 -1.499 15.467 -2.193 1.00 0.00 C ATOM 416 C GLN A 28 -0.396 14.407 -2.201 1.00 0.00 C ATOM 417 O GLN A 28 -0.381 13.535 -3.071 1.00 0.00 O ATOM 418 CB GLN A 28 -1.663 16.138 -3.560 1.00 0.00 C ATOM 419 CG GLN A 28 -3.079 15.873 -4.080 1.00 0.00 C ATOM 420 CD GLN A 28 -4.131 16.492 -3.161 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.444 17.672 -3.286 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.683 15.709 -2.236 1.00 0.00 N ATOM 0 H GLN A 28 -0.940 17.370 -1.506 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.430 14.947 -1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.487 17.211 -3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.925 15.748 -4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.183 16.284 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.246 14.799 -4.156 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.400 14.732 -2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.389 16.086 -1.604 1.00 0.00 H new ATOM 431 N GLN A 29 0.517 14.482 -1.229 1.00 0.00 N ATOM 432 CA GLN A 29 1.485 13.431 -0.990 1.00 0.00 C ATOM 433 C GLN A 29 1.033 12.614 0.215 1.00 0.00 C ATOM 434 O GLN A 29 0.309 13.114 1.074 1.00 0.00 O ATOM 435 CB GLN A 29 2.891 14.023 -0.835 1.00 0.00 C ATOM 436 CG GLN A 29 3.163 14.603 0.546 1.00 0.00 C ATOM 437 CD GLN A 29 4.590 15.142 0.624 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.075 15.756 -0.320 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.268 14.916 1.744 1.00 0.00 N ATOM 0 H GLN A 29 0.598 15.275 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 29 1.541 12.755 -1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.627 13.247 -1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.031 14.805 -1.581 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.453 15.402 0.758 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.015 13.835 1.306 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.832 14.401 2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.225 15.257 1.839 1.00 0.00 H new ATOM 448 N VAL A 30 1.456 11.356 0.277 1.00 0.00 N ATOM 449 CA VAL A 30 0.951 10.375 1.223 1.00 0.00 C ATOM 450 C VAL A 30 2.126 9.629 1.843 1.00 0.00 C ATOM 451 O VAL A 30 3.161 9.471 1.200 1.00 0.00 O ATOM 452 CB VAL A 30 0.026 9.412 0.466 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.545 8.344 1.391 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.154 10.164 -0.151 1.00 0.00 C ATOM 0 H VAL A 30 2.175 10.985 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 30 0.390 10.856 2.024 1.00 0.00 H new ATOM 0 HB VAL A 30 0.632 8.946 -0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.195 7.680 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.270 7.767 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.119 8.820 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.796 9.461 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.726 10.653 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.782 10.915 -0.849 1.00 0.00 H new ATOM 464 N ARG A 31 1.969 9.171 3.086 1.00 0.00 N ATOM 465 CA ARG A 31 3.022 8.456 3.794 1.00 0.00 C ATOM 466 C ARG A 31 2.465 7.156 4.349 1.00 0.00 C ATOM 467 O ARG A 31 1.483 7.144 5.091 1.00 0.00 O ATOM 468 CB ARG A 31 3.608 9.358 4.881 1.00 0.00 C ATOM 469 CG ARG A 31 4.897 8.750 5.435 1.00 0.00 C ATOM 470 CD ARG A 31 5.639 9.778 6.285 1.00 0.00 C ATOM 471 NE ARG A 31 6.149 10.881 5.457 1.00 0.00 N ATOM 472 CZ ARG A 31 5.713 12.142 5.509 1.00 0.00 C ATOM 473 NH1 ARG A 31 4.731 12.493 6.337 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.262 13.066 4.729 1.00 0.00 N ATOM 0 H ARG A 31 1.111 9.287 3.625 1.00 0.00 H new ATOM 0 HA ARG A 31 3.835 8.197 3.115 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.811 10.348 4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.884 9.488 5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.665 7.870 6.035 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.533 8.418 4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.970 10.173 7.050 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.467 9.296 6.804 1.00 0.00 H new ATOM 0 HE ARG A 31 6.892 10.667 4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.301 11.794 6.943 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.409 13.460 6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.016 12.812 4.091 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.930 14.030 4.768 1.00 0.00 H new ATOM 488 N ILE A 32 3.116 6.055 3.968 1.00 0.00 N ATOM 489 CA ILE A 32 2.618 4.707 4.186 1.00 0.00 C ATOM 490 C ILE A 32 3.746 3.821 4.695 1.00 0.00 C ATOM 491 O ILE A 32 4.907 4.021 4.343 1.00 0.00 O ATOM 492 CB ILE A 32 2.070 4.194 2.845 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.807 4.976 2.469 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.739 2.698 2.878 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.588 4.972 0.956 1.00 0.00 C ATOM 0 H ILE A 32 4.018 6.082 3.492 1.00 0.00 H new ATOM 0 HA ILE A 32 1.826 4.695 4.935 1.00 0.00 H new ATOM 0 HB ILE A 32 2.853 4.345 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.058 4.537 2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.892 6.003 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.356 2.389 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.640 2.131 3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.985 2.509 3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.315 5.534 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.444 5.434 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.479 3.945 0.607 1.00 0.00 H new ATOM 507 N GLY A 33 3.394 2.841 5.525 1.00 0.00 N ATOM 508 CA GLY A 33 4.340 1.899 6.083 1.00 0.00 C ATOM 509 C GLY A 33 4.058 0.508 5.539 1.00 0.00 C ATOM 510 O GLY A 33 2.978 0.238 5.013 1.00 0.00 O ATOM 0 H GLY A 33 2.433 2.684 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.358 2.199 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.267 1.896 7.171 1.00 0.00 H new ATOM 514 N ILE A 34 5.044 -0.377 5.670 1.00 0.00 N ATOM 515 CA ILE A 34 4.967 -1.737 5.179 1.00 0.00 C ATOM 516 C ILE A 34 5.486 -2.634 6.289 1.00 0.00 C ATOM 517 O ILE A 34 6.374 -2.246 7.048 1.00 0.00 O ATOM 518 CB ILE A 34 5.807 -1.872 3.901 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.318 -0.870 2.849 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.721 -3.297 3.347 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.209 -0.847 1.606 1.00 0.00 C ATOM 0 H ILE A 34 5.929 -0.159 6.128 1.00 0.00 H new ATOM 0 HA ILE A 34 3.946 -2.019 4.922 1.00 0.00 H new ATOM 0 HB ILE A 34 6.848 -1.659 4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.299 -1.122 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.286 0.127 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.323 -3.372 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.096 -4.000 4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.683 -3.535 3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.819 -0.121 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.223 -0.567 1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.220 -1.836 1.148 1.00 0.00 H new ATOM 533 N ASN A 35 4.928 -3.835 6.383 1.00 0.00 N ATOM 534 CA ASN A 35 5.241 -4.745 7.469 1.00 0.00 C ATOM 535 C ASN A 35 5.365 -6.156 6.912 1.00 0.00 C ATOM 536 O ASN A 35 4.376 -6.879 6.795 1.00 0.00 O ATOM 537 CB ASN A 35 4.155 -4.641 8.538 1.00 0.00 C ATOM 538 CG ASN A 35 4.462 -5.491 9.757 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.576 -5.978 9.928 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.471 -5.682 10.620 1.00 0.00 N ATOM 0 H ASN A 35 4.252 -4.200 5.712 1.00 0.00 H new ATOM 0 HA ASN A 35 6.191 -4.484 7.935 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.046 -3.600 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.200 -4.950 8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.624 -6.248 11.455 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.557 -5.263 10.448 1.00 0.00 H new ATOM 547 N ALA A 36 6.599 -6.528 6.573 1.00 0.00 N ATOM 548 CA ALA A 36 6.899 -7.815 5.976 1.00 0.00 C ATOM 549 C ALA A 36 8.208 -8.374 6.523 1.00 0.00 C ATOM 550 O ALA A 36 9.059 -7.615 6.991 1.00 0.00 O ATOM 551 CB ALA A 36 7.019 -7.636 4.462 1.00 0.00 C ATOM 0 H ALA A 36 7.419 -5.936 6.708 1.00 0.00 H new ATOM 0 HA ALA A 36 6.099 -8.515 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.245 -8.597 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.078 -7.254 4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.819 -6.930 4.241 1.00 0.00 H new ATOM 557 N PRO A 37 8.373 -9.702 6.472 1.00 0.00 N ATOM 558 CA PRO A 37 9.615 -10.370 6.800 1.00 0.00 C ATOM 559 C PRO A 37 10.690 -10.081 5.762 1.00 0.00 C ATOM 560 O PRO A 37 10.394 -9.675 4.640 1.00 0.00 O ATOM 561 CB PRO A 37 9.276 -11.863 6.768 1.00 0.00 C ATOM 562 CG PRO A 37 8.059 -11.969 5.857 1.00 0.00 C ATOM 563 CD PRO A 37 7.345 -10.651 6.087 1.00 0.00 C ATOM 0 HA PRO A 37 10.001 -10.035 7.763 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.110 -12.449 6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.056 -12.240 7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.346 -12.096 4.813 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.431 -12.820 6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.830 -10.323 5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.590 -10.747 6.868 1.00 0.00 H new ATOM 571 N LYS A 38 11.950 -10.296 6.147 1.00 0.00 N ATOM 572 CA LYS A 38 13.065 -10.216 5.220 1.00 0.00 C ATOM 573 C LYS A 38 13.006 -11.364 4.215 1.00 0.00 C ATOM 574 O LYS A 38 13.856 -11.469 3.335 1.00 0.00 O ATOM 575 CB LYS A 38 14.380 -10.220 6.001 1.00 0.00 C ATOM 576 CG LYS A 38 14.494 -9.002 6.922 1.00 0.00 C ATOM 577 CD LYS A 38 14.363 -7.704 6.131 1.00 0.00 C ATOM 578 CE LYS A 38 14.690 -6.506 7.018 1.00 0.00 C ATOM 579 NZ LYS A 38 16.099 -6.510 7.452 1.00 0.00 N ATOM 0 H LYS A 38 12.218 -10.528 7.103 1.00 0.00 H new ATOM 0 HA LYS A 38 13.004 -9.285 4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.449 -11.132 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.218 -10.229 5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.718 -9.046 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.453 -9.021 7.439 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.035 -7.724 5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.350 -7.609 5.740 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.480 -5.585 6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.041 -6.515 7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.358 -5.564 7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.225 -7.205 8.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.709 -6.764 6.649 1.00 0.00 H new ATOM 593 N ASP A 39 11.989 -12.220 4.357 1.00 0.00 N ATOM 594 CA ASP A 39 11.682 -13.282 3.421 1.00 0.00 C ATOM 595 C ASP A 39 11.230 -12.699 2.081 1.00 0.00 C ATOM 596 O ASP A 39 11.153 -13.409 1.081 1.00 0.00 O ATOM 597 CB ASP A 39 10.554 -14.117 4.023 1.00 0.00 C ATOM 598 CG ASP A 39 10.472 -15.505 3.391 1.00 0.00 C ATOM 599 OD1 ASP A 39 11.496 -16.221 3.437 1.00 0.00 O ATOM 600 OD2 ASP A 39 9.385 -15.836 2.865 1.00 0.00 O ATOM 0 H ASP A 39 11.347 -12.184 5.149 1.00 0.00 H new ATOM 0 HA ASP A 39 12.567 -13.893 3.244 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.709 -14.216 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.605 -13.599 3.885 1.00 0.00 H new ATOM 605 N VAL A 40 10.930 -11.394 2.072 1.00 0.00 N ATOM 606 CA VAL A 40 10.453 -10.682 0.894 1.00 0.00 C ATOM 607 C VAL A 40 11.107 -9.306 0.819 1.00 0.00 C ATOM 608 O VAL A 40 11.619 -8.789 1.815 1.00 0.00 O ATOM 609 CB VAL A 40 8.919 -10.560 0.924 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.268 -11.910 1.235 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.444 -9.558 1.974 1.00 0.00 C ATOM 0 H VAL A 40 11.015 -10.801 2.897 1.00 0.00 H new ATOM 0 HA VAL A 40 10.728 -11.246 0.003 1.00 0.00 H new ATOM 0 HB VAL A 40 8.623 -10.213 -0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.184 -11.796 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.546 -12.633 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.610 -12.263 2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.355 -9.504 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.779 -9.879 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.859 -8.575 1.752 1.00 0.00 H new ATOM 621 N ALA A 41 11.095 -8.705 -0.374 1.00 0.00 N ATOM 622 CA ALA A 41 11.706 -7.406 -0.604 1.00 0.00 C ATOM 623 C ALA A 41 10.633 -6.352 -0.844 1.00 0.00 C ATOM 624 O ALA A 41 9.576 -6.660 -1.393 1.00 0.00 O ATOM 625 CB ALA A 41 12.625 -7.521 -1.819 1.00 0.00 C ATOM 0 H ALA A 41 10.660 -9.110 -1.203 1.00 0.00 H new ATOM 0 HA ALA A 41 12.282 -7.102 0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.096 -6.557 -2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.394 -8.268 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.041 -7.820 -2.690 1.00 0.00 H new ATOM 631 N VAL A 42 10.903 -5.113 -0.433 1.00 0.00 N ATOM 632 CA VAL A 42 9.971 -4.009 -0.644 1.00 0.00 C ATOM 633 C VAL A 42 10.750 -2.732 -0.949 1.00 0.00 C ATOM 634 O VAL A 42 11.635 -2.349 -0.184 1.00 0.00 O ATOM 635 CB VAL A 42 9.060 -3.820 0.583 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.201 -5.063 0.810 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.827 -3.555 1.876 1.00 0.00 C ATOM 0 H VAL A 42 11.762 -4.850 0.049 1.00 0.00 H new ATOM 0 HA VAL A 42 9.332 -4.242 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 42 8.450 -2.946 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.564 -4.911 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.579 -5.241 -0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.846 -5.925 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.122 -3.432 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.487 -4.397 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.420 -2.647 1.768 1.00 0.00 H new ATOM 647 N HIS A 43 10.427 -2.067 -2.064 1.00 0.00 N ATOM 648 CA HIS A 43 11.085 -0.816 -2.424 1.00 0.00 C ATOM 649 C HIS A 43 10.214 0.016 -3.352 1.00 0.00 C ATOM 650 O HIS A 43 9.247 -0.483 -3.925 1.00 0.00 O ATOM 651 CB HIS A 43 12.417 -1.064 -3.144 1.00 0.00 C ATOM 652 CG HIS A 43 13.236 -2.226 -2.646 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.289 -2.127 -1.734 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.076 -3.531 -3.013 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.746 -3.383 -1.577 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.036 -4.243 -2.332 1.00 0.00 N ATOM 0 H HIS A 43 9.716 -2.376 -2.727 1.00 0.00 H new ATOM 0 HA HIS A 43 11.260 -0.285 -1.488 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.210 -1.219 -4.203 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.022 -0.160 -3.067 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.638 -1.282 -1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.342 -3.926 -3.700 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.568 -3.663 -0.935 1.00 0.00 H new ATOM 664 N ARG A 44 10.562 1.299 -3.497 1.00 0.00 N ATOM 665 CA ARG A 44 9.943 2.170 -4.485 1.00 0.00 C ATOM 666 C ARG A 44 10.450 1.776 -5.868 1.00 0.00 C ATOM 667 O ARG A 44 11.531 1.199 -5.982 1.00 0.00 O ATOM 668 CB ARG A 44 10.273 3.620 -4.120 1.00 0.00 C ATOM 669 CG ARG A 44 9.659 4.637 -5.084 1.00 0.00 C ATOM 670 CD ARG A 44 9.839 6.044 -4.516 1.00 0.00 C ATOM 671 NE ARG A 44 9.366 7.060 -5.461 1.00 0.00 N ATOM 672 CZ ARG A 44 10.155 7.738 -6.300 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.471 7.539 -6.310 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.622 8.623 -7.136 1.00 0.00 N ATOM 0 H ARG A 44 11.278 1.755 -2.932 1.00 0.00 H new ATOM 0 HA ARG A 44 8.858 2.070 -4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.916 3.824 -3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.355 3.748 -4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.136 4.563 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.600 4.424 -5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.292 6.133 -3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.891 6.216 -4.289 1.00 0.00 H new ATOM 0 HE ARG A 44 8.367 7.263 -5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.889 6.862 -5.672 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.061 8.063 -6.956 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.615 8.783 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.220 9.143 -7.778 1.00 0.00 H new ATOM 688 N GLU A 45 9.687 2.085 -6.919 1.00 0.00 N ATOM 689 CA GLU A 45 10.056 1.745 -8.293 1.00 0.00 C ATOM 690 C GLU A 45 11.459 2.236 -8.652 1.00 0.00 C ATOM 691 O GLU A 45 12.094 1.666 -9.533 1.00 0.00 O ATOM 692 CB GLU A 45 9.039 2.375 -9.251 1.00 0.00 C ATOM 693 CG GLU A 45 7.705 1.621 -9.270 1.00 0.00 C ATOM 694 CD GLU A 45 7.782 0.316 -10.070 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.868 0.014 -10.613 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.739 -0.371 -10.134 1.00 0.00 O ATOM 0 H GLU A 45 8.797 2.577 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 45 10.054 0.659 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.863 3.410 -8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.456 2.394 -10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.402 1.399 -8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.935 2.262 -9.699 1.00 0.00 H new ATOM 703 N GLU A 46 11.961 3.280 -7.986 1.00 0.00 N ATOM 704 CA GLU A 46 13.272 3.830 -8.314 1.00 0.00 C ATOM 705 C GLU A 46 14.407 2.993 -7.717 1.00 0.00 C ATOM 706 O GLU A 46 15.504 2.980 -8.266 1.00 0.00 O ATOM 707 CB GLU A 46 13.334 5.273 -7.815 1.00 0.00 C ATOM 708 CG GLU A 46 14.586 5.991 -8.317 1.00 0.00 C ATOM 709 CD GLU A 46 14.619 7.449 -7.859 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.578 8.131 -8.008 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.688 7.868 -7.360 1.00 0.00 O ATOM 0 H GLU A 46 11.481 3.756 -7.222 1.00 0.00 H new ATOM 0 HA GLU A 46 13.406 3.806 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.447 5.812 -8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.322 5.282 -6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.474 5.474 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.618 5.950 -9.406 1.00 0.00 H new ATOM 718 N ILE A 47 14.158 2.295 -6.601 1.00 0.00 N ATOM 719 CA ILE A 47 15.148 1.422 -5.990 1.00 0.00 C ATOM 720 C ILE A 47 14.977 0.033 -6.590 1.00 0.00 C ATOM 721 O ILE A 47 15.948 -0.700 -6.768 1.00 0.00 O ATOM 722 CB ILE A 47 14.916 1.359 -4.470 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.428 2.596 -3.733 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.651 0.166 -3.857 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.765 3.889 -4.204 1.00 0.00 C ATOM 0 H ILE A 47 13.267 2.324 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 47 16.154 1.798 -6.175 1.00 0.00 H new ATOM 0 HB ILE A 47 13.835 1.280 -4.353 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.254 2.473 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.506 2.675 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.472 0.142 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.285 -0.757 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.720 0.262 -4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.171 4.731 -3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.961 4.032 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.689 3.827 -4.039 1.00 0.00 H new ATOM 737 N TYR A 48 13.732 -0.318 -6.904 1.00 0.00 N ATOM 738 CA TYR A 48 13.372 -1.629 -7.400 1.00 0.00 C ATOM 739 C TYR A 48 14.111 -1.985 -8.687 1.00 0.00 C ATOM 740 O TYR A 48 14.404 -3.148 -8.943 1.00 0.00 O ATOM 741 CB TYR A 48 11.873 -1.655 -7.646 1.00 0.00 C ATOM 742 CG TYR A 48 11.421 -2.983 -8.179 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.180 -4.049 -7.301 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.260 -3.146 -9.562 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.781 -5.292 -7.809 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.870 -4.388 -10.075 1.00 0.00 C ATOM 747 CZ TYR A 48 10.624 -5.468 -9.201 1.00 0.00 C ATOM 748 OH TYR A 48 10.238 -6.676 -9.698 1.00 0.00 O ATOM 0 H TYR A 48 12.938 0.316 -6.817 1.00 0.00 H new ATOM 0 HA TYR A 48 13.658 -2.369 -6.652 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.348 -1.438 -6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.607 -0.869 -8.353 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.302 -3.912 -6.237 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.436 -2.315 -10.229 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.594 -6.116 -7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.757 -4.520 -11.141 1.00 0.00 H new ATOM 0 HH TYR A 48 10.178 -6.624 -10.675 1.00 0.00 H new ATOM 758 N GLN A 49 14.418 -0.979 -9.508 1.00 0.00 N ATOM 759 CA GLN A 49 15.108 -1.200 -10.771 1.00 0.00 C ATOM 760 C GLN A 49 16.560 -1.625 -10.554 1.00 0.00 C ATOM 761 O GLN A 49 17.183 -2.144 -11.478 1.00 0.00 O ATOM 762 CB GLN A 49 15.009 0.064 -11.622 1.00 0.00 C ATOM 763 CG GLN A 49 13.558 0.231 -12.076 1.00 0.00 C ATOM 764 CD GLN A 49 13.351 1.571 -12.773 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.925 1.826 -13.827 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.525 2.440 -12.196 1.00 0.00 N ATOM 0 H GLN A 49 14.197 -0.002 -9.316 1.00 0.00 H new ATOM 0 HA GLN A 49 14.626 -2.022 -11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.329 0.933 -11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.670 -0.008 -12.486 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.290 -0.580 -12.753 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.894 0.159 -11.215 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.062 2.199 -11.320 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.354 3.347 -12.630 1.00 0.00 H new ATOM 775 N ARG A 50 17.107 -1.415 -9.348 1.00 0.00 N ATOM 776 CA ARG A 50 18.447 -1.900 -9.031 1.00 0.00 C ATOM 777 C ARG A 50 18.362 -3.348 -8.560 1.00 0.00 C ATOM 778 O ARG A 50 19.348 -4.077 -8.622 1.00 0.00 O ATOM 779 CB ARG A 50 19.110 -1.053 -7.943 1.00 0.00 C ATOM 780 CG ARG A 50 19.391 0.386 -8.381 1.00 0.00 C ATOM 781 CD ARG A 50 18.224 1.317 -8.045 1.00 0.00 C ATOM 782 NE ARG A 50 18.529 2.703 -8.425 1.00 0.00 N ATOM 783 CZ ARG A 50 18.418 3.196 -9.664 1.00 0.00 C ATOM 784 NH1 ARG A 50 18.014 2.424 -10.670 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.712 4.471 -9.901 1.00 0.00 N ATOM 0 H ARG A 50 16.644 -0.918 -8.587 1.00 0.00 H new ATOM 0 HA ARG A 50 19.054 -1.828 -9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.468 -1.038 -7.062 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.047 -1.524 -7.646 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.296 0.745 -7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.578 0.410 -9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.326 0.983 -8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.011 1.268 -6.977 1.00 0.00 H new ATOM 0 HE ARG A 50 18.849 3.335 -7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 50 17.785 1.445 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG A 50 17.933 2.812 -11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.022 5.073 -9.138 1.00 0.00 H new ATOM 0 HH22 ARG A 50 18.627 4.847 -10.845 1.00 0.00 H new ATOM 799 N ILE A 51 17.184 -3.767 -8.085 1.00 0.00 N ATOM 800 CA ILE A 51 16.968 -5.120 -7.594 1.00 0.00 C ATOM 801 C ILE A 51 16.939 -6.090 -8.768 1.00 0.00 C ATOM 802 O ILE A 51 17.566 -7.145 -8.731 1.00 0.00 O ATOM 803 CB ILE A 51 15.611 -5.203 -6.878 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.323 -3.994 -5.985 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.552 -6.483 -6.055 1.00 0.00 C ATOM 806 CD1 ILE A 51 16.281 -3.825 -4.820 1.00 0.00 C ATOM 0 H ILE A 51 16.357 -3.172 -8.033 1.00 0.00 H new ATOM 0 HA ILE A 51 17.775 -5.375 -6.907 1.00 0.00 H new ATOM 0 HB ILE A 51 14.841 -5.207 -7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.353 -3.092 -6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.309 -4.081 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.590 -6.544 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.670 -7.344 -6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.354 -6.478 -5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 51 16.000 -2.944 -4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.236 -4.707 -4.181 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.296 -3.703 -5.198 1.00 0.00 H new ATOM 818 N GLN A 52 16.194 -5.716 -9.812 1.00 0.00 N ATOM 819 CA GLN A 52 16.001 -6.536 -10.996 1.00 0.00 C ATOM 820 C GLN A 52 17.172 -6.389 -11.971 1.00 0.00 C ATOM 821 O GLN A 52 17.153 -6.984 -13.049 1.00 0.00 O ATOM 822 CB GLN A 52 14.673 -6.154 -11.659 1.00 0.00 C ATOM 823 CG GLN A 52 13.522 -6.233 -10.653 1.00 0.00 C ATOM 824 CD GLN A 52 13.523 -7.550 -9.894 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.542 -8.624 -10.491 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.502 -7.480 -8.563 1.00 0.00 N ATOM 0 H GLN A 52 15.704 -4.822 -9.852 1.00 0.00 H new ATOM 0 HA GLN A 52 15.965 -7.585 -10.702 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.740 -5.144 -12.063 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.475 -6.821 -12.498 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.600 -5.407 -9.947 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.573 -6.116 -11.177 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.487 -6.571 -8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.501 -8.335 -8.007 1.00 0.00 H new ATOM 835 N ALA A 53 18.187 -5.599 -11.603 1.00 0.00 N ATOM 836 CA ALA A 53 19.345 -5.372 -12.450 1.00 0.00 C ATOM 837 C ALA A 53 20.178 -6.644 -12.647 1.00 0.00 C ATOM 838 O ALA A 53 20.996 -6.702 -13.566 1.00 0.00 O ATOM 839 CB ALA A 53 20.198 -4.261 -11.833 1.00 0.00 C ATOM 0 H ALA A 53 18.221 -5.104 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 53 18.996 -5.072 -13.438 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.071 -4.082 -12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.609 -3.347 -11.761 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.523 -4.562 -10.837 1.00 0.00 H new ATOM 845 N GLY A 54 19.978 -7.663 -11.801 1.00 0.00 N ATOM 846 CA GLY A 54 20.674 -8.933 -11.947 1.00 0.00 C ATOM 847 C GLY A 54 21.133 -9.517 -10.616 1.00 0.00 C ATOM 848 O GLY A 54 22.194 -10.133 -10.563 1.00 0.00 O ATOM 0 H GLY A 54 19.337 -7.625 -11.009 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.016 -9.647 -12.443 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.540 -8.794 -12.594 1.00 0.00 H new ATOM 852 N LEU A 55 20.356 -9.328 -9.543 1.00 0.00 N ATOM 853 CA LEU A 55 20.834 -9.655 -8.208 1.00 0.00 C ATOM 854 C LEU A 55 19.751 -10.019 -7.202 1.00 0.00 C ATOM 855 O LEU A 55 19.976 -9.900 -5.997 1.00 0.00 O ATOM 856 CB LEU A 55 21.677 -8.489 -7.706 1.00 0.00 C ATOM 857 CG LEU A 55 21.001 -7.124 -7.883 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.193 -6.738 -6.650 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.109 -6.118 -8.152 1.00 0.00 C ATOM 0 H LEU A 55 19.407 -8.955 -9.578 1.00 0.00 H new ATOM 0 HA LEU A 55 21.425 -10.567 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.900 -8.641 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.630 -8.485 -8.236 1.00 0.00 H new ATOM 0 HG LEU A 55 20.293 -7.151 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.728 -5.765 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.420 -7.486 -6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.853 -6.686 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.676 -5.127 -8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.799 -6.102 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.648 -6.403 -9.056 1.00 0.00 H new ATOM 871 N THR A 56 18.573 -10.464 -7.649 1.00 0.00 N ATOM 872 CA THR A 56 17.606 -11.012 -6.705 1.00 0.00 C ATOM 873 C THR A 56 18.132 -12.328 -6.125 1.00 0.00 C ATOM 874 O THR A 56 17.546 -12.886 -5.198 1.00 0.00 O ATOM 875 CB THR A 56 16.251 -11.230 -7.378 1.00 0.00 C ATOM 876 OG1 THR A 56 16.430 -11.864 -8.622 1.00 0.00 O ATOM 877 CG2 THR A 56 15.556 -9.885 -7.585 1.00 0.00 C ATOM 0 H THR A 56 18.276 -10.456 -8.625 1.00 0.00 H new ATOM 0 HA THR A 56 17.469 -10.296 -5.895 1.00 0.00 H new ATOM 0 HB THR A 56 15.634 -11.862 -6.739 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.558 -12.002 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.590 -10.044 -8.065 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.406 -9.401 -6.620 1.00 0.00 H new ATOM 0 HG23 THR A 56 16.175 -9.249 -8.218 1.00 0.00 H new ATOM 885 N ALA A 57 19.245 -12.814 -6.681 1.00 0.00 N ATOM 886 CA ALA A 57 19.966 -13.990 -6.234 1.00 0.00 C ATOM 887 C ALA A 57 21.450 -13.768 -6.547 1.00 0.00 C ATOM 888 O ALA A 57 21.965 -14.343 -7.506 1.00 0.00 O ATOM 889 CB ALA A 57 19.411 -15.227 -6.939 1.00 0.00 C ATOM 0 H ALA A 57 19.681 -12.372 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 57 19.847 -14.151 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.953 -16.111 -6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.353 -15.338 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.531 -15.116 -8.017 1.00 0.00 H new ATOM 895 N PRO A 58 22.133 -12.933 -5.746 1.00 0.00 N ATOM 896 CA PRO A 58 23.515 -12.517 -5.951 1.00 0.00 C ATOM 897 C PRO A 58 24.504 -13.663 -6.172 1.00 0.00 C ATOM 898 O PRO A 58 24.174 -14.839 -6.028 1.00 0.00 O ATOM 899 CB PRO A 58 23.906 -11.737 -4.701 1.00 0.00 C ATOM 900 CG PRO A 58 22.572 -11.182 -4.211 1.00 0.00 C ATOM 901 CD PRO A 58 21.599 -12.306 -4.548 1.00 0.00 C ATOM 0 HA PRO A 58 23.566 -11.930 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 58 24.374 -12.379 -3.955 1.00 0.00 H new ATOM 0 HB3 PRO A 58 24.615 -10.941 -4.927 1.00 0.00 H new ATOM 0 HG2 PRO A 58 22.590 -10.969 -3.142 1.00 0.00 H new ATOM 0 HG3 PRO A 58 22.309 -10.253 -4.717 1.00 0.00 H new ATOM 0 HD2 PRO A 58 21.527 -13.022 -3.729 1.00 0.00 H new ATOM 0 HD3 PRO A 58 20.595 -11.918 -4.722 1.00 0.00 H new ATOM 909 N ASP A 59 25.736 -13.298 -6.528 1.00 0.00 N ATOM 910 CA ASP A 59 26.813 -14.236 -6.821 1.00 0.00 C ATOM 911 C ASP A 59 27.176 -15.121 -5.625 1.00 0.00 C ATOM 912 O ASP A 59 27.827 -16.151 -5.796 1.00 0.00 O ATOM 913 CB ASP A 59 28.030 -13.418 -7.250 1.00 0.00 C ATOM 914 CG ASP A 59 29.113 -14.301 -7.861 1.00 0.00 C ATOM 915 OD1 ASP A 59 28.826 -14.930 -8.906 1.00 0.00 O ATOM 916 OD2 ASP A 59 30.220 -14.347 -7.282 1.00 0.00 O ATOM 0 H ASP A 59 26.016 -12.322 -6.622 1.00 0.00 H new ATOM 0 HA ASP A 59 26.481 -14.912 -7.609 1.00 0.00 H new ATOM 0 HB2 ASP A 59 27.724 -12.662 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 59 28.435 -12.888 -6.388 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.735 15.810 -17.913 1.00 0.00 O ATOM 923 C5' G B 40 -12.661 15.665 -16.509 1.00 0.00 C ATOM 924 C4' G B 40 -11.766 16.751 -15.916 1.00 0.00 C ATOM 925 O4' G B 40 -12.379 18.030 -15.974 1.00 0.00 O ATOM 926 C3' G B 40 -11.480 16.491 -14.440 1.00 0.00 C ATOM 927 O3' G B 40 -10.437 15.560 -14.227 1.00 0.00 O ATOM 928 C2' G B 40 -11.094 17.896 -13.996 1.00 0.00 C ATOM 929 O2' G B 40 -9.806 18.245 -14.466 1.00 0.00 O ATOM 930 C1' G B 40 -12.117 18.722 -14.760 1.00 0.00 C ATOM 931 N9 G B 40 -13.360 18.848 -13.973 1.00 0.00 N ATOM 932 C8 G B 40 -14.482 18.059 -13.997 1.00 0.00 C ATOM 933 N7 G B 40 -15.420 18.445 -13.173 1.00 0.00 N ATOM 934 C5 G B 40 -14.877 19.568 -12.554 1.00 0.00 C ATOM 935 C6 G B 40 -15.430 20.427 -11.559 1.00 0.00 C ATOM 936 O6 G B 40 -16.534 20.363 -11.020 1.00 0.00 O ATOM 937 N1 G B 40 -14.554 21.443 -11.205 1.00 0.00 N ATOM 938 C2 G B 40 -13.302 21.620 -11.741 1.00 0.00 C ATOM 939 N2 G B 40 -12.591 22.647 -11.284 1.00 0.00 N ATOM 940 N3 G B 40 -12.776 20.826 -12.680 1.00 0.00 N ATOM 941 C4 G B 40 -13.616 19.822 -13.038 1.00 0.00 C ATOM 0 H5' G B 40 -12.267 14.680 -16.258 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.659 15.729 -16.076 1.00 0.00 H new ATOM 0 H4' G B 40 -10.851 16.730 -16.509 1.00 0.00 H new ATOM 0 H3' G B 40 -12.311 16.042 -13.897 1.00 0.00 H new ATOM 0 H2' G B 40 -11.079 18.023 -12.914 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.321 17.433 -14.724 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.310 15.108 -18.284 1.00 0.00 H new ATOM 0 H1' G B 40 -11.741 19.727 -14.953 1.00 0.00 H new ATOM 0 H8 G B 40 -14.581 17.196 -14.639 1.00 0.00 H new ATOM 0 H1 G B 40 -14.862 22.107 -10.495 1.00 0.00 H new ATOM 0 H21 G B 40 -11.655 22.822 -11.650 1.00 0.00 H new ATOM 0 H22 G B 40 -12.982 23.259 -10.568 1.00 0.00 H new ATOM 954 P G B 41 -10.245 14.857 -12.792 1.00 0.00 P ATOM 955 OP1 G B 41 -9.098 13.929 -12.889 1.00 0.00 O ATOM 956 OP2 G B 41 -11.562 14.345 -12.355 1.00 0.00 O ATOM 957 O5' G B 41 -9.832 16.063 -11.809 1.00 0.00 O ATOM 958 C5' G B 41 -8.535 16.621 -11.848 1.00 0.00 C ATOM 959 C4' G B 41 -8.421 17.773 -10.849 1.00 0.00 C ATOM 960 O4' G B 41 -9.320 18.838 -11.133 1.00 0.00 O ATOM 961 C3' G B 41 -8.716 17.345 -9.418 1.00 0.00 C ATOM 962 O3' G B 41 -7.646 16.666 -8.787 1.00 0.00 O ATOM 963 C2' G B 41 -8.945 18.720 -8.814 1.00 0.00 C ATOM 964 O2' G B 41 -7.733 19.440 -8.694 1.00 0.00 O ATOM 965 C1' G B 41 -9.784 19.378 -9.898 1.00 0.00 C ATOM 966 N9 G B 41 -11.221 19.089 -9.707 1.00 0.00 N ATOM 967 C8 G B 41 -11.993 18.120 -10.294 1.00 0.00 C ATOM 968 N7 G B 41 -13.238 18.123 -9.902 1.00 0.00 N ATOM 969 C5 G B 41 -13.301 19.172 -8.988 1.00 0.00 C ATOM 970 C6 G B 41 -14.402 19.667 -8.224 1.00 0.00 C ATOM 971 O6 G B 41 -15.561 19.262 -8.200 1.00 0.00 O ATOM 972 N1 G B 41 -14.039 20.747 -7.432 1.00 0.00 N ATOM 973 C2 G B 41 -12.777 21.285 -7.373 1.00 0.00 C ATOM 974 N2 G B 41 -12.607 22.320 -6.555 1.00 0.00 N ATOM 975 N3 G B 41 -11.738 20.828 -8.080 1.00 0.00 N ATOM 976 C4 G B 41 -12.071 19.773 -8.867 1.00 0.00 C ATOM 0 H5' G B 41 -8.317 16.980 -12.854 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.795 15.855 -11.616 1.00 0.00 H new ATOM 0 H4' G B 41 -7.386 18.101 -10.949 1.00 0.00 H new ATOM 0 H3' G B 41 -9.529 16.626 -9.320 1.00 0.00 H new ATOM 0 H2' G B 41 -9.387 18.685 -7.818 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.913 20.321 -8.304 1.00 0.00 H new ATOM 0 H1' G B 41 -9.682 20.463 -9.872 1.00 0.00 H new ATOM 0 H8 G B 41 -11.606 17.417 -11.016 1.00 0.00 H new ATOM 0 H1 G B 41 -14.762 21.172 -6.852 1.00 0.00 H new ATOM 0 H21 G B 41 -11.690 22.759 -6.472 1.00 0.00 H new ATOM 0 H22 G B 41 -13.394 22.675 -6.011 1.00 0.00 H new ATOM 988 P G B 42 -7.887 15.866 -7.411 1.00 0.00 P ATOM 989 OP1 G B 42 -6.599 15.258 -7.003 1.00 0.00 O ATOM 990 OP2 G B 42 -9.078 15.002 -7.583 1.00 0.00 O ATOM 991 O5' G B 42 -8.261 17.019 -6.352 1.00 0.00 O ATOM 992 C5' G B 42 -7.262 17.861 -5.815 1.00 0.00 C ATOM 993 C4' G B 42 -7.870 18.893 -4.866 1.00 0.00 C ATOM 994 O4' G B 42 -8.839 19.710 -5.505 1.00 0.00 O ATOM 995 C3' G B 42 -8.557 18.265 -3.656 1.00 0.00 C ATOM 996 O3' G B 42 -7.639 17.844 -2.664 1.00 0.00 O ATOM 997 C2' G B 42 -9.413 19.451 -3.222 1.00 0.00 C ATOM 998 O2' G B 42 -8.635 20.461 -2.603 1.00 0.00 O ATOM 999 C1' G B 42 -9.883 19.975 -4.578 1.00 0.00 C ATOM 1000 N9 G B 42 -11.121 19.272 -4.986 1.00 0.00 N ATOM 1001 C8 G B 42 -11.291 18.316 -5.954 1.00 0.00 C ATOM 1002 N7 G B 42 -12.516 17.878 -6.059 1.00 0.00 N ATOM 1003 C5 G B 42 -13.215 18.603 -5.094 1.00 0.00 C ATOM 1004 C6 G B 42 -14.599 18.572 -4.737 1.00 0.00 C ATOM 1005 O6 G B 42 -15.498 17.882 -5.215 1.00 0.00 O ATOM 1006 N1 G B 42 -14.890 19.458 -3.714 1.00 0.00 N ATOM 1007 C2 G B 42 -13.974 20.299 -3.124 1.00 0.00 C ATOM 1008 N2 G B 42 -14.427 21.106 -2.170 1.00 0.00 N ATOM 1009 N3 G B 42 -12.679 20.343 -3.454 1.00 0.00 N ATOM 1010 C4 G B 42 -12.368 19.465 -4.442 1.00 0.00 C ATOM 0 H5' G B 42 -6.737 18.370 -6.623 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.524 17.262 -5.282 1.00 0.00 H new ATOM 0 H4' G B 42 -7.016 19.487 -4.542 1.00 0.00 H new ATOM 0 H3' G B 42 -9.110 17.347 -3.854 1.00 0.00 H new ATOM 0 H2' G B 42 -10.192 19.181 -2.509 1.00 0.00 H new ATOM 0 HO2' G B 42 -9.215 21.205 -2.339 1.00 0.00 H new ATOM 0 H1' G B 42 -10.102 21.042 -4.535 1.00 0.00 H new ATOM 0 H8 G B 42 -10.483 17.957 -6.574 1.00 0.00 H new ATOM 0 H1 G B 42 -15.851 19.490 -3.373 1.00 0.00 H new ATOM 0 H21 G B 42 -13.789 21.749 -1.701 1.00 0.00 H new ATOM 0 H22 G B 42 -15.412 21.082 -1.907 1.00 0.00 H new ATOM 1022 P A B 43 -8.065 16.798 -1.514 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.880 16.546 -0.662 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.753 15.656 -2.160 1.00 0.00 O ATOM 1025 O5' A B 43 -9.156 17.592 -0.634 1.00 0.00 O ATOM 1026 C5' A B 43 -8.787 18.692 0.172 1.00 0.00 C ATOM 1027 C4' A B 43 -10.039 19.309 0.794 1.00 0.00 C ATOM 1028 O4' A B 43 -10.970 19.712 -0.199 1.00 0.00 O ATOM 1029 C3' A B 43 -10.750 18.349 1.741 1.00 0.00 C ATOM 1030 O3' A B 43 -10.261 18.485 3.060 1.00 0.00 O ATOM 1031 C2' A B 43 -12.188 18.838 1.643 1.00 0.00 C ATOM 1032 O2' A B 43 -12.399 19.939 2.505 1.00 0.00 O ATOM 1033 C1' A B 43 -12.279 19.345 0.209 1.00 0.00 C ATOM 1034 N9 A B 43 -12.822 18.309 -0.695 1.00 0.00 N ATOM 1035 C8 A B 43 -12.178 17.528 -1.624 1.00 0.00 C ATOM 1036 N7 A B 43 -12.964 16.728 -2.291 1.00 0.00 N ATOM 1037 C5 A B 43 -14.226 16.995 -1.759 1.00 0.00 C ATOM 1038 C6 A B 43 -15.515 16.505 -2.037 1.00 0.00 C ATOM 1039 N6 A B 43 -15.783 15.604 -2.984 1.00 0.00 N ATOM 1040 N1 A B 43 -16.538 16.967 -1.312 1.00 0.00 N ATOM 1041 C2 A B 43 -16.309 17.876 -0.375 1.00 0.00 C ATOM 1042 N3 A B 43 -15.158 18.430 -0.024 1.00 0.00 N ATOM 1043 C4 A B 43 -14.141 17.935 -0.767 1.00 0.00 C ATOM 0 H5' A B 43 -8.261 19.435 -0.427 1.00 0.00 H new ATOM 0 H5'' A B 43 -8.100 18.369 0.954 1.00 0.00 H new ATOM 0 H4' A B 43 -9.689 20.175 1.355 1.00 0.00 H new ATOM 0 H3' A B 43 -10.617 17.296 1.492 1.00 0.00 H new ATOM 0 H2' A B 43 -12.909 18.064 1.905 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.767 19.895 3.253 1.00 0.00 H new ATOM 0 H1' A B 43 -12.956 20.198 0.163 1.00 0.00 H new ATOM 0 H8 A B 43 -11.111 17.572 -1.788 1.00 0.00 H new ATOM 0 H61 A B 43 -16.742 15.291 -3.133 1.00 0.00 H new ATOM 0 H62 A B 43 -15.029 15.228 -3.559 1.00 0.00 H new ATOM 0 H2 A B 43 -17.176 18.209 0.176 1.00 0.00 H new ATOM 1055 P U B 44 -10.218 17.232 4.066 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.915 17.744 5.423 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.354 16.191 3.468 1.00 0.00 O ATOM 1058 O5' U B 44 -11.736 16.702 4.058 1.00 0.00 O ATOM 1059 C5' U B 44 -12.714 17.343 4.848 1.00 0.00 C ATOM 1060 C4' U B 44 -14.067 16.653 4.697 1.00 0.00 C ATOM 1061 O4' U B 44 -14.659 16.880 3.430 1.00 0.00 O ATOM 1062 C3' U B 44 -13.997 15.136 4.812 1.00 0.00 C ATOM 1063 O3' U B 44 -13.735 14.652 6.115 1.00 0.00 O ATOM 1064 C2' U B 44 -15.406 14.818 4.336 1.00 0.00 C ATOM 1065 O2' U B 44 -16.362 15.120 5.333 1.00 0.00 O ATOM 1066 C1' U B 44 -15.581 15.820 3.197 1.00 0.00 C ATOM 1067 N1 U B 44 -15.336 15.139 1.906 1.00 0.00 N ATOM 1068 C2 U B 44 -16.410 14.446 1.362 1.00 0.00 C ATOM 1069 O2 U B 44 -17.524 14.430 1.883 1.00 0.00 O ATOM 1070 N3 U B 44 -16.171 13.761 0.185 1.00 0.00 N ATOM 1071 C4 U B 44 -14.971 13.719 -0.500 1.00 0.00 C ATOM 1072 O4 U B 44 -14.870 13.062 -1.533 1.00 0.00 O ATOM 1073 C5 U B 44 -13.918 14.498 0.116 1.00 0.00 C ATOM 1074 C6 U B 44 -14.119 15.174 1.272 1.00 0.00 C ATOM 0 H5' U B 44 -12.799 18.389 4.553 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.409 17.331 5.894 1.00 0.00 H new ATOM 0 H4' U B 44 -14.649 17.087 5.511 1.00 0.00 H new ATOM 0 H3' U B 44 -13.179 14.674 4.259 1.00 0.00 H new ATOM 0 H2' U B 44 -15.538 13.769 4.071 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.928 14.336 5.492 1.00 0.00 H new ATOM 0 H1' U B 44 -16.592 16.225 3.156 1.00 0.00 H new ATOM 0 H3 U B 44 -16.951 13.239 -0.214 1.00 0.00 H new ATOM 0 H5 U B 44 -12.948 14.541 -0.358 1.00 0.00 H new ATOM 0 H6 U B 44 -13.311 15.748 1.701 1.00 0.00 H new ATOM 1085 P C B 45 -13.307 13.116 6.347 1.00 0.00 P ATOM 1086 OP1 C B 45 -13.017 12.926 7.787 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.278 12.766 5.343 1.00 0.00 O ATOM 1088 O5' C B 45 -14.645 12.290 5.995 1.00 0.00 O ATOM 1089 C5' C B 45 -15.737 12.271 6.889 1.00 0.00 C ATOM 1090 C4' C B 45 -16.938 11.542 6.282 1.00 0.00 C ATOM 1091 O4' C B 45 -17.362 12.134 5.060 1.00 0.00 O ATOM 1092 C3' C B 45 -16.678 10.079 5.948 1.00 0.00 C ATOM 1093 O3' C B 45 -16.627 9.234 7.078 1.00 0.00 O ATOM 1094 C2' C B 45 -17.909 9.828 5.085 1.00 0.00 C ATOM 1095 O2' C B 45 -19.077 9.743 5.874 1.00 0.00 O ATOM 1096 C1' C B 45 -17.984 11.120 4.275 1.00 0.00 C ATOM 1097 N1 C B 45 -17.280 10.905 2.990 1.00 0.00 N ATOM 1098 C2 C B 45 -17.989 10.268 1.981 1.00 0.00 C ATOM 1099 O2 C B 45 -19.164 9.944 2.150 1.00 0.00 O ATOM 1100 N3 C B 45 -17.367 10.012 0.804 1.00 0.00 N ATOM 1101 C4 C B 45 -16.102 10.382 0.610 1.00 0.00 C ATOM 1102 N4 C B 45 -15.541 10.108 -0.563 1.00 0.00 N ATOM 1103 C5 C B 45 -15.356 11.063 1.622 1.00 0.00 C ATOM 1104 C6 C B 45 -15.986 11.301 2.794 1.00 0.00 C ATOM 0 H5' C B 45 -16.019 13.293 7.144 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.442 11.781 7.817 1.00 0.00 H new ATOM 0 H4' C B 45 -17.693 11.620 7.065 1.00 0.00 H new ATOM 0 H3' C B 45 -15.713 9.877 5.484 1.00 0.00 H new ATOM 0 H2' C B 45 -17.842 8.906 4.508 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.852 9.583 5.295 1.00 0.00 H new ATOM 0 H1' C B 45 -19.007 11.418 4.047 1.00 0.00 H new ATOM 0 H41 C B 