USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 10 A O2' : rot -23:sc= 0.3 USER MOD Set 1.2: D 12 A O2' : rot 173:sc= 0.996 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.633 K(o=-0.63,f=-1.5!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot 174:sc= 0.501 USER MOD Set 4.2: B 12 A O2' : rot 174:sc= 0.962 USER MOD Set 5.1: B 7 C O2' : rot 69:sc= 0.814 USER MOD Set 5.2: C 43 HIS : no HD1:sc= -0.831 K(o=-0.017,f=-4.1!) USER MOD Set 6.1: A 38 LYS NZ :NH3+ 160:sc= -0.302 (180deg=-0.906) USER MOD Set 6.2: D 9 G O2' : rot 41:sc= -0.544 USER MOD Set 7.1: A 13 ASN : amide:sc= 0.119 K(o=0.14,f=-1.6!) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0.0215 USER MOD Set 8.1: A 11 SER OG : rot 180:sc= 0.0871 USER MOD Set 8.2: A 21 THR OG1 : rot -70:sc= 0.0913 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0.0455 (180deg=0.0246) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= 0.961 (180deg=0.855) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.883 X(o=-0.88,f=-0.55) USER MOD Single : A 29 GLN : amide:sc= 0.0341 K(o=0.034,f=-7.3!) USER MOD Single : A 35 ASN : amide:sc= -0.0559 K(o=-0.056,f=-1.7) USER MOD Single : A 43 HIS : no HE2:sc= -0.985 K(o=-0.98,f=-5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.19) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -30:sc= 0.0898 USER MOD Single : B 2 G O2' : rot -13:sc= -0.207 USER MOD Single : B 3 U O2' : rot 180:sc= -0.345 USER MOD Single : B 4 C O2' : rot -18:sc= -0.112 USER MOD Single : B 5 G O2' : rot -65:sc= 0.405 USER MOD Single : B 6 A O2' : rot -157:sc= 0.392 USER MOD Single : B 8 G O2' : rot -174:sc= 0.225 USER MOD Single : B 9 G O2' : rot 20:sc= 0.142 USER MOD Single : B -1 G O2' : rot 180:sc= -0.256 USER MOD Single : B -2 G O2' : rot -19:sc= 0.0494 USER MOD Single : B -3 G O2' : rot -28:sc= 0.0485 USER MOD Single : B -3 G O5' : rot 180:sc=-0.00816 USER MOD Single : B 11 U O2' : rot -27:sc= 0.874 USER MOD Single : B 13 G O2' : rot -28:sc= 0.152 USER MOD Single : B 14 A O2' : rot -17:sc= 0.0189 USER MOD Single : B 15 C O2' : rot 180:sc= -0.233 USER MOD Single : B 16 A O2' : rot 180:sc=-0.00265 USER MOD Single : B 17 C O2' : rot -18:sc= 0.0505 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0593 USER MOD Single : B 19 C O2' : rot -25:sc= 0.0783 USER MOD Single : B 19 C O3' : rot 180:sc= 0.107 USER MOD Single : C 1 MET CE