45 -14.574 10.379 -0.741 1.00 0.00 H new ATOM 0 H42 C B 45 -16.078 9.627 -1.285 1.00 0.00 H new ATOM 0 H5 C B 45 -14.335 11.373 1.457 1.00 0.00 H new ATOM 0 H6 C B 45 -15.460 11.811 3.587 1.00 0.00 H new ATOM 1116 P G B 46 -16.084 7.718 6.956 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.076 7.123 8.313 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.835 7.745 6.163 1.00 0.00 O ATOM 1119 O5' G B 46 -17.209 6.966 6.081 1.00 0.00 O ATOM 1120 C5' G B 46 -18.469 6.637 6.635 1.00 0.00 C ATOM 1121 C4' G B 46 -19.406 6.091 5.554 1.00 0.00 C ATOM 1122 O4' G B 46 -19.454 6.951 4.422 1.00 0.00 O ATOM 1123 C3' G B 46 -18.996 4.720 5.029 1.00 0.00 C ATOM 1124 O3' G B 46 -19.381 3.663 5.891 1.00 0.00 O ATOM 1125 C2' G B 46 -19.776 4.713 3.720 1.00 0.00 C ATOM 1126 O2' G B 46 -21.158 4.486 3.939 1.00 0.00 O ATOM 1127 C1' G B 46 -19.597 6.155 3.255 1.00 0.00 C ATOM 1128 N9 G B 46 -18.390 6.224 2.404 1.00 0.00 N ATOM 1129 C8 G B 46 -17.149 6.729 2.690 1.00 0.00 C ATOM 1130 N7 G B 46 -16.296 6.639 1.706 1.00 0.00 N ATOM 1131 C5 G B 46 -17.024 6.015 0.690 1.00 0.00 C ATOM 1132 C6 G B 46 -16.635 5.625 -0.627 1.00 0.00 C ATOM 1133 O6 G B 46 -15.549 5.776 -1.187 1.00 0.00 O ATOM 1134 N1 G B 46 -17.670 5.004 -1.311 1.00 0.00 N ATOM 1135 C2 G B 46 -18.925 4.784 -0.798 1.00 0.00 C ATOM 1136 N2 G B 46 -19.799 4.162 -1.585 1.00 0.00 N ATOM 1137 N3 G B 46 -19.305 5.155 0.426 1.00 0.00 N ATOM 1138 C4 G B 46 -18.306 5.760 1.116 1.00 0.00 C ATOM 0 H5' G B 46 -18.912 7.520 7.096 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.343 5.895 7.424 1.00 0.00 H new ATOM 0 H4' G B 46 -20.374 6.020 6.050 1.00 0.00 H new ATOM 0 H3' G B 46 -17.921 4.568 4.933 1.00 0.00 H new ATOM 0 H2' G B 46 -19.438 3.942 3.028 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.630 4.489 3.080 1.00 0.00 H new ATOM 0 H1' G B 46 -20.445 6.513 2.671 1.00 0.00 H new ATOM 0 H8 G B 46 -16.898 7.164 3.646 1.00 0.00 H new ATOM 0 H1 G B 46 -17.486 4.688 -2.263 1.00 0.00 H new ATOM 0 H21 G B 46 -20.744 3.975 -1.250 1.00 0.00 H new ATOM 0 H22 G B 46 -19.524 3.872 -2.523 1.00 0.00 H new ATOM 1150 P C B 47 -18.759 2.186 5.736 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.330 1.337 6.807 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.289 2.325 5.631 1.00 0.00 O ATOM 1153 O5' C B 47 -19.302 1.640 4.321 1.00 0.00 O ATOM 1154 C5' C B 47 -20.653 1.270 4.146 1.00 0.00 C ATOM 1155 C4' C B 47 -20.889 0.742 2.725 1.00 0.00 C ATOM 1156 O4' C B 47 -20.588 1.705 1.724 1.00 0.00 O ATOM 1157 C3' C B 47 -20.052 -0.490 2.408 1.00 0.00 C ATOM 1158 O3' C B 47 -20.622 -1.671 2.941 1.00 0.00 O ATOM 1159 C2' C B 47 -20.098 -0.454 0.883 1.00 0.00 C ATOM 1160 O2' C B 47 -21.335 -0.948 0.406 1.00 0.00 O ATOM 1161 C1' C B 47 -20.028 1.041 0.595 1.00 0.00 C ATOM 1162 N1 C B 47 -18.619 1.462 0.379 1.00 0.00 N ATOM 1163 C2 C B 47 -18.055 1.235 -0.871 1.00 0.00 C ATOM 1164 O2 C B 47 -18.698 0.683 -1.766 1.00 0.00 O ATOM 1165 N3 C B 47 -16.777 1.634 -1.098 1.00 0.00 N ATOM 1166 C4 C B 47 -16.074 2.223 -0.130 1.00 0.00 C ATOM 1167 N4 C B 47 -14.829 2.605 -0.390 1.00 0.00 N ATOM 1168 C5 C B 47 -16.622 2.452 1.169 1.00 0.00 C ATOM 1169 C6 C B 47 -17.895 2.057 1.374 1.00 0.00 C ATOM 0 H5' C B 47 -21.298 2.129 4.332 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.923 0.505 4.874 1.00 0.00 H new ATOM 0 H4' C B 47 -21.951 0.495 2.709 1.00 0.00 H new ATOM 0 H3' C B 47 -19.048 -0.488 2.832 1.00 0.00 H new ATOM 0 H2' C B 47 -19.314 -1.051 0.418 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.764 -1.486 1.104 1.00 0.00 H new ATOM 0 H1' C B 47 -20.579 1.292 -0.311 1.00 0.00 H new ATOM 0 H41 C B 47 -14.272 3.058 0.335 1.00 0.00 H new ATOM 0 H42 C B 47 -14.429 2.446 -1.315 1.00 0.00 H new ATOM 0 H5 C B 47 -16.043 2.920 1.951 1.00 0.00 H new ATOM 0 H6 C B 47 -18.350 2.213 2.341 1.00 0.00 H new ATOM 1181 P A B 48 -19.792 -3.050 2.964 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.638 -4.091 3.593 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.450 -2.769 3.517 1.00 0.00 O ATOM 1184 O5' A B 48 -19.636 -3.403 1.404 1.00 0.00 O ATOM 1185 C5' A B 48 -18.640 -4.304 0.963 1.00 0.00 C ATOM 1186 C4' A B 48 -18.611 -4.329 -0.565 1.00 0.00 C ATOM 1187 O4' A B 48 -18.330 -3.049 -1.106 1.00 0.00 O ATOM 1188 C3' A B 48 -17.519 -5.288 -1.051 1.00 0.00 C ATOM 1189 O3' A B 48 -18.039 -6.123 -2.078 1.00 0.00 O ATOM 1190 C2' A B 48 -16.390 -4.359 -1.503 1.00 0.00 C ATOM 1191 O2' A B 48 -16.086 -4.551 -2.868 1.00 0.00 O ATOM 1192 C1' A B 48 -16.944 -2.939 -1.374 1.00 0.00 C ATOM 1193 N9 A B 48 -16.241 -2.128 -0.351 1.00 0.00 N ATOM 1194 C8 A B 48 -16.682 -1.714 0.883 1.00 0.00 C ATOM 1195 N7 A B 48 -15.829 -0.977 1.535 1.00 0.00 N ATOM 1196 C5 A B 48 -14.738 -0.890 0.672 1.00 0.00 C ATOM 1197 C6 A B 48 -13.497 -0.235 0.752 1.00 0.00 C ATOM 1198 N6 A B 48 -13.125 0.513 1.792 1.00 0.00 N ATOM 1199 N1 A B 48 -12.635 -0.368 -0.261 1.00 0.00 N ATOM 1200 C2 A B 48 -12.994 -1.096 -1.312 1.00 0.00 C ATOM 1201 N3 A B 48 -14.132 -1.746 -1.527 1.00 0.00 N ATOM 1202 C4 A B 48 -14.972 -1.604 -0.474 1.00 0.00 C ATOM 0 H5' A B 48 -18.842 -5.303 1.349 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.666 -4.004 1.350 1.00 0.00 H new ATOM 0 H4' A B 48 -19.597 -4.653 -0.898 1.00 0.00 H new ATOM 0 H3' A B 48 -17.152 -5.984 -0.296 1.00 0.00 H new ATOM 0 H2' A B 48 -15.495 -4.546 -0.909 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.367 -5.211 -2.953 1.00 0.00 H new ATOM 0 H1' A B 48 -16.777 -2.400 -2.307 1.00 0.00 H new ATOM 0 H8 A B 48 -17.652 -1.977 1.278 1.00 0.00 H new ATOM 0 H61 A B 48 -12.211 0.965 1.794 1.00 0.00 H new ATOM 0 H62 A B 48 -13.755 0.633 2.585 1.00 0.00 H new ATOM 0 H2 A B 48 -12.260 -1.170 -2.100 1.00 0.00 H new ATOM 1214 P G B 49 -17.317 -7.505 -2.505 1.00 0.00 P ATOM 1215 OP1 G B 49 -18.347 -8.379 -3.111 1.00 0.00 O ATOM 1216 OP2 G B 49 -16.545 -7.994 -1.340 1.00 0.00 O ATOM 1217 O5' G B 49 -16.266 -7.102 -3.661 1.00 0.00 O ATOM 1218 C5' G B 49 -16.715 -6.665 -4.929 1.00 0.00 C ATOM 1219 C4' G B 49 -15.558 -6.390 -5.900 1.00 0.00 C ATOM 1220 O4' G B 49 -14.580 -5.571 -5.275 1.00 0.00 O ATOM 1221 C3' G B 49 -14.843 -7.658 -6.357 1.00 0.00 C ATOM 1222 O3' G B 49 -14.286 -7.407 -7.639 1.00 0.00 O ATOM 1223 C2' G B 49 -13.801 -7.793 -5.255 1.00 0.00 C ATOM 1224 O2' G B 49 -12.689 -8.569 -5.645 1.00 0.00 O ATOM 1225 C1' G B 49 -13.421 -6.341 -4.990 1.00 0.00 C ATOM 1226 N9 G B 49 -12.983 -6.111 -3.597 1.00 0.00 N ATOM 1227 C8 G B 49 -13.257 -5.032 -2.798 1.00 0.00 C ATOM 1228 N7 G B 49 -12.748 -5.107 -1.602 1.00 0.00 N ATOM 1229 C5 G B 49 -12.057 -6.315 -1.609 1.00 0.00 C ATOM 1230 C6 G B 49 -11.251 -6.911 -0.599 1.00 0.00 C ATOM 1231 O6 G B 49 -11.000 -6.488 0.531 1.00 0.00 O ATOM 1232 N1 G B 49 -10.712 -8.120 -1.008 1.00 0.00 N ATOM 1233 C2 G B 49 -10.891 -8.670 -2.253 1.00 0.00 C ATOM 1234 N2 G B 49 -10.268 -9.819 -2.494 1.00 0.00 N ATOM 1235 N3 G B 49 -11.638 -8.118 -3.211 1.00 0.00 N ATOM 1236 C4 G B 49 -12.196 -6.942 -2.825 1.00 0.00 C ATOM 0 H5' G B 49 -17.307 -5.758 -4.808 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.373 -7.421 -5.358 1.00 0.00 H new ATOM 0 H4' G B 49 -16.010 -5.905 -6.765 1.00 0.00 H new ATOM 0 H3' G B 49 -15.441 -8.562 -6.476 1.00 0.00 H new ATOM 0 H2' G B 49 -14.177 -8.316 -4.376 1.00 0.00 H new ATOM 0 HO2' G B 49 -12.067 -8.650 -4.892 1.00 0.00 H new ATOM 0 H1' G B 49 -12.574 -6.060 -5.616 1.00 0.00 H new ATOM 0 H8 G B 49 -13.846 -4.190 -3.132 1.00 0.00 H new ATOM 0 H1 G B 49 -10.143 -8.637 -0.338 1.00 0.00 H new ATOM 0 H21 G B 49 -10.366 -10.272 -3.403 1.00 0.00 H new ATOM 0 H22 G B 49 -9.692 -10.248 -1.770 1.00 0.00 H new ATOM 1248 P G B 50 -13.815 -8.602 -8.623 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.411 -8.345 -9.952 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.076 -9.899 -7.956 1.00 0.00 O ATOM 1251 O5' G B 50 -12.211 -8.420 -8.762 1.00 0.00 O ATOM 1252 C5' G B 50 -11.674 -7.328 -9.486 1.00 0.00 C ATOM 1253 C4' G B 50 -10.159 -7.433 -9.683 1.00 0.00 C ATOM 1254 O4' G B 50 -9.479 -7.664 -8.452 1.00 0.00 O ATOM 1255 C3' G B 50 -9.764 -8.571 -10.622 1.00 0.00 C ATOM 1256 O3' G B 50 -8.561 -8.206 -11.278 1.00 0.00 O ATOM 1257 C2' G B 50 -9.471 -9.692 -9.638 1.00 0.00 C ATOM 1258 O2' G B 50 -8.619 -10.659 -10.217 1.00 0.00 O ATOM 1259 C1' G B 50 -8.793 -8.910 -8.525 1.00 0.00 C ATOM 1260 N9 G B 50 -8.819 -9.619 -7.229 1.00 0.00 N ATOM 1261 C8 G B 50 -9.887 -9.862 -6.407 1.00 0.00 C ATOM 1262 N7 G B 50 -9.577 -10.485 -5.303 1.00 0.00 N ATOM 1263 C5 G B 50 -8.202 -10.692 -5.406 1.00 0.00 C ATOM 1264 C6 G B 50 -7.290 -11.321 -4.503 1.00 0.00 C ATOM 1265 O6 G B 50 -7.491 -11.769 -3.374 1.00 0.00 O ATOM 1266 N1 G B 50 -6.015 -11.406 -5.040 1.00 0.00 N ATOM 1267 C2 G B 50 -5.640 -10.874 -6.248 1.00 0.00 C ATOM 1268 N2 G B 50 -4.373 -11.040 -6.606 1.00 0.00 N ATOM 1269 N3 G B 50 -6.467 -10.222 -7.067 1.00 0.00 N ATOM 1270 C4 G B 50 -7.738 -10.181 -6.594 1.00 0.00 C ATOM 0 H5' G B 50 -11.904 -6.401 -8.960 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.159 -7.270 -10.460 1.00 0.00 H new ATOM 0 H4' G B 50 -9.869 -6.475 -10.114 1.00 0.00 H new ATOM 0 H3' G B 50 -10.506 -8.822 -11.380 1.00 0.00 H new ATOM 0 H2' G B 50 -10.337 -10.266 -9.309 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.017 -10.224 -10.856 1.00 0.00 H new ATOM 0 H1' G B 50 -7.734 -8.776 -8.745 1.00 0.00 H new ATOM 0 H8 G B 50 -10.896 -9.564 -6.651 1.00 0.00 H new ATOM 0 H1 G B 50 -5.305 -11.899 -4.499 1.00 0.00 H new ATOM 0 H21 G B 50 -4.041 -10.665 -7.494 1.00 0.00 H new ATOM 0 H22 G B 50 -3.732 -11.543 -5.993 1.00 0.00 H new ATOM 1282 P A B 51 -8.563 -7.498 -12.724 1.00 0.00 P ATOM 1283 OP1 A B 51 -9.376 -8.338 -13.633 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.160 -7.196 -13.079 1.00 0.00 O ATOM 1285 O5' A B 51 -9.323 -6.091 -12.508 1.00 0.00 O ATOM 1286 C5' A B 51 -10.278 -5.673 -13.460 1.00 0.00 C ATOM 1287 C4' A B 51 -11.058 -4.423 -13.064 1.00 0.00 C ATOM 1288 O4' A B 51 -11.849 -4.687 -11.926 1.00 0.00 O ATOM 1289 C3' A B 51 -10.242 -3.163 -12.767 1.00 0.00 C ATOM 1290 O3' A B 51 -9.825 -2.495 -13.954 1.00 0.00 O ATOM 1291 C2' A B 51 -11.320 -2.375 -12.021 1.00 0.00 C ATOM 1292 O2' A B 51 -12.122 -1.664 -12.946 1.00 0.00 O ATOM 1293 C1' A B 51 -12.193 -3.443 -11.360 1.00 0.00 C ATOM 1294 N9 A B 51 -11.953 -3.484 -9.910 1.00 0.00 N ATOM 1295 C8 A B 51 -10.762 -3.566 -9.245 1.00 0.00 C ATOM 1296 N7 A B 51 -10.874 -3.482 -7.946 1.00 0.00 N ATOM 1297 C5 A B 51 -12.249 -3.363 -7.743 1.00 0.00 C ATOM 1298 C6 A B 51 -13.052 -3.198 -6.598 1.00 0.00 C ATOM 1299 N6 A B 51 -12.566 -3.074 -5.361 1.00 0.00 N ATOM 1300 N1 A B 51 -14.382 -3.154 -6.749 1.00 0.00 N ATOM 1301 C2 A B 51 -14.894 -3.266 -7.967 1.00 0.00 C ATOM 1302 N3 A B 51 -14.260 -3.393 -9.123 1.00 0.00 N ATOM 1303 C4 A B 51 -12.917 -3.429 -8.936 1.00 0.00 C ATOM 0 H5' A B 51 -10.983 -6.487 -13.631 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.771 -5.485 -14.407 1.00 0.00 H new ATOM 0 H4' A B 51 -11.641 -4.202 -13.958 1.00 0.00 H new ATOM 0 H3' A B 51 -9.306 -3.322 -12.232 1.00 0.00 H new ATOM 0 H2' A B 51 -10.889 -1.666 -11.314 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.666 -1.626 -13.813 1.00 0.00 H new ATOM 0 H1' A B 51 -13.246 -3.214 -11.524 1.00 0.00 H new ATOM 0 H8 A B 51 -9.814 -3.689 -9.748 1.00 0.00 H new ATOM 0 H61 A B 51 -13.202 -2.957 -4.572 1.00 0.00 H new ATOM 0 H62 A B 51 -11.558 -3.096 -5.204 1.00 0.00 H new ATOM 0 H2 A B 51 -15.972 -3.252 -8.024 1.00 0.00 H new ATOM 1315 P A B 52 -8.308 -1.976 -14.165 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.124 -1.701 -15.608 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.399 -2.928 -13.492 1.00 0.00 O ATOM 1318 O5' A B 52 -8.223 -0.560 -13.391 1.00 0.00 O ATOM 1319 C5' A B 52 -8.802 -0.433 -12.115 1.00 0.00 C ATOM 1320 C4' A B 52 -8.495 0.870 -11.377 1.00 0.00 C ATOM 1321 O4' A B 52 -7.100 1.024 -11.172 1.00 0.00 O ATOM 1322 C3' A B 52 -9.015 2.100 -12.119 1.00 0.00 C ATOM 1323 O3' A B 52 -9.537 3.001 -11.166 1.00 0.00 O ATOM 1324 C2' A B 52 -7.737 2.658 -12.725 1.00 0.00 C ATOM 1325 O2' A B 52 -7.791 4.049 -12.969 1.00 0.00 O ATOM 1326 C1' A B 52 -6.733 2.306 -11.636 1.00 0.00 C ATOM 1327 N9 A B 52 -5.387 2.267 -12.224 1.00 0.00 N ATOM 1328 C8 A B 52 -4.880 1.336 -13.091 1.00 0.00 C ATOM 1329 N7 A B 52 -3.647 1.572 -13.460 1.00 0.00 N ATOM 1330 C5 A B 52 -3.322 2.745 -12.777 1.00 0.00 C ATOM 1331 C6 A B 52 -2.165 3.548 -12.719 1.00 0.00 C ATOM 1332 N6 A B 52 -1.044 3.278 -13.390 1.00 0.00 N ATOM 1333 N1 A B 52 -2.180 4.642 -11.945 1.00 0.00 N ATOM 1334 C2 A B 52 -3.280 4.935 -11.262 1.00 0.00 C ATOM 1335 N3 A B 52 -4.432 4.281 -11.239 1.00 0.00 N ATOM 1336 C4 A B 52 -4.381 3.175 -12.022 1.00 0.00 C ATOM 0 H5' A B 52 -8.466 -1.267 -11.499 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.883 -0.527 -12.215 1.00 0.00 H new ATOM 0 H4' A B 52 -9.009 0.799 -10.419 1.00 0.00 H new ATOM 0 H3' A B 52 -9.797 1.907 -12.854 1.00 0.00 H new ATOM 0 H2' A B 52 -7.507 2.254 -13.711 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.719 4.317 -13.132 1.00 0.00 H new ATOM 0 H1' A B 52 -6.730 3.032 -10.823 1.00 0.00 H new ATOM 0 H8 A B 52 -5.446 0.485 -13.439 1.00 0.00 H new ATOM 0 H61 A B 52 -0.238 3.898 -13.307 1.00 0.00 H new ATOM 0 H62 A B 52 -0.993 2.452 -13.986 1.00 0.00 H new ATOM 0 H2 A B 52 -3.229 5.820 -10.646 1.00 0.00 H new ATOM 1348 P G B 53 -10.805 3.924 -11.521 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.697 4.382 -12.927 1.00 0.00 O ATOM 1350 OP2 G B 53 -10.989 4.917 -10.435 1.00 0.00 O ATOM 1351 O5' G B 53 -11.985 2.840 -11.426 1.00 0.00 O ATOM 1352 C5' G B 53 -12.192 2.131 -10.224 1.00 0.00 C ATOM 1353 C4' G B 53 -13.368 1.167 -10.371 1.00 0.00 C ATOM 1354 O4' G B 53 -13.214 0.048 -9.508 1.00 0.00 O ATOM 1355 C3' G B 53 -14.686 1.860 -10.030 1.00 0.00 C ATOM 1356 O3' G B 53 -15.393 2.281 -11.178 1.00 0.00 O ATOM 1357 C2' G B 53 -15.436 0.759 -9.287 1.00 0.00 C ATOM 1358 O2' G B 53 -16.056 -0.139 -10.189 1.00 0.00 O ATOM 1359 C1' G B 53 -14.295 0.029 -8.592 1.00 0.00 C ATOM 1360 N9 G B 53 -13.919 0.699 -7.330 1.00 0.00 N ATOM 1361 C8 G B 53 -12.761 1.369 -7.033 1.00 0.00 C ATOM 1362 N7 G B 53 -12.729 1.868 -5.831 1.00 0.00 N ATOM 1363 C5 G B 53 -13.955 1.495 -5.283 1.00 0.00 C ATOM 1364 C6 G B 53 -14.490 1.739 -3.985 1.00 0.00 C ATOM 1365 O6 G B 53 -13.982 2.357 -3.054 1.00 0.00 O ATOM 1366 N1 G B 53 -15.745 1.182 -3.827 1.00 0.00 N ATOM 1367 C2 G B 53 -16.415 0.472 -4.791 1.00 0.00 C ATOM 1368 N2 G B 53 -17.617 0.008 -4.460 1.00 0.00 N ATOM 1369 N3 G B 53 -15.922 0.233 -6.011 1.00 0.00 N ATOM 1370 C4 G B 53 -14.689 0.774 -6.192 1.00 0.00 C ATOM 0 H5' G B 53 -12.386 2.830 -9.411 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.291 1.578 -9.961 1.00 0.00 H new ATOM 0 H4' G B 53 -13.385 0.834 -11.409 1.00 0.00 H new ATOM 0 H3' G B 53 -14.551 2.777 -9.456 1.00 0.00 H new ATOM 0 H2' G B 53 -16.221 1.142 -8.635 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.277 0.332 -11.019 1.00 0.00 H new ATOM 0 H1' G B 53 -14.583 -0.988 -8.325 1.00 0.00 H new ATOM 0 H8 G B 53 -11.947 1.474 -7.734 1.00 0.00 H new ATOM 0 H1 G B 53 -16.208 1.308 -2.927 1.00 0.00 H new ATOM 0 H21 G B 53 -18.161 -0.527 -5.137 1.00 0.00 H new ATOM 0 H22 G B 53 -17.994 0.187 -3.529 1.00 0.00 H new ATOM 1382 P C B 54 -16.257 3.638 -11.153 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.948 3.768 -12.457 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.381 4.735 -10.679 1.00 0.00 O ATOM 1385 O5' C B 54 -17.358 3.358 -10.015 1.00 0.00 O ATOM 1386 C5' C B 54 -18.444 2.485 -10.244 1.00 0.00 C ATOM 1387 C4' C B 54 -19.321 2.397 -8.994 1.00 0.00 C ATOM 1388 O4' C B 54 -18.648 1.789 -7.899 1.00 0.00 O ATOM 1389 C3' C B 54 -19.767 3.768 -8.499 1.00 0.00 C ATOM 1390 O3' C B 54 -20.823 4.338 -9.251 1.00 0.00 O ATOM 1391 C2' C B 54 -20.201 3.379 -7.095 1.00 0.00 C ATOM 1392 O2' C B 54 -21.417 2.656 -7.114 1.00 0.00 O ATOM 1393 C1' C B 54 -19.086 2.420 -6.705 1.00 0.00 C ATOM 1394 N1 C B 54 -17.985 3.163 -6.050 1.00 0.00 N ATOM 1395 C2 C B 54 -18.166 3.528 -4.725 1.00 0.00 C ATOM 1396 O2 C B 54 -19.196 3.222 -4.125 1.00 0.00 O ATOM 1397 N3 C B 54 -17.187 4.232 -4.098 1.00 0.00 N ATOM 1398 C4 C B 54 -16.074 4.567 -4.750 1.00 0.00 C ATOM 1399 N4 C B 54 -15.151 5.269 -4.098 1.00 0.00 N ATOM 1400 C5 C B 54 -15.855 4.188 -6.111 1.00 0.00 C ATOM 1401 C6 C B 54 -16.836 3.486 -6.719 1.00 0.00 C ATOM 0 H5' C B 54 -18.075 1.494 -10.509 1.00 0.00 H new ATOM 0 H5'' C B 54 -19.035 2.841 -11.088 1.00 0.00 H new ATOM 0 H4' C B 54 -20.175 1.797 -9.308 1.00 0.00 H new ATOM 0 H3' C B 54 -19.005 4.544 -8.569 1.00 0.00 H new ATOM 0 H2' C B 54 -20.354 4.235 -6.437 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.670 2.418 -6.198 1.00 0.00 H new ATOM 0 H1' C B 54 -19.433 1.672 -5.992 1.00 0.00 H new ATOM 0 H41 C B 54 -14.289 5.540 -4.570 1.00 0.00 H new ATOM 0 H42 C B 54 -15.306 5.536 -3.126 1.00 0.00 H new ATOM 0 H5 C B 54 -14.945 4.451 -6.630 1.00 0.00 H new ATOM 0 H6 C B 54 -16.712 3.176 -7.746 1.00 0.00 H new ATOM 1413 P G B 55 -21.193 5.898 -9.101 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.256 6.214 -10.083 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.929 6.671 -9.129 1.00 0.00 O ATOM 1416 O5' G B 55 -21.817 6.017 -7.622 1.00 0.00 O ATOM 1417 C5' G B 55 -23.110 5.527 -7.340 1.00 0.00 C ATOM 1418 C4' G B 55 -23.475 5.785 -5.879 1.00 0.00 C ATOM 1419 O4' G B 55 -22.572 5.161 -4.976 1.00 0.00 O ATOM 1420 C3' G B 55 -23.481 7.265 -5.518 1.00 0.00 C ATOM 1421 O3' G B 55 -24.643 7.925 -5.987 1.00 0.00 O ATOM 1422 C2' G B 55 -23.428 7.144 -4.000 1.00 0.00 C ATOM 1423 O2' G B 55 -24.677 6.738 -3.478 1.00 0.00 O ATOM 1424 C1' G B 55 -22.435 5.995 -3.833 1.00 0.00 C ATOM 1425 N9 G B 55 -21.061 6.532 -3.760 1.00 0.00 N ATOM 1426 C8 G B 55 -20.055 6.468 -4.692 1.00 0.00 C ATOM 1427 N7 G B 55 -18.954 7.065 -4.326 1.00 0.00 N ATOM 1428 C5 G B 55 -19.244 7.549 -3.051 1.00 0.00 C ATOM 1429 C6 G B 55 -18.432 8.281 -2.135 1.00 0.00 C ATOM 1430 O6 G B 55 -17.270 8.659 -2.278 1.00 0.00 O ATOM 1431 N1 G B 55 -19.103 8.566 -0.953 1.00 0.00 N ATOM 1432 C2 G B 55 -20.396 8.190 -0.680 1.00 0.00 C ATOM 1433 N2 G B 55 -20.886 8.537 0.506 1.00 0.00 N ATOM 1434 N3 G B 55 -21.168 7.503 -1.528 1.00 0.00 N ATOM 1435 C4 G B 55 -20.531 7.218 -2.695 1.00 0.00 C ATOM 0 H5' G B 55 -23.153 4.458 -7.548 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.838 6.009 -7.993 1.00 0.00 H new ATOM 0 H4' G B 55 -24.477 5.366 -5.782 1.00 0.00 H new ATOM 0 H3' G B 55 -22.682 7.863 -5.956 1.00 0.00 H new ATOM 0 H2' G B 55 -23.167 8.076 -3.498 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.383 6.937 -4.127 1.00 0.00 H new ATOM 0 H1' G B 55 -22.630 5.435 -2.918 1.00 0.00 H new ATOM 0 H8 G B 55 -20.165 5.968 -5.643 1.00 0.00 H new ATOM 0 H1 G B 55 -18.601 9.091 -0.237 1.00 0.00 H new ATOM 0 H21 G B 55 -21.841 8.282 0.758 1.00 0.00 H new ATOM 0 H22 G B 55 -20.307 9.058 1.164 1.00 0.00 H new ATOM 1447 P A B 56 -24.667 9.521 -6.185 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.986 9.896 -6.740 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.432 9.917 -6.896 1.00 0.00 O ATOM 1450 O5' A B 56 -24.578 10.080 -4.683 1.00 0.00 O ATOM 1451 C5' A B 56 -25.685 9.998 -3.813 1.00 0.00 C ATOM 1452 C4' A B 56 -25.305 10.554 -2.445 1.00 0.00 C ATOM 1453 O4' A B 56 -24.214 9.843 -1.882 1.00 0.00 O ATOM 1454 C3' A B 56 -24.880 12.014 -2.508 1.00 0.00 C ATOM 1455 O3' A B 56 -25.976 12.903 -2.570 1.00 0.00 O ATOM 1456 C2' A B 56 -24.116 12.109 -1.196 1.00 0.00 C ATOM 1457 O2' A B 56 -24.992 12.156 -0.083 1.00 0.00 O ATOM 1458 C1' A B 56 -23.391 10.766 -1.184 1.00 0.00 C ATOM 1459 N9 A B 56 -22.074 10.907 -1.848 1.00 0.00 N ATOM 1460 C8 A B 56 -21.663 10.488 -3.090 1.00 0.00 C ATOM 1461 N7 A B 56 -20.416 10.773 -3.360 1.00 0.00 N ATOM 1462 C5 A B 56 -19.969 11.428 -2.212 1.00 0.00 C ATOM 1463 C6 A B 56 -18.730 11.981 -1.827 1.00 0.00 C ATOM 1464 N6 A B 56 -17.635 11.971 -2.595 1.00 0.00 N ATOM 1465 N1 A B 56 -18.639 12.553 -0.618 1.00 0.00 N ATOM 1466 C2 A B 56 -19.702 12.565 0.175 1.00 0.00 C ATOM 1467 N3 A B 56 -20.911 12.076 -0.057 1.00 0.00 N ATOM 1468 C4 A B 56 -20.976 11.513 -1.287 1.00 0.00 C ATOM 0 H5' A B 56 -26.009 8.962 -3.718 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.525 10.558 -4.224 1.00 0.00 H new ATOM 0 H4' A B 56 -26.203 10.449 -1.836 1.00 0.00 H new ATOM 0 H3' A B 56 -24.310 12.290 -3.395 1.00 0.00 H new ATOM 0 H2' A B 56 -23.486 12.996 -1.128 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.468 12.215 0.743 1.00 0.00 H new ATOM 0 H1' A B 56 -23.213 10.417 -0.167 1.00 0.00 H new ATOM 0 H8 A B 56 -22.311 9.970 -3.781 1.00 0.00 H new ATOM 0 H61 A B 56 -16.769 12.390 -2.254 1.00 0.00 H new ATOM 0 H62 A B 56 -17.666 11.545 -3.521 1.00 0.00 H new ATOM 0 H2 A B 56 -19.564 13.036 1.137 1.00 0.00 H new ATOM 1480 P U B 57 -25.786 14.428 -3.048 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.124 15.064 -3.078 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.955 14.422 -4.275 1.00 0.00 O ATOM 1483 O5' U B 57 -24.928 15.112 -1.870 1.00 0.00 O ATOM 1484 C5' U B 57 -25.504 15.371 -0.605 1.00 0.00 C ATOM 1485 C4' U B 57 -24.492 16.026 0.332 1.00 0.00 C ATOM 1486 O4' U B 57 -23.378 15.190 0.612 1.00 0.00 O ATOM 1487 C3' U B 57 -23.914 17.327 -0.217 1.00 0.00 C ATOM 1488 O3' U B 57 -24.804 18.418 -0.104 1.00 0.00 O ATOM 1489 C2' U B 57 -22.710 17.457 0.703 1.00 0.00 C ATOM 1490 O2' U B 57 -23.110 17.802 2.020 1.00 0.00 O ATOM 1491 C1' U B 57 -22.216 16.006 0.723 1.00 0.00 C ATOM 1492 N1 U B 57 -21.295 15.744 -0.411 1.00 0.00 N ATOM 1493 C2 U B 57 -19.996 16.220 -0.307 1.00 0.00 C ATOM 1494 O2 U B 57 -19.599 16.848 0.673 1.00 0.00 O ATOM 1495 N3 U B 57 -19.152 15.951 -1.370 1.00 0.00 N ATOM 1496 C4 U B 57 -19.480 15.239 -2.508 1.00 0.00 C ATOM 1497 O4 U B 57 -18.637 15.026 -3.373 1.00 0.00 O ATOM 1498 C5 U B 57 -20.858 14.799 -2.551 1.00 0.00 C ATOM 1499 C6 U B 57 -21.702 15.059 -1.526 1.00 0.00 C ATOM 0 H5' U B 57 -25.861 14.439 -0.166 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.371 16.021 -0.722 1.00 0.00 H new ATOM 0 H4' U B 57 -25.073 16.217 1.234 1.00 0.00 H new ATOM 0 H3' U B 57 -23.692 17.322 -1.284 1.00 0.00 H new ATOM 0 H2' U B 57 -21.992 18.211 0.382 1.00 0.00 H new ATOM 0 HO2' U B 57 -24.013 18.182 1.999 1.00 0.00 H new ATOM 0 H1' U B 57 -21.662 15.795 1.638 1.00 0.00 H new ATOM 0 H3 U B 57 -18.200 16.312 -1.308 1.00 0.00 H new ATOM 0 H5 U B 57 -21.217 14.256 -3.413 1.00 0.00 H new ATOM 0 H6 U B 57 -22.725 14.717 -1.588 1.00 0.00 H new ATOM 1510 P C B 58 -24.645 19.701 -1.059 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.650 20.708 -0.650 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.607 19.233 -2.464 1.00 0.00 O ATOM 1513 O5' C B 58 -23.185 20.262 -0.692 1.00 0.00 O ATOM 1514 C5' C B 58 -22.936 20.888 0.548 1.00 0.00 C ATOM 1515 C4' C B 58 -21.503 21.414 0.609 1.00 0.00 C ATOM 1516 O4' C B 58 -20.560 20.352 0.585 1.00 0.00 O ATOM 1517 C3' C B 58 -21.149 22.319 -0.563 1.00 0.00 C ATOM 1518 O3' C B 58 -21.633 23.640 -0.411 1.00 0.00 O ATOM 1519 C2' C B 58 -19.631 22.256 -0.478 1.00 0.00 C ATOM 1520 O2' C B 58 -19.151 23.043 0.595 1.00 0.00 O ATOM 1521 C1' C B 58 -19.408 20.789 -0.123 1.00 0.00 C ATOM 1522 N1 C B 58 -19.212 19.990 -1.355 1.00 0.00 N ATOM 1523 C2 C B 58 -17.980 20.101 -1.991 1.00 0.00 C ATOM 1524 O2 C B 58 -17.111 20.848 -1.547 1.00 0.00 O ATOM 1525 N3 C B 58 -17.748 19.369 -3.110 1.00 0.00 N ATOM 1526 C4 C B 58 -18.688 18.561 -3.597 1.00 0.00 C ATOM 1527 N4 C B 58 -18.406 17.853 -4.686 1.00 0.00 N ATOM 1528 C5 C B 58 -19.971 18.444 -2.977 1.00 0.00 C ATOM 1529 C6 C B 58 -20.190 19.175 -1.859 1.00 0.00 C ATOM 0 H5' C B 58 -23.103 20.179 1.359 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.637 21.710 0.693 1.00 0.00 H new ATOM 0 H4' C B 58 -21.456 21.976 1.542 1.00 0.00 H new ATOM 0 H3' C B 58 -21.581 22.015 -1.516 1.00 0.00 H new ATOM 0 H2' C B 58 -19.136 22.608 -1.383 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.832 23.701 0.848 1.00 0.00 H new ATOM 0 H1' C B 58 -18.515 20.665 0.490 1.00 0.00 H new ATOM 0 H41 C B 58 -19.106 17.226 -5.082 1.00 0.00 H new ATOM 0 H42 C B 58 -17.490 17.937 -5.126 1.00 0.00 H new ATOM 0 H5 C B 58 -20.735 17.798 -3.384 1.00 0.00 H new ATOM 0 H6 C B 58 -21.146 19.115 -1.360 1.00 0.00 H new ATOM 1541 P C B 59 -21.736 24.629 -1.680 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.303 25.914 -1.210 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.415 23.898 -2.775 1.00 0.00 O ATOM 1544 O5' C B 59 -20.207 24.881 -2.126 1.00 0.00 O ATOM 1545 C5' C B 59 -19.364 25.751 -1.399 1.00 0.00 C ATOM 1546 C4' C B 59 -18.001 25.859 -2.081 1.00 0.00 C ATOM 1547 O4' C B 59 -17.324 24.609 -2.120 1.00 0.00 O ATOM 1548 C3' C B 59 -18.098 26.328 -3.528 1.00 0.00 C ATOM 1549 O3' C B 59 -18.301 27.721 -3.650 1.00 0.00 O ATOM 1550 C2' C B 59 -16.719 25.902 -4.016 1.00 0.00 C ATOM 1551 O2' C B 59 -15.724 26.797 -3.562 1.00 0.00 O ATOM 1552 C1' C B 59 -16.518 24.575 -3.292 1.00 0.00 C ATOM 1553 N1 C B 59 -16.899 23.438 -4.163 1.00 0.00 N ATOM 1554 C2 C B 59 -15.891 22.825 -4.896 1.00 0.00 C ATOM 1555 O2 C B 59 -14.731 23.230 -4.833 1.00 0.00 O ATOM 1556 N3 C B 59 -16.204 21.768 -5.687 1.00 0.00 N ATOM 1557 C4 C B 59 -17.462 21.334 -5.767 1.00 0.00 C ATOM 1558 N4 C B 59 -17.718 20.292 -6.550 1.00 0.00 N ATOM 1559 C5 C B 59 -18.524 21.957 -5.039 1.00 0.00 C ATOM 1560 C6 C B 59 -18.195 23.006 -4.251 1.00 0.00 C ATOM 0 H5' C B 59 -19.241 25.383 -0.381 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.822 26.737 -1.328 1.00 0.00 H new ATOM 0 H4' C B 59 -17.457 26.587 -1.479 1.00 0.00 H new ATOM 0 H3' C B 59 -18.942 25.920 -4.083 1.00 0.00 H new ATOM 0 H2' C B 59 -16.652 25.860 -5.103 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.847 26.503 -3.886 1.00 0.00 H new ATOM 0 H1' C B 59 -15.469 24.436 -3.030 1.00 0.00 H new ATOM 0 H41 C B 59 -18.671 19.937 -6.632 1.00 0.00 H new ATOM 0 H42 C B 59 -16.962 19.847 -7.070 1.00 0.00 H new ATOM 0 H5 C B 59 -19.542 21.606 -5.115 1.00 0.00 H new ATOM 0 H6 C B 59 -18.964 23.509 -3.684 1.00 0.00 H new ATOM 1572 P C B 60 -18.759 28.367 -5.052 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.960 29.818 -4.846 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.870 27.550 -5.585 1.00 0.00 O ATOM 1575 O5' C B 60 -17.489 28.172 -6.024 1.00 0.00 O ATOM 1576 C5' C B 60 -16.354 29.003 -5.920 1.00 0.00 C ATOM 1577 C4' C B 60 -15.285 28.564 -6.923 1.00 0.00 C ATOM 1578 O4' C B 60 -14.813 27.251 -6.659 1.00 0.00 O ATOM 1579 C3' C B 60 -15.783 28.546 -8.365 1.00 0.00 C ATOM 1580 O3' C B 60 -15.822 29.827 -8.969 1.00 0.00 O ATOM 1581 C2' C B 60 -14.718 27.663 -9.000 1.00 0.00 C ATOM 1582 O2' C B 60 -13.525 28.388 -9.222 1.00 0.00 O ATOM 1583 C1' C B 60 -14.470 26.633 -7.895 1.00 0.00 C ATOM 1584 N1 C B 60 -15.313 25.438 -8.141 1.00 0.00 N ATOM 1585 C2 C B 60 -14.775 24.414 -8.910 1.00 0.00 C ATOM 1586 O2 C B 60 -13.623 24.489 -9.333 1.00 0.00 O ATOM 1587 N3 C B 60 -15.539 23.329 -9.194 1.00 0.00 N ATOM 1588 C4 C B 60 -16.784 23.242 -8.724 1.00 0.00 C ATOM 1589 N4 C B 60 -17.505 22.172 -9.035 1.00 0.00 N ATOM 1590 C5 C B 60 -17.353 24.263 -7.901 1.00 0.00 C ATOM 1591 C6 C B 60 -16.579 25.339 -7.636 1.00 0.00 C ATOM 0 H5' C B 60 -15.953 28.959 -4.907 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.635 30.040 -6.107 1.00 0.00 H new ATOM 0 H4' C B 60 -14.495 29.305 -6.805 1.00 0.00 H new ATOM 0 H3' C B 60 -16.811 28.200 -8.470 1.00 0.00 H new ATOM 0 H2' C B 60 -15.019 27.251 -9.963 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.739 29.334 -9.364 1.00 0.00 H new ATOM 0 HO3' C B 60 -16.147 29.745 -9.890 1.00 0.00 H new ATOM 0 H1' C B 60 -13.429 26.310 -7.874 1.00 0.00 H new ATOM 0 H41 C B 60 -18.460 22.082 -8.688 1.00 0.00 H new ATOM 0 H42 C B 60 -17.104 21.440 -9.621 1.00 0.00 H new ATOM 0 H5 C B 60 -18.356 24.178 -7.509 1.00 0.00 H new ATOM 0 H6 C B 60 -16.967 26.133 -7.015 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.720 -2.179 10.594 1.00 0.00 N ATOM 1606 CA MET C 1 8.020 -1.370 9.577 1.00 0.00 C ATOM 1607 C MET C 1 9.020 -0.746 8.615 1.00 0.00 C ATOM 1608 O MET C 1 10.148 -0.446 9.000 1.00 0.00 O ATOM 1609 CB MET C 1 7.202 -0.261 10.244 1.00 0.00 C ATOM 1610 CG MET C 1 6.212 0.407 9.293 1.00 0.00 C ATOM 1611 SD MET C 1 4.644 -0.465 9.122 1.00 0.00 S ATOM 1612 CE MET C 1 3.945 0.107 10.688 1.00 0.00 C ATOM 0 H1 MET C 1 8.174 -3.043 10.787 1.00 0.00 H new ATOM 0 H2 MET C 1 9.664 -2.437 10.242 1.00 0.00 H new ATOM 0 H3 MET C 1 8.816 -1.628 11.470 1.00 0.00 H new ATOM 0 HA MET C 1 7.350 -2.028 9.024 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.658 -0.678 11.091 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.880 0.494 10.642 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.015 1.420 9.645 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.674 0.496 8.310 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.968 -0.353 10.840 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.609 -0.172 11.506 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.836 1.191 10.663 1.00 0.00 H new ATOM 1624 N LEU C 2 8.610 -0.549 7.364 1.00 0.00 N ATOM 1625 CA LEU C 2 9.413 0.114 6.351 1.00 0.00 C ATOM 1626 C LEU C 2 8.521 1.160 5.686 1.00 0.00 C ATOM 1627 O LEU C 2 7.514 0.815 5.075 1.00 0.00 O ATOM 1628 CB LEU C 2 9.943 -0.961 5.394 1.00 0.00 C ATOM 1629 CG LEU C 2 10.852 -0.461 4.266 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.031 0.015 3.072 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.780 0.661 4.730 1.00 0.00 C ATOM 0 H LEU C 2 7.697 -0.852 7.025 1.00 0.00 H new ATOM 0 HA LEU C 2 10.284 0.634 6.750 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.492 -1.700 5.977 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.092 -1.475 4.948 1.00 0.00 H new ATOM 0 HG LEU C 2 11.468 -1.308 3.964 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.701 0.364 2.286 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.427 -0.810 2.694 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.378 0.831 3.382 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.405 0.984 3.898 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.185 1.503 5.084 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.413 0.298 5.540 1.00 0.00 H new ATOM 1643 N ILE C 3 8.896 2.437 5.815 1.00 0.00 N ATOM 1644 CA ILE C 3 8.052 3.548 5.407 1.00 0.00 C ATOM 1645 C ILE C 3 8.574 4.187 4.132 1.00 0.00 C ATOM 1646 O ILE C 3 9.777 4.202 3.875 1.00 0.00 O ATOM 1647 CB ILE C 3 7.963 4.602 6.533 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.170 4.082 7.735 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.241 5.864 6.055 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.015 3.219 8.664 1.00 0.00 C ATOM 0 H ILE C 3 9.794 2.722 6.206 1.00 0.00 H new ATOM 0 HA ILE C 3 7.053 3.158 5.211 1.00 0.00 H new ATOM 0 HB ILE C 3 8.993 4.820 6.816 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.769 4.927 8.295 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.318 3.502 7.380 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.194 6.587 6.869 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.784 6.298 5.215 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.230 5.607 5.739 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.404 2.877 9.499 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.394 2.357 8.115 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.852 3.805 9.043 1.00 0.00 H new ATOM 1662 N LEU C 4 7.633 4.712 3.349 1.00 0.00 N ATOM 1663 CA LEU C 4 7.892 5.416 2.110 1.00 0.00 C ATOM 1664 C LEU C 4 6.895 6.571 2.005 1.00 0.00 C ATOM 1665 O LEU C 4 5.824 6.533 2.613 1.00 0.00 O ATOM 1666 CB LEU C 4 7.729 4.459 0.927 1.00 0.00 C ATOM 1667 CG LEU C 4 8.784 3.347 0.911 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.498 2.405 -0.251 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.187 3.912 0.706 1.00 0.00 C ATOM 0 H LEU C 4 6.640 4.653 3.573 1.00 0.00 H new ATOM 0 HA LEU C 4 8.911 5.803 2.095 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.736 4.011 0.963 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.790 5.025 -0.003 1.00 0.00 H new ATOM 0 HG LEU C 4 8.737 2.831 1.870 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.245 1.611 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.507 1.968 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.537 2.961 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.910 3.097 0.700 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.230 4.443 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.424 4.601 1.517 1.00 0.00 H new ATOM 1681 N THR C 5 7.249 7.596 1.229 1.00 0.00 N ATOM 1682 CA THR C 5 6.403 8.763 1.031 1.00 0.00 C ATOM 1683 C THR C 5 6.269 8.997 -0.465 1.00 0.00 C ATOM 1684 O THR C 5 7.265 8.978 -1.189 1.00 0.00 O ATOM 1685 CB THR C 5 7.019 9.975 1.734 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.263 9.670 3.087 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.079 11.175 1.706 1.00 0.00 C ATOM 0 H THR C 5 8.133 7.636 0.721 1.00 0.00 H new ATOM 0 HA THR C 5 5.414 8.604 1.460 1.00 0.00 H new ATOM 0 HB THR C 5 7.942 10.217 1.207 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.211 9.815 3.289 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.549 12.017 2.214 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.867 11.447 0.672 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.148 10.920 2.212 1.00 0.00 H new ATOM 1695 N ARG C 6 5.035 9.220 -0.931 1.00 0.00 N ATOM 1696 CA ARG C 6 4.738 9.309 -2.356 1.00 0.00 C ATOM 1697 C ARG C 6 3.696 10.369 -2.635 1.00 0.00 C ATOM 1698 O ARG C 6 3.217 11.034 -1.724 1.00 0.00 O ATOM 1699 CB ARG C 6 4.225 7.957 -2.849 1.00 0.00 C ATOM 1700 CG ARG C 6 5.069 6.812 -2.309 1.00 0.00 C ATOM 1701 CD ARG C 6 4.616 5.509 -2.946 1.00 0.00 C ATOM 1702 NE ARG C 6 3.163 5.312 -2.871 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.548 4.496 -2.012 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.225 3.853 -1.067 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.233 4.321 -2.098 1.00 0.00 N ATOM 0 H ARG C 6 4.220 9.343 -0.330 1.00 0.00 H new ATOM 0 HA ARG C 6 5.654 9.582 -2.880 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.188 7.825 -2.539 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.237 7.937 -3.939 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.123 6.989 -2.525 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.971 6.753 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG C 6 4.926 5.494 -3.991 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.117 4.676 -2.453 1.00 0.00 H new ATOM 0 HE ARG C 6 2.581 5.837 -3.523 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.234 3.978 -0.988 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.736 3.234 -0.421 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.700 4.809 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.758 3.699 -1.444 1.00 0.00 H new ATOM 1719 N LYS C 7 3.347 10.515 -3.909 1.00 0.00 N ATOM 1720 CA LYS C 7 2.311 11.430 -4.350 1.00 0.00 C ATOM 1721 C LYS C 7 1.311 10.668 -5.201 1.00 0.00 C ATOM 1722 O LYS C 7 1.654 9.647 -5.795 1.00 0.00 O ATOM 1723 CB LYS C 7 2.941 12.585 -5.130 1.00 0.00 C ATOM 1724 CG LYS C 7 3.263 13.770 -4.225 1.00 0.00 C ATOM 1725 CD LYS C 7 3.709 14.951 -5.083 1.00 0.00 C ATOM 1726 CE LYS C 7 3.606 16.259 -4.298 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.584 16.316 -3.195 1.00 0.00 N ATOM 0 H LYS C 7 3.783 9.994 -4.670 1.00 0.00 H new ATOM 0 HA LYS C 7 1.788 11.852 -3.492 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.854 12.240 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.261 12.905 -5.919 1.00 0.00 H new ATOM 0 HG2 LYS C 7 2.386 14.043 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.049 13.501 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.737 14.799 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS C 7 3.091 15.009 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.769 17.101 -4.971 1.00 0.00 H new ATOM 0 HE3 LYS C 7 2.598 16.363 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.253 16.986 -2.472 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.685 15.371 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 5.504 16.631 -3.563 1.00 0.00 H new ATOM 1741 N VAL C 8 0.071 11.163 -5.269 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.969 10.464 -6.010 1.00 0.00 C ATOM 1743 C VAL C 8 -0.539 10.200 -7.450 1.00 0.00 C ATOM 1744 O VAL C 8 -0.251 11.123 -8.207 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.305 11.200 -5.908 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.740 11.208 -4.444 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.270 12.645 -6.399 1.00 0.00 C ATOM 0 H VAL C 8 -0.228 12.031 -4.826 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.121 9.486 -5.554 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.000 10.666 -6.556 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.693 11.729 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.852 10.182 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.987 11.718 -3.843 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.259 13.090 -6.290 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.550 13.212 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.976 12.666 -7.448 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.503 8.915 -7.812 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.107 8.465 -9.140 1.00 0.00 C ATOM 1759 C GLY C 9 1.142 7.576 -9.127 1.00 0.00 C ATOM 1760 O GLY C 9 1.384 6.851 -10.092 1.00 0.00 O ATOM 0 H GLY C 9 -0.752 8.153 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.932 7.915 -9.592 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.080 9.334 -9.771 1.00 0.00 H new ATOM 1764 N GLU C 10 1.940 7.611 -8.053 1.00 0.00 N ATOM 1765 CA GLU C 10 3.144 6.792 -7.949 1.00 0.00 C ATOM 1766 C GLU C 10 2.823 5.330 -7.644 1.00 0.00 C ATOM 1767 O GLU C 10 1.677 4.979 -7.363 1.00 0.00 O ATOM 1768 CB GLU C 10 4.061 7.342 -6.854 1.00 0.00 C ATOM 1769 CG GLU C 10 4.664 8.682 -7.272 1.00 0.00 C ATOM 1770 CD GLU C 10 5.812 9.072 -6.343 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.916 8.514 -6.522 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.576 9.924 -5.460 1.00 0.00 O ATOM 0 H GLU C 10 1.768 8.204 -7.241 1.00 0.00 H new ATOM 0 HA GLU C 10 3.644 6.834 -8.917 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.497 7.465 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.858 6.628 -6.649 1.00 0.00 H new ATOM 0 HG2 GLU C 10 5.026 8.619 -8.298 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.895 9.454 -7.252 1.00 0.00 H new ATOM 1779 N SER C 11 3.852 4.477 -7.700 1.00 0.00 N ATOM 1780 CA SER C 11 3.723 3.045 -7.466 1.00 0.00 C ATOM 1781 C SER C 11 4.907 2.520 -6.655 1.00 0.00 C ATOM 1782 O SER C 11 5.952 3.167 -6.590 1.00 0.00 O ATOM 1783 CB SER C 11 3.648 2.308 -8.805 1.00 0.00 C ATOM 1784 OG SER C 11 2.523 2.729 -9.543 1.00 0.00 O ATOM 0 H SER C 11 4.806 4.771 -7.912 1.00 0.00 H new ATOM 0 HA SER C 11 2.809 2.868 -6.899 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.556 2.493 -9.379 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.594 1.233 -8.632 1.00 0.00 H new ATOM 0 HG SER C 11 1.741 2.202 -9.277 1.00 0.00 H new ATOM 1790 N ILE C 12 4.722 1.346 -6.043 1.00 0.00 N ATOM 1791 CA ILE C 12 5.667 0.708 -5.133 1.00 0.00 C ATOM 1792 C ILE C 12 5.665 -0.796 -5.408 1.00 0.00 C ATOM 1793 O ILE C 12 4.719 -1.308 -6.006 1.00 0.00 O ATOM 1794 CB ILE C 12 5.250 1.012 -3.684 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.338 2.514 -3.391 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.099 0.251 -2.655 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.752 3.081 -3.561 1.00 0.00 C ATOM 0 H ILE C 12 3.874 0.795 -6.176 1.00 0.00 H new ATOM 0 HA ILE C 12 6.676 1.090 -5.285 1.00 0.00 H new ATOM 0 HB ILE C 12 4.217 0.676 -3.589 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.657 3.047 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.000 2.699 -2.372 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.763 0.502 -1.649 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.992 -0.822 -2.817 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.146 0.532 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.745 4.148 -3.339 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.432 2.572 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.085 2.926 -4.587 1.00 0.00 H new ATOM 1809 N ASN C 13 6.709 -1.509 -4.979 1.00 0.00 N ATOM 1810 CA ASN C 13 6.866 -2.917 -5.306 1.00 0.00 C ATOM 1811 C ASN C 13 7.049 -3.780 -4.062 1.00 0.00 C ATOM 1812 O ASN C 13 7.615 -3.339 -3.061 1.00 0.00 O ATOM 1813 CB ASN C 13 8.076 -3.055 -6.229 1.00 0.00 C ATOM 1814 CG ASN C 13 7.938 -2.163 -7.452 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.585 -1.122 -7.541 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.096 -2.561 -8.401 1.00 0.00 N ATOM 0 H ASN C 13 7.458 -1.127 -4.402 1.00 0.00 H new ATOM 0 HA ASN C 13 5.959 -3.269 -5.798 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.984 -2.793 -5.685 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.181 -4.094 -6.543 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.969 -1.995 -9.240 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.577 -3.432 -8.290 1.00 0.00 H new ATOM 1823 N ILE C 14 6.557 -5.020 -4.147 1.00 0.00 N ATOM 1824 CA ILE C 14 6.652 -6.013 -3.084 1.00 0.00 C ATOM 1825 C ILE C 14 6.941 -7.372 -3.713 1.00 0.00 C ATOM 1826 O ILE C 14 6.281 -7.768 -4.677 1.00 0.00 O ATOM 1827 CB ILE C 14 5.333 -6.067 -2.296 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.995 -4.688 -1.707 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.428 -7.133 -1.197 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.673 -4.706 -0.938 1.00 0.00 C ATOM 0 H ILE C 14 6.072 -5.364 -4.976 1.00 0.00 H new ATOM 0 HA ILE C 14 7.454 -5.745 -2.396 1.00 0.00 H new ATOM 0 HB ILE C 14 4.525 -6.341 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.798 -4.370 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.938 -3.954 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.491 -7.167 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.617 -8.106 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.243 -6.884 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.471 -3.712 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.865 -4.998 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.739 -5.421 -0.118 1.00 0.00 H new ATOM 1842 N GLY C 15 7.924 -8.091 -3.166 1.00 0.00 N ATOM 1843 CA GLY C 15 8.323 -9.385 -3.695 1.00 0.00 C ATOM 1844 C GLY C 15 8.660 -9.268 -5.178 1.00 0.00 C ATOM 1845 O GLY C 15 9.198 -8.252 -5.625 1.00 0.00 O ATOM 0 H GLY C 15 8.458 -7.791 -2.351 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.188 -9.759 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.519 -10.107 -3.553 1.00 0.00 H new ATOM 1849 N ASP C 16 8.344 -10.313 -5.938 1.00 0.00 N ATOM 1850 CA ASP C 16 8.548 -10.355 -7.377 1.00 0.00 C ATOM 1851 C ASP C 16 7.233 -10.671 -8.096 1.00 0.00 C ATOM 1852 O ASP C 16 7.244 -11.036 -9.270 1.00 0.00 O ATOM 1853 CB ASP C 16 9.672 -11.338 -7.728 1.00 0.00 C ATOM 1854 CG ASP C 16 9.320 -12.784 -7.378 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.214 -13.077 -6.165 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.164 -13.583 -8.328 1.00 0.00 O ATOM 0 H ASP C 16 7.932 -11.167 -5.562 1.00 0.00 H new ATOM 0 HA ASP C 16 8.867 -9.373 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.890 -11.269 -8.794 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.580 -11.050 -7.198 1.00 0.00 H new ATOM 1861 N ASP C 17 6.104 -10.534 -7.387 1.00 0.00 N ATOM 1862 CA ASP C 17 4.781 -10.831 -7.923 1.00 0.00 C ATOM 1863 C ASP C 17 3.746 -9.772 -7.537 1.00 0.00 C ATOM 1864 O ASP C 17 2.580 -9.922 -7.897 1.00 0.00 O ATOM 1865 CB ASP C 17 4.315 -12.204 -7.423 1.00 0.00 C ATOM 1866 CG ASP C 17 5.201 -13.336 -7.934 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.155 -13.598 -9.157 1.00 0.00 O ATOM 1868 OD2 ASP C 17 5.914 -13.929 -7.097 1.00 0.00 O ATOM 0 H ASP C 17 6.090 -10.211 -6.419 1.00 0.00 H new ATOM 0 HA ASP C 17 4.865 -10.832 -9.010 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.313 -12.210 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.288 -12.376 -7.744 1.00 0.00 H new ATOM 1873 N ILE C 18 4.126 -8.707 -6.816 1.00 0.00 N ATOM 1874 CA ILE C 18 3.148 -7.711 -6.387 1.00 0.00 C ATOM 1875 C ILE C 18 3.646 -6.286 -6.628 1.00 0.00 C ATOM 1876 O ILE C 18 4.843 -6.003 -6.552 1.00 0.00 O ATOM 1877 CB ILE C 18 2.793 -7.908 -4.903 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.321 -9.333 -4.590 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.683 -6.936 -4.490 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.489 -10.177 -4.079 1.00 0.00 C ATOM 0 H ILE C 18 5.085 -8.520 -6.525 1.00 0.00 H new ATOM 0 HA ILE C 18 2.251 -7.854 -6.989 1.00 0.00 H new ATOM 0 HB ILE C 18 3.708 -7.717 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.529 -9.305 -3.842 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.898 -9.789 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.441 -7.086 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.022 -5.911 -4.642 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.795 -7.119 -5.096 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.140 -11.186 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.268 -10.219 -4.840 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.893 -9.728 -3.171 1.00 0.00 H new ATOM 1892 N THR C 19 2.698 -5.390 -6.916 1.00 0.00 N ATOM 1893 CA THR C 19 2.937 -3.967 -7.093 1.00 0.00 C ATOM 1894 C THR C 19 1.768 -3.219 -6.455 1.00 0.00 C ATOM 1895 O THR C 19 0.670 -3.760 -6.348 1.00 0.00 O ATOM 1896 CB THR C 19 3.066 -3.657 -8.594 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.153 -4.377 -9.130 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.307 -2.172 -8.875 1.00 0.00 C ATOM 0 H THR C 19 1.718 -5.648 -7.034 1.00 0.00 H new ATOM 0 HA THR C 19 3.864 -3.652 -6.615 1.00 0.00 H new ATOM 0 HB THR C 19 2.121 -3.946 -9.055 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.235 -4.181 -10.087 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.390 -2.014 -9.950 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.473 -1.588 -8.485 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.230 -1.855 -8.390 1.00 0.00 H new ATOM 1906 N ILE C 20 2.007 -1.973 -6.040 1.00 0.00 N ATOM 1907 CA ILE C 20 1.029 -1.135 -5.349 1.00 0.00 C ATOM 1908 C ILE C 20 1.008 0.234 -6.014 1.00 0.00 C ATOM 1909 O ILE C 20 2.032 0.672 -6.536 1.00 0.00 O ATOM 1910 CB ILE C 20 1.431 -1.005 -3.872 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.566 -2.371 -3.183 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.434 -0.130 -3.103 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.234 -3.113 -3.066 1.00 0.00 C ATOM 0 H ILE C 20 2.905 -1.510 -6.179 1.00 0.00 H new ATOM 0 HA ILE C 20 0.036 -1.580 -5.405 1.00 0.00 H new ATOM 0 HB ILE C 20 2.410 -0.526 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.271 -2.986 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.986 -2.230 -2.187 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.744 -0.056 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.407 0.866 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.559 -0.577 -3.156 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.393 -4.071 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.466 -2.515 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.177 -3.283 -4.061 1.00 0.00 H new ATOM 1925 N THR C 21 -0.142 0.912 -6.005 1.00 0.00 N ATOM 1926 CA THR C 21 -0.283 2.220 -6.641 1.00 0.00 C ATOM 1927 C THR C 21 -1.271 3.094 -5.872 1.00 0.00 C ATOM 1928 O THR C 21 -2.379 2.668 -5.564 1.00 0.00 O ATOM 1929 CB THR C 21 -0.792 2.025 -8.074 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.071 1.174 -8.795 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.876 3.351 -8.822 1.00 0.00 C ATOM 0 H THR C 21 -0.994 0.572 -5.560 1.00 0.00 H new ATOM 0 HA THR C 21 0.688 2.715 -6.646 1.00 0.00 H new ATOM 0 HB THR C 21 -1.786 1.585 -7.999 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.269 1.059 -9.707 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.240 3.175 -9.834 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.561 4.020 -8.301 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.113 3.807 -8.866 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.868 4.332 -5.562 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.747 5.315 -4.941 1.00 0.00 C ATOM 1941 C ILE C 22 -2.549 5.973 -6.064 1.00 0.00 C ATOM 1942 O ILE C 22 -2.050 6.865 -6.744 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.917 6.316 -4.116 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.733 7.549 -3.709 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.343 6.790 -4.846 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.917 7.170 -2.826 1.00 0.00 C ATOM 0 H ILE C 22 0.077 4.675 -5.737 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.442 4.858 -4.237 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.621 5.763 -3.225 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.091 8.252 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -2.093 8.059 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.886 7.493 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.980 5.933 -5.066 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.061 7.281 -5.777 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.472 8.068 -2.557 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.571 6.487 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.555 6.683 -1.921 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.796 5.542 -6.267 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.602 6.051 -7.368 1.00 0.00 C ATOM 1960 C LEU C 23 -5.020 7.496 -7.095 1.00 0.00 C ATOM 1961 O LEU C 23 -5.236 8.267 -8.026 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.846 5.181 -7.591 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.650 3.705 -7.241 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.996 3.000 -7.340 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.655 3.030 -8.180 1.00 0.00 C ATOM 0 H LEU C 23 -4.263 4.846 -5.685 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.994 6.018 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.666 5.579 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.147 5.258 -8.636 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.250 3.639 -6.229 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.873 1.945 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.698 3.457 -6.642 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.381 3.093 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.543 1.983 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -5.021 3.094 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.689 3.531 -8.108 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.131 7.859 -5.810 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.422 9.222 -5.395 1.00 0.00 C ATOM 1979 C GLY C 24 -6.037 9.251 -4.000 1.00 0.00 C ATOM 1980 O GLY C 24 -6.058 8.234 -3.307 1.00 0.00 O ATOM 0 H GLY C 24 -5.020 7.208 -5.033 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.505 9.812 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.106 9.684 -6.107 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.544 10.416 -3.585 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.205 10.550 -2.291 1.00 0.00 C ATOM 1986 C VAL C 25 -8.571 11.205 -2.465 1.00 0.00 C ATOM 1987 O VAL C 25 -8.901 11.697 -3.543 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.335 11.289 -1.260 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.872 10.859 -1.349 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.419 12.805 -1.410 1.00 0.00 C ATOM 0 H VAL C 25 -6.507 11.278 -4.129 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.355 9.549 -1.887 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.733 11.015 -0.283 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.287 11.402 -0.606 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.795 9.788 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.488 11.080 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.787 13.280 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.079 13.092 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.451 13.128 -1.273 1.00 0.00 H new ATOM 2000 N SER C 26 -9.361 11.207 -1.391 1.00 0.00 N ATOM 2001 CA SER C 26 -10.730 11.708 -1.391 1.00 0.00 C ATOM 2002 C SER C 26 -11.002 12.397 -0.057 1.00 0.00 C ATOM 2003 O SER C 26 -12.026 12.164 0.584 1.00 0.00 O ATOM 2004 CB SER C 26 -11.676 10.525 -1.602 1.00 0.00 C ATOM 2005 OG SER C 26 -11.817 10.246 -2.979 1.00 0.00 O ATOM 0 H SER C 26 -9.060 10.854 -0.483 1.00 0.00 H new ATOM 0 HA SER C 26 -10.885 12.432 -2.191 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.291 9.647 -1.084 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.651 10.749 -1.168 1.00 0.00 H new ATOM 0 HG SER C 26 -11.036 10.587 -3.463 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.073 13.255 0.361 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.086 13.870 1.674 1.00 0.00 C ATOM 2013 C GLY C 27 -9.011 13.194 2.514 1.00 0.00 C ATOM 2014 O GLY C 27 -7.950 12.850 1.992 1.00 0.00 O ATOM 0 H GLY C 27 -9.282 13.542 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.894 14.940 1.597 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.064 13.755 2.140 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.259 12.994 3.811 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.312 12.262 4.639 1.00 0.00 C ATOM 2020 C GLN C 28 -8.386 10.758 4.366 1.00 0.00 C ATOM 2021 O GLN C 28 -7.550 10.000 4.860 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.528 12.598 6.118 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.251 13.229 6.684 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.934 14.564 6.010 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.471 15.598 6.392 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -6.061 14.551 5.004 1.00 0.00 N ATOM 0 H GLN C 28 -10.092 13.323 4.298 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.302 12.575 4.377 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.367 13.285 6.228 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.780 11.696 6.675 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.365 13.381 7.757 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.414 12.544 6.546 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.633 13.673 4.712 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.821 15.419 4.526 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.381 10.314 3.589 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.407 8.958 3.074 1.00 0.00 C ATOM 2037 C GLN C 29 -8.512 8.884 1.840 1.00 0.00 C ATOM 2038 O GLN C 29 -8.229 9.897 1.205 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.837 8.498 2.762 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.550 9.354 1.721 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.832 8.669 1.260 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.029 8.453 0.069 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.717 8.316 2.190 1.00 0.00 N ATOM 0 H GLN C 29 -10.178 10.884 3.307 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.027 8.278 3.836 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.808 7.466 2.411 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.419 8.505 3.684 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.783 10.332 2.142 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.893 9.523 0.868 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.527 8.508 3.174 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.585 7.854 1.919 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.064 7.675 1.504 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.083 7.433 0.460 1.00 0.00 C ATOM 2054 C VAL C 30 -7.530 6.223 -0.348 1.00 0.00 C ATOM 2055 O VAL C 30 -8.175 5.329 0.195 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.716 7.189 1.123 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.628 6.880 0.098 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.268 8.422 1.912 1.00 0.00 C ATOM 0 H VAL C 30 -8.383 6.822 1.963 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.996 8.287 -0.211 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.848 6.332 1.784 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.681 6.715 0.611 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.899 5.984 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.527 7.720 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.299 8.227 2.372 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.185 9.275 1.238 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.001 8.643 2.688 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.195 6.181 -1.641 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.609 5.081 -2.499 1.00 0.00 C ATOM 2070 C ARG C 31 -6.396 4.532 -3.231 1.00 0.00 C ATOM 2071 O ARG C 31 -5.651 5.267 -3.884 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.717 5.553 -3.431 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.450 4.364 -4.061 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.794 4.818 -4.627 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.731 5.175 -3.553 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.051 6.421 -3.192 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.522 7.471 -3.814 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.909 6.619 -2.199 1.00 0.00 N ATOM 0 H ARG C 31 -6.640 6.897 -2.110 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.023 4.261 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.425 6.169 -2.877 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.294 6.181 -4.215 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.841 3.929 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.605 3.585 -3.314 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.644 5.676 -5.282 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.222 4.022 -5.237 1.00 0.00 H new ATOM 0 HE ARG C 31 -12.172 4.410 -3.042 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.862 7.331 -4.579 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.777 8.416 -3.526 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.321 5.822 -1.715 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.156 7.569 -1.920 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.217 3.219 -3.108 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.004 2.530 -3.503 1.00 0.00 C ATOM 2094 C ILE C 32 -5.372 1.306 -4.325 1.00 0.00 C ATOM 2095 O ILE C 32 -6.434 0.719 -4.128 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.249 2.129 -2.224 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.005 3.354 -1.328 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.909 1.460 -2.555 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.479 2.967 0.054 1.00 0.00 C ATOM 0 H ILE C 32 -6.928 2.598 -2.723 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.367 3.170 -4.113 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.873 1.413 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.291 4.019 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.935 3.911 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.400 1.188 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.087 0.563 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.287 2.152 -3.122 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.323 3.867 0.649 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.204 2.324 0.552 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.534 2.434 -0.052 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.488 0.919 -5.244 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.682 -0.254 -6.072 1.00 0.00 C ATOM 2113 C GLY C 33 -3.566 -1.250 -5.804 1.00 0.00 C ATOM 2114 O GLY C 33 -2.496 -0.888 -5.313 1.00 0.00 O ATOM 0 H GLY C 33 -3.617 1.417 -5.430 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.649 -0.708 -5.858 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.688 0.027 -7.125 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.827 -2.512 -6.132 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.904 -3.600 -5.897 1.00 0.00 C ATOM 2120 C ILE C 34 -2.857 -4.429 -7.168 1.00 0.00 C ATOM 2121 O ILE C 34 -3.855 -4.547 -7.877 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.375 -4.420 -4.688 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.529 -3.514 -3.463 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.377 -5.538 -4.381 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.173 -4.238 -2.283 1.00 0.00 C ATOM 0 H ILE C 34 -4.699 -2.804 -6.574 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.902 -3.241 -5.665 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.341 -4.864 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.550 -3.139 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.134 -2.647 -3.729 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.725 -6.110 -3.521 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.292 -6.197 -5.245 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.402 -5.104 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.260 -3.553 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.164 -4.589 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.555 -5.089 -1.997 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.698 -5.008 -7.452 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.493 -5.743 -8.686 1.00 0.00 C ATOM 2139 C ASN C 35 -0.718 -7.014 -8.382 1.00 0.00 C ATOM 2140 O ASN C 35 0.511 -7.016 -8.347 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.767 -4.852 -9.692 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.618 -5.511 -11.052 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.222 -6.547 -11.323 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.193 -4.918 -11.922 1.00 0.00 N ATOM 0 H ASN C 35 -0.883 -4.981 -6.839 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.447 -6.029 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.314 -3.916 -9.804 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.220 -4.601 -9.304 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.330 -5.322 -12.849 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.678 -4.059 -11.663 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.458 -8.098 -8.162 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.894 -9.389 -7.814 1.00 0.00 C ATOM 2153 C ALA C 36 -1.686 -10.515 -8.474 1.00 0.00 C ATOM 2154 O ALA C 36 -2.851 -10.332 -8.825 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.968 -9.546 -6.295 1.00 0.00 C ATOM 0 H ALA C 36 -2.476 -8.099 -8.222 1.00 0.00 H new ATOM 0 HA ALA C 36 0.138 -9.442 -8.161 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.549 -10.511 -6.008 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.399 -8.747 -5.819 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.008 -9.492 -5.974 1.00 0.00 H new ATOM 2161 N PRO C 37 -1.058 -11.684 -8.650 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.721 -12.889 -9.107 1.00 0.00 C ATOM 2163 C PRO C 37 -2.696 -13.412 -8.061 1.00 0.00 C ATOM 2164 O PRO C 37 -2.572 -13.099 -6.879 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.597 -13.901 -9.315 1.00 0.00 C ATOM 2166 CG PRO C 37 0.532 -13.423 -8.410 1.00 0.00 C ATOM 2167 CD PRO C 37 0.353 -11.915 -8.407 1.00 0.00 C ATOM 0 HA PRO C 37 -2.300 -12.706 -10.013 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.918 -14.908 -9.049 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.281 -13.932 -10.358 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.449 -13.841 -7.407 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.509 -13.713 -8.797 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.661 -11.487 -7.453 1.00 0.00 H new ATOM 0 HD3 PRO C 37 0.964 -11.447 -9.179 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.667 -14.214 -8.499 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.570 -14.904 -7.587 1.00 0.00 C ATOM 2177 C LYS C 38 -3.794 -15.916 -6.742 1.00 0.00 C ATOM 2178 O LYS C 38 -4.365 -16.576 -5.879 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.677 -15.593 -8.386 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.627 -14.597 -9.063 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.235 -13.646 -8.033 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.552 -13.067 -8.551 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.614 -14.087 -8.593 1.00 0.00 N ATOM 0 H LYS C 38 -3.846 -14.400 -9.486 1.00 0.00 H new ATOM 0 HA LYS C 38 -5.027 -14.180 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.227 -16.233 -9.145 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.249 -16.241 -7.722 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -6.086 -14.026 -9.818 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.420 -15.137 -9.580 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.407 -14.177 -7.097 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.536 -12.838 -7.818 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.864 -12.242 -7.911 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.402 -12.656 -9.549 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.544 -13.622 -8.563 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.531 -14.639 -9.471 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.518 -14.722 -7.775 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.488 -16.034 -6.999 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.578 -16.862 -6.230 1.00 0.00 C ATOM 2199 C ASP C 39 -1.384 -16.303 -4.821 1.00 0.00 C ATOM 2200 O ASP C 39 -0.768 -16.957 -3.978 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.242 -16.918 -6.967 1.00 0.00 C ATOM 2202 CG ASP C 39 0.498 -18.222 -6.676 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.107 -19.291 -6.916 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.658 -18.148 -6.214 1.00 0.00 O ATOM 0 H ASP C 39 -2.032 -15.542 -7.767 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.995 -17.864 -6.129 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.412 -16.825 -8.040 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.377 -16.072 -6.668 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.906 -15.099 -4.569 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.815 -14.432 -3.279 1.00 0.00 C ATOM 2211 C VAL C 40 -3.149 -13.763 -2.964 1.00 0.00 C ATOM 2212 O VAL C 40 -3.959 -13.520 -3.860 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.669 -13.403 -3.271 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.614 -14.000 -3.855 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -1.016 -12.161 -4.083 1.00 0.00 C ATOM 0 H VAL C 40 -2.410 -14.557 -5.270 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.595 -15.172 -2.509 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.517 -13.127 -2.227 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.405 -13.251 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.917 -14.863 -3.261 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.434 -14.313 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.181 -11.461 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.212 -12.445 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.903 -11.687 -3.662 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.376 -13.463 -1.684 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.623 -12.868 -1.233 1.00 0.00 C ATOM 2227 C ALA C 41 -4.408 -11.394 -0.912 1.00 0.00 C ATOM 2228 O ALA C 41 -3.362 -11.026 -0.386 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.073 -13.619 0.022 1.00 0.00 C ATOM 0 H ALA C 41 -2.700 -13.627 -0.938 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.384 -12.940 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.009 -13.194 0.385 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.222 -14.672 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.309 -13.527 0.794 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.392 -10.549 -1.224 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.315 -9.132 -0.875 1.00 0.00 C ATOM 2237 C VAL C 42 -6.698 -8.633 -0.470 1.00 0.00 C ATOM 2238 O VAL C 42 -7.658 -8.777 -1.228 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.736 -8.293 -2.029 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.308 -8.737 -2.350 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.544 -8.406 -3.321 1.00 0.00 C ATOM 0 H VAL C 42 -6.245 -10.820 -1.714 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.634 -9.018 -0.032 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.769 -7.260 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.914 -8.133 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.680 -8.608 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.311 -9.787 -2.643 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.083 -7.791 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.563 -9.446 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.563 -8.062 -3.144 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.809 -8.041 0.724 1.00 0.00 N ATOM 2252 CA HIS C 43 -8.092 -7.540 1.196 1.00 0.00 C ATOM 2253 C HIS C 43 -7.911 -6.445 2.240 1.00 0.00 C ATOM 2254 O HIS C 43 -6.804 -6.201 2.724 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.941 -8.656 1.823 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.857 -10.008 1.166 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.827 -10.560 0.324 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.824 -10.894 1.302 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.359 -11.767 -0.022 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.161 -11.994 0.546 1.00 0.00 N ATOM 0 H HIS C 43 -6.032 -7.901 1.370 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.601 -7.139 0.320 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.647 -8.764 2.867 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.983 -8.337 1.817 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.707 -10.133 0.034 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.925 -10.758 1.885 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.873 -12.463 -0.669 1.00 0.00 H new ATOM 2268 N ARG C 44 -9.017 -5.789 2.590 1.00 0.00 N ATOM 2269 CA ARG C 44 -9.075 -4.816 3.669 1.00 0.00 C ATOM 2270 C ARG C 44 -9.021 -5.573 4.997 1.00 0.00 C ATOM 2271 O ARG C 44 -9.352 -6.755 5.042 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.378 -4.025 3.525 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.280 -2.634 4.151 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.606 -1.902 3.947 1.00 0.00 C ATOM 2275 NE ARG C 44 -11.454 -0.454 4.119 1.00 0.00 N ATOM 2276 CZ ARG C 44 -12.327 0.342 4.748 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.416 -0.143 5.332 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -12.107 1.653 4.789 1.00 0.00 N ATOM 0 H ARG C 44 -9.912 -5.925 2.120 1.00 0.00 H new ATOM 0 HA ARG C 44 -8.239 -4.118 3.634 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.628 -3.929 2.468 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -11.191 -4.578 3.996 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -10.054 -2.715 5.214 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.466 -2.072 3.694 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.989 -2.112 2.948 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -12.343 -2.278 4.657 1.00 0.00 H new ATOM 0 HE ARG C 44 -10.618 -0.019 3.729 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.604 -1.145 5.308 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.065 0.487 5.805 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -11.278 2.045 4.343 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -12.768 2.266 5.266 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.612 -4.910 6.080 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.524 -5.546 7.393 1.00 0.00 C ATOM 2294 C GLU C 45 -9.837 -6.205 7.807 1.00 0.00 C ATOM 2295 O GLU C 45 -9.830 -7.267 8.425 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.135 -4.488 8.426 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.614 -4.337 8.494 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.946 -5.486 9.253 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.682 -6.308 9.847 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.695 -5.535 9.236 1.00 0.00 O ATOM 0 H GLU C 45 -8.336 -3.928 6.072 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.771 -6.332 7.338 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.590 -3.532 8.165 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.522 -4.768 9.406 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.211 -4.291 7.482 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.367 -3.393 8.979 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.979 -5.600 7.473 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.264 -6.161 7.869 1.00 0.00 C ATOM 2309 C GLU C 46 -12.583 -7.455 7.120 1.00 0.00 C ATOM 2310 O GLU C 46 -13.497 -8.176 7.512 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.379 -5.135 7.670 1.00 0.00 C ATOM 2312 CG GLU C 46 -13.585 -4.806 6.194 1.00 0.00 C ATOM 2313 CD GLU C 46 -14.730 -3.814 6.025 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -15.892 -4.247 6.182 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -14.435 -2.633 5.739 1.00 0.00 O ATOM 0 H GLU C 46 -11.037 -4.734 6.937 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.197 -6.410 8.928 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -14.308 -5.521 8.090 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.137 -4.223 8.216 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -12.669 -4.388 5.777 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -13.801 -5.718 5.638 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.846 -7.753 6.050 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.011 -8.986 5.294 1.00 0.00 C ATOM 2324 C ILE C 47 -10.948 -9.987 5.731 1.00 0.00 C ATOM 2325 O ILE C 47 -11.224 -11.169 5.920 1.00 0.00 O ATOM 2326 CB ILE C 47 -11.791 -8.695 3.808 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -12.625 -7.523 3.290 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.074 -9.958 2.990 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -14.114 -7.778 3.454 1.00 0.00 C ATOM 0 H ILE C 47 -11.116 -7.141 5.685 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.011 -9.384 5.467 1.00 0.00 H new ATOM 0 HB ILE C 47 -10.749 -8.399 3.691 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -12.350 -6.615 3.827 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -12.399 -7.352 2.238 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.917 -9.749 1.932 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.401 -10.755 3.306 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -13.106 -10.271 3.149 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.674 -6.923 3.075 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.394 -8.671 2.896 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -14.344 -7.923 4.510 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.725 -9.480 5.886 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.551 -10.265 6.198 1.00 0.00 C ATOM 2343 C TYR C 48 -8.691 -11.003 7.523 1.00 0.00 C ATOM 2344 O TYR C 48 -8.105 -12.068 7.707 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.374 -9.296 6.261 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.069 -9.943 6.652 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.299 -10.620 5.695 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.643 -9.861 7.980 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.081 -11.201 6.069 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.434 -10.452 8.364 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.638 -11.114 7.405 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.446 -11.667 7.762 1.00 0.00 O ATOM 0 H TYR C 48 -9.528 -8.483 5.794 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.406 -11.028 5.433 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.255 -8.821 5.287 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.605 -8.506 6.975 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.644 -10.693 4.674 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.246 -9.342 8.710 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.481 -11.716 5.334 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.110 -10.402 9.393 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.289 -11.518 8.718 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.471 -10.450 8.451 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.611 -11.030 9.774 1.00 0.00 C ATOM 2364 C GLN C 49 -10.453 -12.305 9.744 1.00 0.00 C ATOM 2365 O GLN C 49 -10.426 -13.067 10.706 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.200 -9.987 10.723 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.147 -8.907 10.981 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.717 -7.697 11.710 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.739 -7.782 12.387 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.051 -6.554 11.575 1.00 0.00 N ATOM 0 H GLN C 49 -10.014 -9.599 8.305 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.626 -11.321 10.138 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.096 -9.544 10.288 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.498 -10.455 11.661 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.333 -9.331 11.569 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.720 -8.586 10.031 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.206 -6.520 11.005 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.385 -5.711 12.042 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.199 -12.546 8.658 1.00 0.00 N ATOM 2380 CA ARG C 50 -11.955 -13.787 8.505 1.00 0.00 C ATOM 2381 C ARG C 50 -11.057 -14.871 7.920 1.00 0.00 C ATOM 2382 O ARG C 50 -11.341 -16.057 8.069 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.162 -13.599 7.577 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.257 -12.713 8.176 1.00 0.00 C ATOM 2385 CD ARG C 50 -13.989 -11.231 7.927 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.091 -10.407 8.441 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.227 -10.033 9.714 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -14.339 -10.408 10.631 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.260 -9.274 10.073 1.00 0.00 N ATOM 0 H ARG C 50 -11.292 -11.897 7.877 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.312 -14.078 9.493 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -12.824 -13.161 6.638 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.584 -14.576 7.340 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.221 -12.985 7.745 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.325 -12.895 9.249 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.056 -10.940 8.409 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -13.864 -11.054 6.859 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.802 -10.099 7.778 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -13.544 -10.988 10.364 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -14.454 -10.116 11.601 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.944 -8.981 9.376 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -16.368 -8.986 11.046 1.00 0.00 H new ATOM 2403 N ILE C 51 -9.972 -14.461 7.256 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.056 -15.377 6.601 1.00 0.00 C ATOM 2405 C ILE C 51 -8.063 -15.932 7.618 1.00 0.00 C ATOM 2406 O ILE C 51 -7.733 -17.115 7.587 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.339 -14.622 5.480 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.377 -14.071 4.493 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.357 -15.550 4.763 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.716 -13.244 3.395 1.00 0.00 C ATOM 0 H ILE C 51 -9.710 -13.480 7.162 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.598 -16.221 6.174 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.775 -13.791 5.905 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.930 -14.897 4.046 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.100 -13.456 5.029 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.853 -15.001 3.967 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.618 -15.918 5.475 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -7.899 -16.393 4.335 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.479 -12.869 2.713 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.184 -12.404 3.842 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.012 -13.867 2.844 1.00 0.00 H new ATOM 2422 N GLN C 52 -7.583 -15.077 8.527 1.00 0.00 N ATOM 2423 CA GLN C 52 -6.651 -15.485 9.570 1.00 0.00 C ATOM 2424 C GLN C 52 -7.373 -16.128 10.758 1.00 0.00 C ATOM 2425 O GLN C 52 -6.736 -16.486 11.744 1.00 0.00 O ATOM 2426 CB GLN C 52 -5.834 -14.277 10.037 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.071 -13.650 8.867 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.281 -14.694 8.088 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.542 -14.800 6.791 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -3.444 -15.398 8.648 1.00 0.00 N flip ATOM 0 H GLN C 52 -7.831 -14.088 8.556 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.983 -16.236 9.148 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -6.496 -13.536 10.484 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.132 -14.585 10.811 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -5.774 -13.152 8.199 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.392 -12.885 9.243 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -3.271 -15.287 9.647 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -2.922 -16.093 8.114 1.00 0.00 H new ATOM 2439 N ALA C 53 -8.701 -16.271 10.665 1.00 0.00 N ATOM 2440 CA ALA C 53 -9.512 -16.830 11.734 1.00 0.00 C ATOM 2441 C ALA C 53 -9.146 -18.283 12.059 1.00 0.00 C ATOM 2442 O ALA C 53 -9.527 -18.784 13.117 1.00 0.00 O ATOM 2443 CB ALA C 53 -10.983 -16.717 11.339 1.00 0.00 C ATOM 0 H ALA C 53 -9.237 -15.999 9.841 1.00 0.00 H new ATOM 0 HA ALA C 53 -9.318 -16.261 12.643 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -11.605 -17.133 12.131 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.240 -15.668 11.188 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.155 -17.269 10.415 1.00 0.00 H new ATOM 2449 N GLY C 54 -8.414 -18.967 11.170 1.00 0.00 N ATOM 2450 CA GLY C 54 -7.996 -20.342 11.413 1.00 0.00 C ATOM 2451 C GLY C 54 -8.020 -21.206 10.159 1.00 0.00 C ATOM 2452 O GLY C 54 -8.254 -22.411 10.257 1.00 0.00 O ATOM 0 H GLY C 54 -8.102 -18.585 10.277 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -6.987 -20.341 11.827 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.648 -20.786 12.165 1.00 0.00 H new ATOM 2456 N LEU C 55 -7.786 -20.615 8.982 1.00 0.00 N ATOM 2457 CA LEU C 55 -7.965 -21.335 7.726 1.00 0.00 C ATOM 2458 C LEU C 55 -7.035 -20.869 6.609 1.00 0.00 C ATOM 2459 O LEU C 55 -6.517 -21.704 5.871 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.427 -21.182 7.285 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.016 -19.770 7.464 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.087 -19.004 6.143 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.425 -19.893 8.027 1.00 0.00 C ATOM 0 H LEU C 55 -7.475 -19.649 8.878 1.00 0.00 H new ATOM 0 HA LEU C 55 -7.709 -22.378 7.910 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -9.505 -21.462 6.234 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.037 -21.888 7.849 1.00 0.00 H new ATOM 0 HG LEU C 55 -9.362 -19.220 8.141 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.509 -18.014 6.319 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.085 -18.903 5.727 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.718 -19.548 5.440 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -11.852 -18.899 8.158 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.044 -20.466 7.337 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.389 -20.402 8.990 1.00 0.00 H new ATOM 2475 N THR C 56 -6.819 -19.556 6.487 1.00 0.00 N ATOM 2476 CA THR C 56 -6.053 -18.939 5.411 1.00 0.00 C ATOM 2477 C THR C 56 -6.259 -19.635 4.059 1.00 0.00 C ATOM 2478 O THR C 56 -5.326 -19.783 3.272 1.00 0.00 O ATOM 2479 CB THR C 56 -4.578 -18.809 5.806 1.00 0.00 C ATOM 2480 OG1 THR C 56 -4.486 -18.385 7.152 1.00 0.00 O ATOM 2481 CG2 THR C 56 -3.875 -17.762 4.943 1.00 0.00 C ATOM 0 H THR C 56 -7.184 -18.878 7.155 1.00 0.00 H new ATOM 0 HA THR C 56 -6.439 -17.930 5.265 1.00 0.00 H new ATOM 0 HB THR C 56 -4.106 -19.781 5.666 1.00 0.00 H new ATOM 0 HG1 THR C 56 -3.543 -18.303 7.406 1.00 0.00 H new ATOM 0 HG21 THR C 56 -2.829 -17.687 5.241 1.00 0.00 H new ATOM 0 HG22 THR C 56 -3.933 -18.056 3.895 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.360 -16.795 5.076 1.00 0.00 H new ATOM 2489 N ALA C 57 -7.496 -20.066 3.790 1.00 0.00 N ATOM 2490 CA ALA C 57 -7.841 -20.758 2.558 1.00 0.00 C ATOM 2491 C ALA C 57 -9.320 -20.526 2.226 1.00 0.00 C ATOM 2492 O ALA C 57 -10.134 -21.429 2.417 1.00 0.00 O ATOM 2493 CB ALA C 57 -7.531 -22.250 2.713 1.00 0.00 C ATOM 0 H ALA C 57 -8.283 -19.941 4.426 1.00 0.00 H new ATOM 0 HA ALA C 57 -7.248 -20.366 1.732 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -7.788 -22.773 1.792 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -6.469 -22.381 2.920 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -8.115 -22.659 3.537 1.00 0.00 H new ATOM 2499 N PRO C 58 -9.668 -19.326 1.738 1.00 0.00 N ATOM 2500 CA PRO C 58 -11.024 -18.955 1.355 1.00 0.00 C ATOM 2501 C PRO C 58 -11.729 -19.948 0.431 1.00 0.00 C ATOM 2502 O PRO C 58 -11.128 -20.873 -0.110 1.00 0.00 O ATOM 2503 CB PRO C 58 -10.901 -17.600 0.661 1.00 0.00 C ATOM 2504 CG PRO C 58 -9.656 -16.997 1.306 1.00 0.00 C ATOM 2505 CD PRO C 58 -8.760 -18.214 1.520 1.00 0.00 C ATOM 0 HA PRO C 58 -11.644 -18.936 2.252 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -10.785 -17.708 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -11.782 -16.980 0.827 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -9.184 -16.257 0.660 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -9.890 -16.497 2.246 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -8.123 -18.391 0.653 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -8.101 -18.071 2.376 1.00 0.00 H new ATOM 2513 N ASP C 59 -13.032 -19.722 0.267 1.00 0.00 N ATOM 2514 CA ASP C 59 -13.921 -20.570 -0.508 1.00 0.00 C ATOM 2515 C ASP C 59 -13.585 -20.591 -2.002 1.00 0.00 C ATOM 2516 O ASP C 59 -14.040 -21.485 -2.715 1.00 0.00 O ATOM 2517 CB ASP C 59 -15.339 -20.028 -0.323 1.00 0.00 C ATOM 2518 CG ASP C 59 -16.392 -21.017 -0.814 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -16.415 -22.148 -0.276 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.167 -20.640 -1.723 1.00 0.00 O ATOM 0 H ASP C 59 -13.506 -18.920 0.683 1.00 0.00 H new ATOM 0 HA ASP C 59 -13.815 -21.595 -0.152 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -15.510 -19.809 0.731 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -15.442 -19.088 -0.865 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.314 16.889 21.018 1.00 0.00 O ATOM 2527 C5' G D 40 0.371 16.973 19.610 1.00 0.00 C ATOM 2528 C4' G D 40 -1.003 17.353 19.057 1.00 0.00 C ATOM 2529 O4' G D 40 -1.342 18.698 19.371 1.00 0.00 O ATOM 2530 C3' G D 40 -1.038 17.251 17.536 1.00 0.00 C ATOM 2531 O3' G D 40 -1.251 15.938 17.058 1.00 0.00 O ATOM 2532 C2' G D 40 -2.222 18.166 17.245 1.00 0.00 C ATOM 2533 O2' G D 40 -3.446 17.546 17.585 1.00 0.00 O ATOM 2534 C1' G D 40 -1.969 19.289 18.243 1.00 0.00 C ATOM 2535 N9 G D 40 -1.079 20.307 17.645 1.00 0.00 N ATOM 2536 C8 G D 40 0.286 20.421 17.734 1.00 0.00 C ATOM 2537 N7 G D 40 0.774 21.449 17.094 1.00 0.00 N ATOM 2538 C5 G D 40 -0.348 22.058 16.535 1.00 0.00 C ATOM 2539 C6 G D 40 -0.452 23.227 15.726 1.00 0.00 C ATOM 2540 O6 G D 40 0.446 23.972 15.336 1.00 0.00 O ATOM 2541 N1 G D 40 -1.764 23.501 15.372 1.00 0.00 N ATOM 2542 C2 G D 40 -2.847 22.746 15.745 1.00 0.00 C ATOM 2543 N2 G D 40 -4.037 23.150 15.309 1.00 0.00 N ATOM 2544 N3 G D 40 -2.764 21.649 16.506 1.00 0.00 N ATOM 2545 C4 G D 40 -1.485 21.363 16.865 1.00 0.00 C ATOM 0 H5' G D 40 0.690 16.018 19.192 1.00 0.00 H new ATOM 0 H5'' G D 40 1.111 17.715 19.311 1.00 0.00 H new ATOM 0 H4' G D 40 -1.706 16.657 19.515 1.00 0.00 H new ATOM 0 H3' G D 40 -0.101 17.522 17.051 1.00 0.00 H new ATOM 0 H2' G D 40 -2.296 18.457 16.197 1.00 0.00 H new ATOM 0 HO2' G D 40 -4.187 18.156 17.389 1.00 0.00 H new ATOM 0 HO5' G D 40 1.196 16.644 21.367 1.00 0.00 H new ATOM 0 H1' G D 40 -2.900 19.782 18.524 1.00 0.00 H new ATOM 0 H8 G D 40 0.901 19.723 18.284 1.00 0.00 H new ATOM 0 H1 G D 40 -1.936 24.323 14.793 1.00 0.00 H new ATOM 0 H21 G D 40 -4.876 22.625 15.557 1.00 0.00 H new ATOM 0 H22 G D 40 -4.111 23.984 14.727 1.00 0.00 H new ATOM 2558 P G D 41 -0.921 15.562 15.526 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.213 14.122 15.334 1.00 0.00 O ATOM 2560 OP2 G D 41 0.428 16.082 15.207 1.00 0.00 O ATOM 2561 O5' G D 41 -1.993 16.411 14.681 1.00 0.00 O ATOM 2562 C5' G D 41 -3.346 16.017 14.622 1.00 0.00 C ATOM 2563 C4' G D 41 -4.155 17.008 13.781 1.00 0.00 C ATOM 2564 O4' G D 41 -4.144 18.323 14.326 1.00 0.00 O ATOM 2565 C3' G D 41 -3.634 17.143 12.352 1.00 0.00 C ATOM 2566 O3' G D 41 -3.996 16.081 11.492 1.00 0.00 O ATOM 2567 C2' G D 41 -4.339 18.443 11.986 1.00 0.00 C ATOM 2568 O2' G D 41 -5.731 18.249 11.831 1.00 0.00 O ATOM 2569 C1' G D 41 -4.110 19.254 13.250 1.00 0.00 C ATOM 2570 N9 G D 41 -2.810 19.957 13.198 1.00 0.00 N ATOM 2571 C8 G D 41 -1.604 19.590 13.740 1.00 0.00 C ATOM 2572 N7 G D 41 -0.635 20.428 13.501 1.00 0.00 N ATOM 2573 C5 G D 41 -1.241 21.434 12.753 1.00 0.00 C ATOM 2574 C6 G D 41 -0.694 22.630 12.198 1.00 0.00 C ATOM 2575 O6 G D 41 0.463 23.043 12.255 1.00 0.00 O ATOM 2576 N1 G D 41 -1.649 23.372 11.521 1.00 0.00 N ATOM 2577 C2 G D 41 -2.970 23.018 11.387 1.00 0.00 C ATOM 2578 N2 G D 41 -3.748 23.849 10.702 1.00 0.00 N ATOM 2579 N3 G D 41 -3.492 21.902 11.902 1.00 0.00 N ATOM 2580 C4 G D 41 -2.575 21.156 12.572 1.00 0.00 C ATOM 0 H5' G D 41 -3.760 15.963 15.629 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.422 15.018 14.192 1.00 0.00 H new ATOM 0 H4' G D 41 -5.161 16.589 13.785 1.00 0.00 H new ATOM 0 H3' G D 41 -2.548 17.129 12.263 1.00 0.00 H new ATOM 0 H2' G D 41 -3.981 18.884 11.056 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.156 19.101 11.598 1.00 0.00 H new ATOM 0 H1' G D 41 -4.872 20.024 13.370 1.00 0.00 H new ATOM 0 H8 G D 41 -1.470 18.685 14.315 1.00 0.00 H new ATOM 0 H1 G D 41 -1.349 24.246 11.090 1.00 0.00 H new ATOM 0 H21 G D 41 -4.736 23.633 10.573 1.00 0.00 H new ATOM 0 H22 G D 41 -3.357 24.703 10.305 1.00 0.00 H new ATOM 2592 P G D 42 -3.278 15.903 10.059 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.851 14.699 9.412 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.814 15.992 10.265 1.00 0.00 O ATOM 2595 O5' G D 42 -3.746 17.199 9.219 1.00 0.00 O ATOM 2596 C5' G D 42 -5.059 17.292 8.709 1.00 0.00 C ATOM 2597 C4' G D 42 -5.279 18.635 8.014 1.00 0.00 C ATOM 2598 O4' G D 42 -5.045 19.738 8.878 1.00 0.00 O ATOM 2599 C3' G D 42 -4.377 18.830 6.801 1.00 0.00 C ATOM 2600 O3' G D 42 -4.850 18.140 5.659 1.00 0.00 O ATOM 2601 C2' G D 42 -4.485 20.344 6.665 1.00 0.00 C ATOM 2602 O2' G D 42 -5.741 20.730 6.139 1.00 0.00 O ATOM 2603 C1' G D 42 -4.430 20.778 8.131 1.00 0.00 C ATOM 2604 N9 G D 42 -3.022 20.943 8.555 1.00 0.00 N ATOM 2605 C8 G D 42 -2.277 20.148 9.386 1.00 0.00 C ATOM 2606 N7 G D 42 -1.049 20.557 9.552 1.00 0.00 N ATOM 2607 C5 G D 42 -0.973 21.711 8.777 1.00 0.00 C ATOM 2608 C6 G D 42 0.120 22.604 8.560 1.00 0.00 C ATOM 2609 O6 G D 42 1.256 22.551 9.029 1.00 0.00 O ATOM 2610 N1 G D 42 -0.219 23.641 7.703 1.00 0.00 N ATOM 2611 C2 G D 42 -1.464 23.821 7.152 1.00 0.00 C ATOM 2612 N2 G D 42 -1.626 24.882 6.367 1.00 0.00 N ATOM 2613 N3 G D 42 -2.499 23.002 7.360 1.00 0.00 N ATOM 2614 C4 G D 42 -2.182 21.963 8.174 1.00 0.00 C ATOM 0 H5' G D 42 -5.778 17.175 9.520 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.239 16.480 8.005 1.00 0.00 H new ATOM 0 H4' G D 42 -6.324 18.605 7.704 1.00 0.00 H new ATOM 0 H3' G D 42 -3.362 18.445 6.903 1.00 0.00 H new ATOM 0 H2' G D 42 -3.726 20.769 6.008 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.150 19.969 5.677 1.00 0.00 H new ATOM 0 H1' G D 42 -4.938 21.730 8.285 1.00 0.00 H new ATOM 0 H8 G D 42 -2.671 19.262 9.861 1.00 0.00 H new ATOM 0 H1 G D 42 0.507 24.317 7.466 1.00 0.00 H new ATOM 0 H21 G D 42 -2.531 25.062 5.933 1.00 0.00 H new ATOM 0 H22 G D 42 -0.845 25.516 6.199 1.00 0.00 H new ATOM 2626 P A D 43 -3.875 17.791 4.424 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.648 16.999 3.441 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.619 17.236 4.977 1.00 0.00 O ATOM 2629 O5' A D 43 -3.533 19.220 3.765 1.00 0.00 O ATOM 2630 C5' A D 43 -4.501 19.953 3.048 1.00 0.00 C ATOM 2631 C4' A D 43 -3.939 21.323 2.669 1.00 0.00 C ATOM 2632 O4' A D 43 -3.487 22.025 3.818 1.00 0.00 O ATOM 2633 C3' A D 43 -2.777 21.242 1.682 1.00 0.00 C ATOM 2634 O3' A D 43 -3.246 21.315 0.348 1.00 0.00 O ATOM 2635 C2' A D 43 -1.986 22.494 2.034 1.00 0.00 C ATOM 2636 O2' A D 43 -2.520 23.631 1.377 1.00 0.00 O ATOM 2637 C1' A D 43 -2.248 22.651 3.530 1.00 0.00 C ATOM 2638 N9 A D 43 -1.167 22.034 4.330 1.00 0.00 N ATOM 2639 C8 A D 43 -1.178 20.883 5.081 1.00 0.00 C ATOM 2640 N7 A D 43 -0.061 20.643 5.708 1.00 0.00 N ATOM 2641 C5 A D 43 0.755 21.712 5.341 1.00 0.00 C ATOM 2642 C6 A D 43 2.072 22.074 5.669 1.00 0.00 C ATOM 2643 N6 A D 43 2.847 21.380 6.505 1.00 0.00 N ATOM 2644 N1 A D 43 2.586 23.177 5.117 1.00 0.00 N ATOM 2645 C2 A D 43 1.835 23.893 4.293 1.00 0.00 C ATOM 2646 N3 A D 43 0.588 23.676 3.907 1.00 0.00 N ATOM 2647 C4 A D 43 0.098 22.546 4.476 1.00 0.00 C ATOM 0 H5' A D 43 -5.400 20.073 3.652 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.791 19.408 2.150 1.00 0.00 H new ATOM 0 H4' A D 43 -4.765 21.851 2.193 1.00 0.00 H new ATOM 0 H3' A D 43 -2.205 20.316 1.746 1.00 0.00 H new ATOM 0 H2' A D 43 -0.936 22.413 1.754 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.109 23.342 0.649 1.00 0.00 H new ATOM 0 H1' A D 43 -2.279 23.709 3.790 1.00 0.00 H new ATOM 0 H8 A D 43 -2.038 20.233 5.146 1.00 0.00 H new ATOM 0 H61 A D 43 3.796 21.697 6.702 1.00 0.00 H new ATOM 0 H62 A D 43 2.490 20.533 6.947 1.00 0.00 H new ATOM 0 H2 A D 43 2.305 24.774 3.880 1.00 0.00 H new ATOM 2659 P U D 44 -2.550 20.475 -0.832 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.077 20.975 -2.122 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.668 19.038 -0.504 1.00 0.00 O ATOM 2662 O5' U D 44 -1.004 20.893 -0.724 1.00 0.00 O ATOM 2663 C5' U D 44 -0.555 22.116 -1.263 1.00 0.00 C ATOM 2664 C4' U D 44 0.937 22.306 -1.000 1.00 0.00 C ATOM 2665 O4' U D 44 1.226 22.546 0.368 1.00 0.00 O ATOM 2666 C3' U D 44 1.779 21.085 -1.345 1.00 0.00 C ATOM 2667 O3' U D 44 1.908 20.833 -2.734 1.00 0.00 O ATOM 2668 C2' U D 44 3.083 21.530 -0.704 1.00 0.00 C ATOM 2669 O2' U D 44 3.756 22.464 -1.521 1.00 0.00 O ATOM 2670 C1' U D 44 2.604 22.261 0.550 1.00 0.00 C ATOM 2671 N1 U D 44 2.873 21.402 1.724 1.00 0.00 N ATOM 2672 C2 U D 44 4.171 21.423 2.221 1.00 0.00 C ATOM 2673 O2 U D 44 5.042 22.159 1.761 1.00 0.00 O ATOM 2674 N3 U D 44 4.441 20.569 3.270 1.00 0.00 N ATOM 2675 C4 U D 44 3.533 19.729 3.887 1.00 0.00 C ATOM 2676 O4 U D 44 3.889 19.010 4.817 1.00 0.00 O ATOM 2677 C5 U D 44 2.196 19.803 3.336 1.00 0.00 C ATOM 2678 C6 U D 44 1.905 20.615 2.293 1.00 0.00 C ATOM 0 H5' U D 44 -1.115 22.941 -0.822 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.746 22.138 -2.336 1.00 0.00 H new ATOM 0 H4' U D 44 1.185 23.156 -1.635 1.00 0.00 H new ATOM 0 H3' U D 44 1.369 20.135 -1.002 1.00 0.00 H new ATOM 0 H2' U D 44 3.765 20.698 -0.527 1.00 0.00 H new ATOM 0 HO2' U D 44 4.676 22.163 -1.673 1.00 0.00 H new ATOM 0 H1' U D 44 3.126 23.202 0.720 1.00 0.00 H new ATOM 0 H3 U D 44 5.398 20.556 3.623 1.00 0.00 H new ATOM 0 H5 U D 44 1.413 19.197 3.767 1.00 0.00 H new ATOM 0 H6 U D 44 0.898 20.643 1.904 1.00 0.00 H new ATOM 2689 P C D 45 2.584 19.465 -3.253 1.00 0.00 P ATOM 2690 OP1 C D 45 2.419 19.397 -4.722 1.00 0.00 O ATOM 2691 OP2 C D 45 2.082 18.353 -2.416 1.00 0.00 O ATOM 2692 O5' C D 45 4.152 19.649 -2.935 1.00 0.00 O ATOM 2693 C5' C D 45 4.958 20.487 -3.740 1.00 0.00 C ATOM 2694 C4' C D 45 6.368 20.613 -3.156 1.00 0.00 C ATOM 2695 O4' C D 45 6.357 21.089 -1.821 1.00 0.00 O ATOM 2696 C3' C D 45 7.132 19.294 -3.109 1.00 0.00 C ATOM 2697 O3' C D 45 7.602 18.869 -4.373 1.00 0.00 O ATOM 2698 C2' C D 45 8.254 19.714 -2.168 1.00 0.00 C ATOM 2699 O2' C D 45 9.196 20.541 -2.823 1.00 0.00 O ATOM 2700 C1' C D 45 7.499 20.566 -1.153 1.00 0.00 C ATOM 2701 N1 C D 45 7.122 19.718 0.003 1.00 0.00 N ATOM 2702 C2 C D 45 8.090 19.504 0.972 1.00 0.00 C ATOM 2703 O2 C D 45 9.207 20.008 0.861 1.00 0.00 O ATOM 2704 N3 C D 45 7.789 18.730 2.045 1.00 0.00 N ATOM 2705 C4 C D 45 6.575 18.197 2.173 1.00 0.00 C ATOM 2706 N4 C D 45 6.321 17.455 3.251 1.00 0.00 N ATOM 2707 C5 C D 45 5.559 18.399 1.190 1.00 0.00 C ATOM 2708 C6 C D 45 5.881 19.162 0.121 1.00 0.00 C ATOM 0 H5' C D 45 4.502 21.474 -3.815 1.00 0.00 H new ATOM 0 H5'' C D 45 5.013 20.083 -4.751 1.00 0.00 H new ATOM 0 H4' C D 45 6.858 21.313 -3.833 1.00 0.00 H new ATOM 0 H3' C D 45 6.548 18.430 -2.793 1.00 0.00 H new ATOM 0 H2' C D 45 8.806 18.866 -1.762 1.00 0.00 H new ATOM 0 HO2' C D 45 9.903 20.795 -2.193 1.00 0.00 H new ATOM 0 H1' C D 45 8.104 21.388 -0.770 1.00 0.00 H new ATOM 0 H41 C D 45 5.400 17.034 3.375 1.00 0.00 H new ATOM 0 H42 C D 45 7.048 17.308 3.952 1.00 0.00 H new ATOM 0 H5 C D 45 4.577 17.962 1.296 1.00 0.00 H new ATOM 0 H6 C D 45 5.145 19.334 -0.651 1.00 0.00 H new ATOM 2720 P G D 46 8.180 17.378 -4.585 1.00 0.00 P ATOM 2721 OP1 G D 46 8.517 17.212 -6.019 1.00 0.00 O ATOM 2722 OP2 G D 46 7.235 16.434 -3.947 1.00 0.00 O ATOM 2723 O5' G D 46 9.552 17.358 -3.738 1.00 0.00 O ATOM 2724 C5' G D 46 10.682 18.091 -4.166 1.00 0.00 C ATOM 2725 C4' G D 46 11.794 18.005 -3.119 1.00 0.00 C ATOM 2726 O4' G D 46 11.339 18.395 -1.830 1.00 0.00 O ATOM 2727 C3' G D 46 12.373 16.602 -2.974 1.00 0.00 C ATOM 2728 O3' G D 46 13.331 16.295 -3.974 1.00 0.00 O ATOM 2729 C2' G D 46 13.014 16.733 -1.598 1.00 0.00 C ATOM 2730 O2' G D 46 14.229 17.455 -1.668 1.00 0.00 O ATOM 2731 C1' G D 46 12.005 17.602 -0.853 1.00 0.00 C ATOM 2732 N9 G D 46 11.047 16.734 -0.135 1.00 0.00 N ATOM 2733 C8 G D 46 9.750 16.422 -0.446 1.00 0.00 C ATOM 2734 N7 G D 46 9.180 15.625 0.416 1.00 0.00 N ATOM 2735 C5 G D 46 10.170 15.383 1.365 1.00 0.00 C ATOM 2736 C6 G D 46 10.148 14.583 2.551 1.00 0.00 C ATOM 2737 O6 G D 46 9.223 13.929 3.020 1.00 0.00 O ATOM 2738 N1 G D 46 11.369 14.600 3.208 1.00 0.00 N ATOM 2739 C2 G D 46 12.478 15.300 2.788 1.00 0.00 C ATOM 2740 N2 G D 46 13.577 15.194 3.528 1.00 0.00 N ATOM 2741 N3 G D 46 12.502 16.061 1.693 1.00 0.00 N ATOM 2742 C4 G D 46 11.319 16.056 1.027 1.00 0.00 C ATOM 0 H5' G D 46 10.408 19.133 -4.331 1.00 0.00 H new ATOM 0 H5'' G D 46 11.039 17.700 -5.119 1.00 0.00 H new ATOM 0 H4' G D 46 12.563 18.685 -3.485 1.00 0.00 H new ATOM 0 H3' G D 46 11.644 15.798 -3.079 1.00 0.00 H new ATOM 0 H2' G D 46 13.231 15.765 -1.146 1.00 0.00 H new ATOM 0 HO2' G D 46 14.519 17.517 -2.602 1.00 0.00 H new ATOM 0 H1' G D 46 12.491 18.243 -0.117 1.00 0.00 H new ATOM 0 H8 G D 46 9.246 16.800 -1.323 1.00 0.00 H new ATOM 0 H1 G D 46 11.452 14.054 4.065 1.00 0.00 H new ATOM 0 H21 G D 46 14.424 15.694 3.258 1.00 0.00 H new ATOM 0 H22 G D 46 13.573 14.613 4.366 1.00 0.00 H new ATOM 2754 P C D 47 13.762 14.773 -4.269 1.00 0.00 P ATOM 2755 OP1 C D 47 14.729 14.784 -5.393 1.00 0.00 O ATOM 2756 OP2 C D 47 12.529 13.961 -4.380 1.00 0.00 O ATOM 2757 O5' C D 47 14.549 14.298 -2.946 1.00 0.00 O ATOM 2758 C5' C D 47 15.863 14.738 -2.664 1.00 0.00 C ATOM 2759 C4' C D 47 16.366 14.092 -1.370 1.00 0.00 C ATOM 2760 O4' C D 47 15.525 14.384 -0.262 1.00 0.00 O ATOM 2761 C3' C D 47 16.437 12.571 -1.464 1.00 0.00 C ATOM 2762 O3' C D 47 17.614 12.136 -2.120 1.00 0.00 O ATOM 2763 C2' C D 47 16.437 12.208 0.017 1.00 0.00 C ATOM 2764 O2' C D 47 17.728 12.373 0.574 1.00 0.00 O ATOM 2765 C1' C D 47 15.509 13.261 0.613 1.00 0.00 C ATOM 2766 N1 C D 47 14.136 12.710 0.748 1.00 0.00 N ATOM 2767 C2 C D 47 13.825 12.021 1.914 1.00 0.00 C ATOM 2768 O2 C D 47 14.669 11.867 2.797 1.00 0.00 O ATOM 2769 N3 C D 47 12.573 11.518 2.068 1.00 0.00 N ATOM 2770 C4 C D 47 11.661 11.681 1.108 1.00 0.00 C ATOM 2771 N4 C D 47 10.445 11.179 1.295 1.00 0.00 N ATOM 2772 C5 C D 47 11.957 12.375 -0.103 1.00 0.00 C ATOM 2773 C6 C D 47 13.204 12.872 -0.240 1.00 0.00 C ATOM 0 H5' C D 47 15.879 15.824 -2.568 1.00 0.00 H new ATOM 0 H5'' C D 47 16.526 14.481 -3.490 1.00 0.00 H new ATOM 0 H4' C D 47 17.361 14.513 -1.225 1.00 0.00 H new ATOM 0 H3' C D 47 15.637 12.111 -2.044 1.00 0.00 H new ATOM 0 H2' C D 47 16.138 11.176 0.202 1.00 0.00 H new ATOM 0 HO2' C D 47 18.405 12.230 -0.120 1.00 0.00 H new ATOM 0 H1' C D 47 15.840 13.558 1.608 1.00 0.00 H new ATOM 0 H41 C D 47 9.731 11.291 0.575 1.00 0.00 H new ATOM 0 H42 C D 47 10.226 10.682 2.158 1.00 0.00 H new ATOM 0 H5 C D 47 11.214 12.497 -0.877 1.00 0.00 H new ATOM 0 H6 C D 47 13.470 13.405 -1.141 1.00 0.00 H new ATOM 2785 P A D 48 17.824 10.593 -2.518 1.00 0.00 P ATOM 2786 OP1 A D 48 19.145 10.458 -3.176 1.00 0.00 O ATOM 2787 OP2 A D 48 16.605 10.140 -3.227 1.00 0.00 O ATOM 2788 O5' A D 48 17.895 9.847 -1.093 1.00 0.00 O ATOM 2789 C5' A D 48 17.630 8.463 -0.982 1.00 0.00 C ATOM 2790 C4' A D 48 17.433 8.089 0.485 1.00 0.00 C ATOM 2791 O4' A D 48 16.450 8.910 1.100 1.00 0.00 O ATOM 2792 C3' A D 48 16.999 6.629 0.592 1.00 0.00 C ATOM 2793 O3' A D 48 18.021 5.850 1.202 1.00 0.00 O ATOM 2794 C2' A D 48 15.699 6.678 1.395 1.00 0.00 C ATOM 2795 O2' A D 48 15.906 6.337 2.747 1.00 0.00 O ATOM 2796 C1' A D 48 15.286 8.150 1.366 1.00 0.00 C ATOM 2797 N9 A D 48 14.219 8.419 0.378 1.00 0.00 N ATOM 2798 C8 A D 48 14.290 9.030 -0.850 1.00 0.00 C ATOM 2799 N7 A D 48 13.143 9.117 -1.469 1.00 0.00 N ATOM 2800 C5 A D 48 12.241 8.530 -0.580 1.00 0.00 C ATOM 2801 C6 A D 48 10.846 8.318 -0.617 1.00 0.00 C ATOM 2802 N6 A D 48 10.068 8.688 -1.636 1.00 0.00 N ATOM 2803 N1 A D 48 10.269 7.712 0.427 1.00 0.00 N ATOM 2804 C2 A D 48 11.028 7.343 1.452 1.00 0.00 C ATOM 2805 N3 A D 48 12.336 7.487 1.616 1.00 0.00 N ATOM 2806 C4 A D 48 12.891 8.095 0.542 1.00 0.00 C ATOM 0 H5' A D 48 18.456 7.891 -1.405 1.00 0.00 H new ATOM 0 H5'' A D 48 16.739 8.207 -1.555 1.00 0.00 H new ATOM 0 H4' A D 48 18.383 8.239 0.998 1.00 0.00 H new ATOM 0 H3' A D 48 16.833 6.148 -0.372 1.00 0.00 H new ATOM 0 H2' A D 48 14.968 5.986 0.978 1.00 0.00 H new ATOM 0 HO2' A D 48 15.525 5.452 2.923 1.00 0.00 H new ATOM 0 H1' A D 48 14.859 8.430 2.329 1.00 0.00 H new ATOM 0 H8 A D 48 15.213 9.405 -1.267 1.00 0.00 H new ATOM 0 H61 A D 48 9.065 8.507 -1.604 1.00 0.00 H new ATOM 0 H62 A D 48 10.477 9.152 -2.447 1.00 0.00 H new ATOM 0 H2 A D 48 10.508 6.858 2.265 1.00 0.00 H new ATOM 2818 P G D 49 17.962 4.236 1.251 1.00 0.00 P ATOM 2819 OP1 G D 49 19.341 3.738 1.458 1.00 0.00 O ATOM 2820 OP2 G D 49 17.188 3.767 0.080 1.00 0.00 O ATOM 2821 O5' G D 49 17.113 3.895 2.578 1.00 0.00 O ATOM 2822 C5' G D 49 17.627 4.187 3.864 1.00 0.00 C ATOM 2823 C4' G D 49 16.658 3.766 4.975 1.00 0.00 C ATOM 2824 O4' G D 49 15.313 3.989 4.578 1.00 0.00 O ATOM 2825 C3' G D 49 16.767 2.282 5.307 1.00 0.00 C ATOM 2826 O3' G D 49 16.312 2.080 6.638 1.00 0.00 O ATOM 2827 C2' G D 49 15.838 1.702 4.252 1.00 0.00 C ATOM 2828 O2' G D 49 15.331 0.437 4.615 1.00 0.00 O ATOM 2829 C1' G D 49 14.743 2.761 4.148 1.00 0.00 C ATOM 2830 N9 G D 49 14.213 2.871 2.766 1.00 0.00 N ATOM 2831 C8 G D 49 13.811 4.000 2.097 1.00 0.00 C ATOM 2832 N7 G D 49 13.406 3.786 0.877 1.00 0.00 N ATOM 2833 C5 G D 49 13.526 2.407 0.721 1.00 0.00 C ATOM 2834 C6 G D 49 13.210 1.577 -0.393 1.00 0.00 C ATOM 2835 O6 G D 49 12.762 1.906 -1.494 1.00 0.00 O ATOM 2836 N1 G D 49 13.467 0.238 -0.130 1.00 0.00 N ATOM 2837 C2 G D 49 13.937 -0.247 1.063 1.00 0.00 C ATOM 2838 N2 G D 49 14.094 -1.567 1.153 1.00 0.00 N ATOM 2839 N3 G D 49 14.236 0.520 2.108 1.00 0.00 N ATOM 2840 C4 G D 49 14.011 1.839 1.876 1.00 0.00 C ATOM 0 H5' G D 49 17.826 5.256 3.941 1.00 0.00 H new ATOM 0 H5'' G D 49 18.580 3.675 3.999 1.00 0.00 H new ATOM 0 H4' G D 49 16.927 4.365 5.845 1.00 0.00 H new ATOM 0 H3' G D 49 17.761 1.836 5.282 1.00 0.00 H new ATOM 0 H2' G D 49 16.339 1.511 3.303 1.00 0.00 H new ATOM 0 HO2' G D 49 14.653 0.158 3.965 1.00 0.00 H new ATOM 0 H1' G D 49 13.893 2.488 4.773 1.00 0.00 H new ATOM 0 H8 G D 49 13.829 4.983 2.544 1.00 0.00 H new ATOM 0 H1 G D 49 13.294 -0.433 -0.878 1.00 0.00 H new ATOM 0 H21 G D 49 14.441 -1.982 2.018 1.00 0.00 H new ATOM 0 H22 G D 49 13.867 -2.163 0.357 1.00 0.00 H new ATOM 2852 P G D 50 16.686 0.743 7.468 1.00 0.00 P ATOM 2853 OP1 G D 50 16.979 1.156 8.861 1.00 0.00 O ATOM 2854 OP2 G D 50 17.722 0.000 6.710 1.00 0.00 O ATOM 2855 O5' G D 50 15.350 -0.164 7.499 1.00 0.00 O ATOM 2856 C5' G D 50 14.233 0.209 8.279 1.00 0.00 C ATOM 2857 C4' G D 50 13.312 -0.983 8.562 1.00 0.00 C ATOM 2858 O4' G D 50 12.765 -1.539 7.373 1.00 0.00 O ATOM 2859 C3' G D 50 14.057 -2.094 9.292 1.00 0.00 C ATOM 2860 O3' G D 50 13.157 -2.722 10.189 1.00 0.00 O ATOM 2861 C2' G D 50 14.404 -3.044 8.154 1.00 0.00 C ATOM 2862 O2' G D 50 14.566 -4.349 8.661 1.00 0.00 O ATOM 2863 C1' G D 50 13.186 -2.896 7.245 1.00 0.00 C ATOM 2864 N9 G D 50 13.482 -3.214 5.827 1.00 0.00 N ATOM 2865 C8 G D 50 14.366 -2.601 4.982 1.00 0.00 C ATOM 2866 N7 G D 50 14.393 -3.106 3.778 1.00 0.00 N ATOM 2867 C5 G D 50 13.458 -4.139 3.828 1.00 0.00 C ATOM 2868 C6 G D 50 13.038 -5.054 2.816 1.00 0.00 C ATOM 2869 O6 G D 50 13.375 -5.104 1.633 1.00 0.00 O ATOM 2870 N1 G D 50 12.131 -5.984 3.299 1.00 0.00 N ATOM 2871 C2 G D 50 11.618 -5.978 4.575 1.00 0.00 C ATOM 2872 N2 G D 50 10.731 -6.923 4.862 1.00 0.00 N ATOM 2873 N3 G D 50 11.963 -5.098 5.519 1.00 0.00 N ATOM 2874 C4 G D 50 12.899 -4.214 5.083 1.00 0.00 C ATOM 0 H5' G D 50 13.672 0.987 7.761 1.00 0.00 H new ATOM 0 H5'' G D 50 14.575 0.636 9.222 1.00 0.00 H new ATOM 0 H4' G D 50 12.505 -0.591 9.182 1.00 0.00 H new ATOM 0 H3' G D 50 14.924 -1.767 9.866 1.00 0.00 H new ATOM 0 H2' G D 50 15.336 -2.834 7.630 1.00 0.00 H new ATOM 0 HO2' G D 50 13.995 -4.467 9.449 1.00 0.00 H new ATOM 0 H1' G D 50 12.411 -3.602 7.544 1.00 0.00 H new ATOM 0 H8 G D 50 14.988 -1.771 5.284 1.00 0.00 H new ATOM 0 H1 G D 50 11.823 -6.722 2.666 1.00 0.00 H new ATOM 0 H21 G D 50 10.317 -6.968 5.793 1.00 0.00 H new ATOM 0 H22 G D 50 10.464 -7.604 4.152 1.00 0.00 H new ATOM 2886 P A D 51 13.343 -2.586 11.781 1.00 0.00 P ATOM 2887 OP1 A D 51 14.729 -2.975 12.123 1.00 0.00 O ATOM 2888 OP2 A D 51 12.209 -3.276 12.435 1.00 0.00 O ATOM 2889 O5' A D 51 13.188 -1.008 12.046 1.00 0.00 O ATOM 2890 C5' A D 51 11.927 -0.372 11.984 1.00 0.00 C ATOM 2891 C4' A D 51 12.118 1.133 12.146 1.00 0.00 C ATOM 2892 O4' A D 51 12.859 1.652 11.062 1.00 0.00 O ATOM 2893 C3' A D 51 10.793 1.896 12.164 1.00 0.00 C ATOM 2894 O3' A D 51 10.184 1.932 13.448 1.00 0.00 O ATOM 2895 C2' A D 51 11.264 3.287 11.742 1.00 0.00 C ATOM 2896 O2' A D 51 11.694 4.024 12.871 1.00 0.00 O ATOM 2897 C1' A D 51 12.487 3.005 10.876 1.00 0.00 C ATOM 2898 N9 A D 51 12.212 3.236 9.444 1.00 0.00 N ATOM 2899 C8 A D 51 11.198 2.741 8.673 1.00 0.00 C ATOM 2900 N7 A D 51 11.194 3.186 7.447 1.00 0.00 N ATOM 2901 C5 A D 51 12.304 4.028 7.403 1.00 0.00 C ATOM 2902 C6 A D 51 12.859 4.849 6.400 1.00 0.00 C ATOM 2903 N6 A D 51 12.338 4.986 5.178 1.00 0.00 N ATOM 2904 N1 A D 51 13.971 5.533 6.685 1.00 0.00 N ATOM 2905 C2 A D 51 14.507 5.425 7.891 1.00 0.00 C ATOM 2906 N3 A D 51 14.079 4.715 8.925 1.00 0.00 N ATOM 2907 C4 A D 51 12.952 4.031 8.605 1.00 0.00 C ATOM 0 H5' A D 51 11.274 -0.755 12.768 1.00 0.00 H new ATOM 0 H5'' A D 51 11.443 -0.589 11.032 1.00 0.00 H new ATOM 0 H4' A D 51 12.633 1.265 13.097 1.00 0.00 H new ATOM 0 H3' A D 51 10.026 1.448 11.532 1.00 0.00 H new ATOM 0 H2' A D 51 10.478 3.853 11.243 1.00 0.00 H new ATOM 0 HO2' A D 51 11.193 3.733 13.662 1.00 0.00 H new ATOM 0 H1' A D 51 13.287 3.683 11.174 1.00 0.00 H new ATOM 0 H8 A D 51 10.464 2.042 9.046 1.00 0.00 H new ATOM 0 H61 A D 51 12.789 5.597 4.497 1.00 0.00 H new ATOM 0 H62 A D 51 11.489 4.480 4.926 1.00 0.00 H new ATOM 0 H2 A D 51 15.413 5.990 8.054 1.00 0.00 H new ATOM 2919 P A D 52 8.725 1.291 13.707 1.00 0.00 P ATOM 2920 OP1 A D 52 8.559 1.118 15.168 1.00 0.00 O ATOM 2921 OP2 A D 52 8.583 0.114 12.824 1.00 0.00 O ATOM 2922 O5' A D 52 7.693 2.443 13.225 1.00 0.00 O ATOM 2923 C5' A D 52 7.985 3.207 12.076 1.00 0.00 C ATOM 2924 C4' A D 52 6.870 4.167 11.647 1.00 0.00 C ATOM 2925 O4' A D 52 5.658 3.475 11.415 1.00 0.00 O ATOM 2926 C3' A D 52 6.601 5.259 12.688 1.00 0.00 C ATOM 2927 O3' A D 52 6.364 6.462 11.990 1.00 0.00 O ATOM 2928 C2' A D 52 5.324 4.759 13.341 1.00 0.00 C ATOM 2929 O2' A D 52 4.555 5.796 13.915 1.00 0.00 O ATOM 2930 C1' A D 52 4.634 4.123 12.146 1.00 0.00 C ATOM 2931 N9 A D 52 3.658 3.139 12.622 1.00 0.00 N ATOM 2932 C8 A D 52 3.910 1.926 13.206 1.00 0.00 C ATOM 2933 N7 A D 52 2.830 1.271 13.546 1.00 0.00 N ATOM 2934 C5 A D 52 1.793 2.114 13.146 1.00 0.00 C ATOM 2935 C6 A D 52 0.388 2.023 13.205 1.00 0.00 C ATOM 2936 N6 A D 52 -0.268 0.980 13.719 1.00 0.00 N ATOM 2937 N1 A D 52 -0.343 3.036 12.718 1.00 0.00 N ATOM 2938 C2 A D 52 0.281 4.082 12.195 1.00 0.00 C ATOM 2939 N3 A D 52 1.583 4.298 12.081 1.00 0.00 N ATOM 2940 C4 A D 52 2.292 3.257 12.579 1.00 0.00 C ATOM 0 H5' A D 52 8.200 2.529 11.250 1.00 0.00 H new ATOM 0 H5'' A D 52 8.892 3.783 12.260 1.00 0.00 H new ATOM 0 H4' A D 52 7.223 4.633 10.727 1.00 0.00 H new ATOM 0 H3' A D 52 7.403 5.441 13.404 1.00 0.00 H new ATOM 0 H2' A D 52 5.488 4.088 14.184 1.00 0.00 H new ATOM 0 HO2' A D 52 5.137 6.554 14.131 1.00 0.00 H new ATOM 0 H1' A D 52 4.107 4.855 11.534 1.00 0.00 H new ATOM 0 H8 A D 52 4.907 1.546 13.370 1.00 0.00 H new ATOM 0 H61 A D 52 -1.288 0.975 13.732 1.00 0.00 H new ATOM 0 H62 A D 52 0.251 0.188 14.099 1.00 0.00 H new ATOM 0 H2 A D 52 -0.358 4.863 11.810 1.00 0.00 H new ATOM 2952 P G D 53 6.961 7.855 12.529 1.00 0.00 P ATOM 2953 OP1 G D 53 6.781 7.914 13.999 1.00 0.00 O ATOM 2954 OP2 G D 53 6.436 8.947 11.676 1.00 0.00 O ATOM 2955 O5' G D 53 8.522 7.654 12.212 1.00 0.00 O ATOM 2956 C5' G D 53 8.954 7.425 10.886 1.00 0.00 C ATOM 2957 C4' G D 53 10.475 7.319 10.843 1.00 0.00 C ATOM 2958 O4' G D 53 10.901 6.572 9.714 1.00 0.00 O ATOM 2959 C3' G D 53 11.106 8.706 10.765 1.00 0.00 C ATOM 2960 O3' G D 53 11.505 9.183 12.035 1.00 0.00 O ATOM 2961 C2' G D 53 12.298 8.459 9.850 1.00 0.00 C ATOM 2962 O2' G D 53 13.397 7.927 10.572 1.00 0.00 O ATOM 2963 C1' G D 53 11.754 7.376 8.925 1.00 0.00 C ATOM 2964 N9 G D 53 10.998 7.950 7.794 1.00 0.00 N ATOM 2965 C8 G D 53 9.653 7.872 7.534 1.00 0.00 C ATOM 2966 N7 G D 53 9.290 8.465 6.435 1.00 0.00 N ATOM 2967 C5 G D 53 10.479 8.974 5.917 1.00 0.00 C ATOM 2968 C6 G D 53 10.719 9.697 4.713 1.00 0.00 C ATOM 2969 O6 G D 53 9.921 10.031 3.842 1.00 0.00 O ATOM 2970 N1 G D 53 12.054 10.037 4.570 1.00 0.00 N ATOM 2971 C2 G D 53 13.046 9.701 5.458 1.00 0.00 C ATOM 2972 N2 G D 53 14.276 10.108 5.155 1.00 0.00 N ATOM 2973 N3 G D 53 12.835 9.007 6.582 1.00 0.00 N ATOM 2974 C4 G D 53 11.529 8.677 6.751 1.00 0.00 C ATOM 0 H5' G D 53 8.620 8.237 10.241 1.00 0.00 H new ATOM 0 H5'' G D 53 8.506 6.508 10.502 1.00 0.00 H new ATOM 0 H4' G D 53 10.791 6.815 11.756 1.00 0.00 H new ATOM 0 H3' G D 53 10.424 9.474 10.400 1.00 0.00 H new ATOM 0 H2' G D 53 12.655 9.363 9.357 1.00 0.00 H new ATOM 0 HO2' G D 53 13.282 8.114 11.527 1.00 0.00 H new ATOM 0 H1' G D 53 12.575 6.803 8.493 1.00 0.00 H new ATOM 0 H8 G D 53 8.957 7.363 8.185 1.00 0.00 H new ATOM 0 H1 G D 53 12.319 10.576 3.746 1.00 0.00 H new ATOM 0 H21 G D 53 15.054 9.888 5.777 1.00 0.00 H new ATOM 0 H22 G D 53 14.441 10.640 4.301 1.00 0.00 H new ATOM 2986 P C D 54 11.371 10.742 12.407 1.00 0.00 P ATOM 2987 OP1 C D 54 11.874 10.931 13.787 1.00 0.00 O ATOM 2988 OP2 C D 54 10.001 11.184 12.061 1.00 0.00 O ATOM 2989 O5' C D 54 12.393 11.458 11.394 1.00 0.00 O ATOM 2990 C5' C D 54 13.792 11.386 11.590 1.00 0.00 C ATOM 2991 C4' C D 54 14.514 12.129 10.468 1.00 0.00 C ATOM 2992 O4' C D 54 14.349 11.487 9.213 1.00 0.00 O ATOM 2993 C3' C D 54 13.999 13.551 10.282 1.00 0.00 C ATOM 2994 O3' C D 54 14.499 14.471 11.231 1.00 0.00 O ATOM 2995 C2' C D 54 14.539 13.817 8.885 1.00 0.00 C ATOM 2996 O2' C D 54 15.937 14.023 8.911 1.00 0.00 O ATOM 2997 C1' C D 54 14.266 12.484 8.203 1.00 0.00 C ATOM 2998 N1 C D 54 12.930 12.493 7.568 1.00 0.00 N ATOM 2999 C2 C D 54 12.825 13.105 6.329 1.00 0.00 C ATOM 3000 O2 C D 54 13.815 13.599 5.792 1.00 0.00 O ATOM 3001 N3 C D 54 11.617 13.154 5.715 1.00 0.00 N ATOM 3002 C4 C D 54 10.542 12.620 6.297 1.00 0.00 C ATOM 3003 N4 C D 54 9.374 12.702 5.663 1.00 0.00 N ATOM 3004 C5 C D 54 10.621 11.968 7.568 1.00 0.00 C ATOM 3005 C6 C D 54 11.835 11.929 8.163 1.00 0.00 C ATOM 0 H5' C D 54 14.112 10.344 11.612 1.00 0.00 H new ATOM 0 H5'' C D 54 14.056 11.821 12.554 1.00 0.00 H new ATOM 0 H4' C D 54 15.560 12.135 10.774 1.00 0.00 H new ATOM 0 H3' C D 54 12.922 13.661 10.410 1.00 0.00 H new ATOM 0 H2' C D 54 14.098 14.694 8.411 1.00 0.00 H new ATOM 0 HO2' C D 54 16.260 14.190 8.001 1.00 0.00 H new ATOM 0 H1' C D 54 14.989 12.288 7.411 1.00 0.00 H new ATOM 0 H41 C D 54 8.536 12.302 6.085 1.00 0.00 H new ATOM 0 H42 C D 54 9.318 13.164 4.756 1.00 0.00 H new ATOM 0 H5 C D 54 9.751 11.527 8.031 1.00 0.00 H new ATOM 0 H6 C D 54 11.941 11.445 9.123 1.00 0.00 H new ATOM 3017 P G D 55 13.792 15.904 11.438 1.00 0.00 P ATOM 3018 OP1 G D 55 14.493 16.606 12.538 1.00 0.00 O ATOM 3019 OP2 G D 55 12.329 15.689 11.527 1.00 0.00 O ATOM 3020 O5' G D 55 14.096 16.688 10.066 1.00 0.00 O ATOM 3021 C5' G D 55 15.386 17.199 9.790 1.00 0.00 C ATOM 3022 C4' G D 55 15.419 17.901 8.434 1.00 0.00 C ATOM 3023 O4' G D 55 15.084 17.032 7.364 1.00 0.00 O ATOM 3024 C3' G D 55 14.460 19.080 8.342 1.00 0.00 C ATOM 3025 O3' G D 55 14.939 20.225 9.026 1.00 0.00 O ATOM 3026 C2' G D 55 14.441 19.253 6.829 1.00 0.00 C ATOM 3027 O2' G D 55 15.644 19.837 6.365 1.00 0.00 O ATOM 3028 C1' G D 55 14.407 17.795 6.367 1.00 0.00 C ATOM 3029 N9 G D 55 13.004 17.345 6.247 1.00 0.00 N ATOM 3030 C8 G D 55 12.304 16.475 7.044 1.00 0.00 C ATOM 3031 N7 G D 55 11.060 16.309 6.681 1.00 0.00 N ATOM 3032 C5 G D 55 10.926 17.117 5.554 1.00 0.00 C ATOM 3033 C6 G D 55 9.794 17.362 4.715 1.00 0.00 C ATOM 3034 O6 G D 55 8.659 16.902 4.810 1.00 0.00 O ATOM 3035 N1 G D 55 10.090 18.240 3.682 1.00 0.00 N ATOM 3036 C2 G D 55 11.324 18.809 3.470 1.00 0.00 C ATOM 3037 N2 G D 55 11.447 19.621 2.424 1.00 0.00 N ATOM 3038 N3 G D 55 12.388 18.590 4.250 1.00 0.00 N ATOM 3039 C4 G D 55 12.117 17.743 5.273 1.00 0.00 C ATOM 0 H5' G D 55 16.113 16.387 9.800 1.00 0.00 H new ATOM 0 H5'' G D 55 15.679 17.899 10.573 1.00 0.00 H new ATOM 0 H4' G D 55 16.449 18.247 8.349 1.00 0.00 H new ATOM 0 H3' G D 55 13.483 18.930 8.802 1.00 0.00 H new ATOM 0 H2' G D 55 13.627 19.887 6.477 1.00 0.00 H new ATOM 0 HO2' G D 55 16.084 20.310 7.102 1.00 0.00 H new ATOM 0 H1' G D 55 14.885 17.675 5.395 1.00 0.00 H new ATOM 0 H8 G D 55 12.742 15.973 7.894 1.00 0.00 H new ATOM 0 H1 G D 55 9.340 18.480 3.034 1.00 0.00 H new ATOM 0 H21 G D 55 12.343 20.066 2.227 1.00 0.00 H new ATOM 0 H22 G D 55 10.645 19.798 1.819 1.00 0.00 H new ATOM 3051 P A D 56 13.933 21.395 9.487 1.00 0.00 P ATOM 3052 OP1 A D 56 14.716 22.415 10.224 1.00 0.00 O ATOM 3053 OP2 A D 56 12.756 20.770 10.132 1.00 0.00 O ATOM 3054 O5' A D 56 13.451 22.044 8.102 1.00 0.00 O ATOM 3055 C5' A D 56 14.330 22.841 7.338 1.00 0.00 C ATOM 3056 C4' A D 56 13.650 23.273 6.043 1.00 0.00 C ATOM 3057 O4' A D 56 13.245 22.154 5.270 1.00 0.00 O ATOM 3058 C3' A D 56 12.398 24.109 6.282 1.00 0.00 C ATOM 3059 O3' A D 56 12.682 25.464 6.573 1.00 0.00 O ATOM 3060 C2' A D 56 11.723 23.933 4.930 1.00 0.00 C ATOM 3061 O2' A D 56 12.370 24.697 3.930 1.00 0.00 O ATOM 3062 C1' A D 56 11.998 22.460 4.656 1.00 0.00 C ATOM 3063 N9 A D 56 10.912 21.636 5.230 1.00 0.00 N ATOM 3064 C8 A D 56 10.916 20.834 6.348 1.00 0.00 C ATOM 3065 N7 A D 56 9.774 20.242 6.574 1.00 0.00 N ATOM 3066 C5 A D 56 8.957 20.677 5.530 1.00 0.00 C ATOM 3067 C6 A D 56 7.619 20.419 5.169 1.00 0.00 C ATOM 3068 N6 A D 56 6.802 19.609 5.853 1.00 0.00 N ATOM 3069 N1 A D 56 7.131 21.018 4.075 1.00 0.00 N ATOM 3070 C2 A D 56 7.918 21.817 3.370 1.00 0.00 C ATOM 3071 N3 A D 56 9.181 22.147 3.597 1.00 0.00 N ATOM 3072 C4 A D 56 9.645 21.531 4.710 1.00 0.00 C ATOM 0 H5' A D 56 15.238 22.282 7.113 1.00 0.00 H new ATOM 0 H5'' A D 56 14.630 23.718 7.911 1.00 0.00 H new ATOM 0 H4' A D 56 14.400 23.867 5.520 1.00 0.00 H new ATOM 0 H3' A D 56 11.804 23.807 7.145 1.00 0.00 H new ATOM 0 H2' A D 56 10.676 24.235 4.928 1.00 0.00 H new ATOM 0 HO2' A D 56 12.927 25.384 4.352 1.00 0.00 H new ATOM 0 H1' A D 56 12.039 22.252 3.587 1.00 0.00 H new ATOM 0 H8 A D 56 11.783 20.706 6.980 1.00 0.00 H new ATOM 0 H61 A D 56 5.843 19.466 5.536 1.00 0.00 H new ATOM 0 H62 A D 56 7.138 19.135 6.691 1.00 0.00 H new ATOM 0 H2 A D 56 7.470 22.259 2.492 1.00 0.00 H new ATOM 3084 P U D 57 11.578 26.413 7.263 1.00 0.00 P ATOM 3085 OP1 U D 57 12.201 27.733 7.509 1.00 0.00 O ATOM 3086 OP2 U D 57 10.982 25.671 8.397 1.00 0.00 O ATOM 3087 O5' U D 57 10.447 26.592 6.132 1.00 0.00 O ATOM 3088 C5' U D 57 10.670 27.412 5.004 1.00 0.00 C ATOM 3089 C4' U D 57 9.437 27.447 4.102 1.00 0.00 C ATOM 3090 O4' U D 57 9.079 26.165 3.602 1.00 0.00 O ATOM 3091 C3' U D 57 8.185 27.984 4.788 1.00 0.00 C ATOM 3092 O3' U D 57 8.198 29.390 4.931 1.00 0.00 O ATOM 3093 C2' U D 57 7.143 27.513 3.786 1.00 0.00 C ATOM 3094 O2' U D 57 7.221 28.257 2.583 1.00 0.00 O ATOM 3095 C1' U D 57 7.658 26.095 3.512 1.00 0.00 C ATOM 3096 N1 U D 57 7.123 25.132 4.506 1.00 0.00 N ATOM 3097 C2 U D 57 5.790 24.761 4.383 1.00 0.00 C ATOM 3098 O2 U D 57 5.061 25.198 3.495 1.00 0.00 O ATOM 3099 N3 U D 57 5.311 23.861 5.317 1.00 0.00 N ATOM 3100 C4 U D 57 6.040 23.284 6.339 1.00 0.00 C ATOM 3101 O4 U D 57 5.518 22.473 7.097 1.00 0.00 O ATOM 3102 C5 U D 57 7.415 23.730 6.405 1.00 0.00 C ATOM 3103 C6 U D 57 7.904 24.619 5.509 1.00 0.00 C ATOM 0 H5' U D 57 11.526 27.039 4.442 1.00 0.00 H new ATOM 0 H5'' U D 57 10.917 28.423 5.328 1.00 0.00 H new ATOM 0 H4' U D 57 9.747 28.115 3.299 1.00 0.00 H new ATOM 0 H3' U D 57 8.038 27.645 5.813 1.00 0.00 H new ATOM 0 H2' U D 57 6.115 27.599 4.138 1.00 0.00 H new ATOM 0 HO2' U D 57 7.693 29.100 2.749 1.00 0.00 H new ATOM 0 H1' U D 57 7.335 25.746 2.531 1.00 0.00 H new ATOM 0 H3 U D 57 4.328 23.599 5.245 1.00 0.00 H new ATOM 0 H5 U D 57 8.061 23.348 7.181 1.00 0.00 H new ATOM 0 H6 U D 57 8.935 24.932 5.586 1.00 0.00 H new ATOM 3114 P C D 58 7.304 30.104 6.062 1.00 0.00 P ATOM 3115 OP1 C D 58 7.470 31.570 5.922 1.00 0.00 O ATOM 3116 OP2 C D 58 7.602 29.458 7.362 1.00 0.00 O ATOM 3117 O5' C D 58 5.800 29.719 5.646 1.00 0.00 O ATOM 3118 C5' C D 58 5.207 30.276 4.492 1.00 0.00 C ATOM 3119 C4' C D 58 3.751 29.828 4.370 1.00 0.00 C ATOM 3120 O4' C D 58 3.655 28.433 4.135 1.00 0.00 O ATOM 3121 C3' C D 58 2.924 30.112 5.620 1.00 0.00 C ATOM 3122 O3' C D 58 2.494 31.455 5.722 1.00 0.00 O ATOM 3123 C2' C D 58 1.766 29.157 5.367 1.00 0.00 C ATOM 3124 O2' C D 58 0.898 29.662 4.366 1.00 0.00 O ATOM 3125 C1' C D 58 2.493 27.945 4.791 1.00 0.00 C ATOM 3126 N1 C D 58 2.851 27.011 5.884 1.00 0.00 N ATOM 3127 C2 C D 58 1.824 26.257 6.433 1.00 0.00 C ATOM 3128 O2 C D 58 0.670 26.384 6.033 1.00 0.00 O ATOM 3129 N3 C D 58 2.108 25.374 7.423 1.00 0.00 N ATOM 3130 C4 C D 58 3.358 25.233 7.863 1.00 0.00 C ATOM 3131 N4 C D 58 3.586 24.338 8.821 1.00 0.00 N ATOM 3132 C5 C D 58 4.435 26.005 7.329 1.00 0.00 C ATOM 3133 C6 C D 58 4.138 26.882 6.343 1.00 0.00 C ATOM 0 H5' C D 58 5.763 29.970 3.606 1.00 0.00 H new ATOM 0 H5'' C D 58 5.256 31.364 4.539 1.00 0.00 H new ATOM 0 H4' C D 58 3.359 30.404 3.532 1.00 0.00 H new ATOM 0 H3' C D 58 3.461 29.972 6.558 1.00 0.00 H new ATOM 0 H2' C D 58 1.161 28.974 6.255 1.00 0.00 H new ATOM 0 HO2' C D 58 1.036 30.628 4.270 1.00 0.00 H new ATOM 0 H1' C D 58 1.865 27.399 4.087 1.00 0.00 H new ATOM 0 H41 C D 58 4.531 24.205 9.180 1.00 0.00 H new ATOM 0 H42 C D 58 2.815 23.785 9.196 1.00 0.00 H new ATOM 0 H5 C D 58 5.444 25.893 7.697 1.00 0.00 H new ATOM 0 H6 C D 58 4.922 27.487 5.912 1.00 0.00 H new ATOM 3145 P C D 59 1.980 32.049 7.128 1.00 0.00 P ATOM 3146 OP1 C D 59 1.614 33.470 6.921 1.00 0.00 O ATOM 3147 OP2 C D 59 2.982 31.702 8.160 1.00 0.00 O ATOM 3148 O5' C D 59 0.636 31.222 7.454 1.00 0.00 O ATOM 3149 C5' C D 59 -0.578 31.496 6.784 1.00 0.00 C ATOM 3150 C4' C D 59 -1.699 30.603 7.324 1.00 0.00 C ATOM 3151 O4' C D 59 -1.426 29.223 7.127 1.00 0.00 O ATOM 3152 C3' C D 59 -1.940 30.775 8.817 1.00 0.00 C ATOM 3153 O3' C D 59 -2.682 31.939 9.134 1.00 0.00 O ATOM 3154 C2' C D 59 -2.719 29.497 9.099 1.00 0.00 C ATOM 3155 O2' C D 59 -4.059 29.614 8.662 1.00 0.00 O ATOM 3156 C1' C D 59 -2.030 28.489 8.189 1.00 0.00 C ATOM 3157 N1 C D 59 -1.015 27.725 8.951 1.00 0.00 N ATOM 3158 C2 C D 59 -1.415 26.522 9.519 1.00 0.00 C ATOM 3159 O2 C D 59 -2.574 26.128 9.404 1.00 0.00 O ATOM 3160 N3 C D 59 -0.507 25.783 10.207 1.00 0.00 N ATOM 3161 C4 C D 59 0.747 26.216 10.347 1.00 0.00 C ATOM 3162 N4 C D 59 1.597 25.454 11.029 1.00 0.00 N ATOM 3163 C5 C D 59 1.180 27.460 9.789 1.00 0.00 C ATOM 3164 C6 C D 59 0.266 28.179 9.100 1.00 0.00 C ATOM 0 H5' C D 59 -0.456 31.330 5.714 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.845 32.545 6.915 1.00 0.00 H new ATOM 0 H4' C D 59 -2.578 30.919 6.762 1.00 0.00 H new ATOM 0 H3' C D 59 -1.034 30.910 9.408 1.00 0.00 H new ATOM 0 H2' C D 59 -2.735 29.245 10.159 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.539 28.781 8.852 1.00 0.00 H new ATOM 0 H1' C D 59 -2.745 27.769 7.790 1.00 0.00 H new ATOM 0 H41 C D 59 2.563 25.755 11.155 1.00 0.00 H new ATOM 0 H42 C D 59 1.283 24.569 11.426 1.00 0.00 H new ATOM 0 H5 C D 59 2.194 27.810 9.913 1.00 0.00 H new ATOM 0 H6 C D 59 0.551 29.124 8.662 1.00 0.00 H new ATOM 3176 P C D 60 -2.768 32.478 10.650 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.542 33.739 10.647 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.402 32.463 11.220 1.00 0.00 O ATOM 3179 O5' C D 60 -3.637 31.359 11.416 1.00 0.00 O ATOM 3180 C5' C D 60 -5.042 31.298 11.283 1.00 0.00 C ATOM 3181 C4' C D 60 -5.613 30.125 12.083 1.00 0.00 C ATOM 3182 O4' C D 60 -5.142 28.869 11.619 1.00 0.00 O ATOM 3183 C3' C D 60 -5.259 30.182 13.564 1.00 0.00 C ATOM 3184 O3' C D 60 -6.065 31.091 14.294 1.00 0.00 O ATOM 3185 C2' C D 60 -5.536 28.738 13.960 1.00 0.00 C ATOM 3186 O2' C D 60 -6.924 28.508 14.112 1.00 0.00 O ATOM 3187 C1' C D 60 -5.047 27.981 12.725 1.00 0.00 C ATOM 3188 N1 C D 60 -3.644 27.548 12.930 1.00 0.00 N ATOM 3189 C2 C D 60 -3.426 26.301 13.500 1.00 0.00 C ATOM 3190 O2 C D 60 -4.364 25.561 13.791 1.00 0.00 O ATOM 3191 N3 C D 60 -2.149 25.902 13.737 1.00 0.00 N ATOM 3192 C4 C D 60 -1.125 26.692 13.418 1.00 0.00 C ATOM 3193 N4 C D 60 0.110 26.273 13.688 1.00 0.00 N ATOM 3194 C5 C D 60 -1.319 27.967 12.803 1.00 0.00 C ATOM 3195 C6 C D 60 -2.592 28.351 12.579 1.00 0.00 C ATOM 0 H5' C D 60 -5.308 31.191 10.231 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.486 32.231 11.630 1.00 0.00 H new ATOM 0 H4' C D 60 -6.690 30.218 11.943 1.00 0.00 H new ATOM 0 H3' C D 60 -4.248 30.536 13.766 1.00 0.00 H new ATOM 0 H2' C D 60 -5.066 28.453 14.901 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.384 29.362 14.253 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.795 31.084 15.236 1.00 0.00 H new ATOM 0 H1' C D 60 -5.649 27.091 12.544 1.00 0.00 H new ATOM 0 H41 C D 60 0.910 26.860 13.453 1.00 0.00 H new ATOM 0 H42 C D 60 0.255 25.365 14.130 1.00 0.00 H new ATOM 0 H5 C D 60 -0.484 28.595 12.530 1.00 0.00 H new ATOM 0 H6 C D 60 -2.785 29.307 12.115 1.00 0.00 H new TER 3208 C D 60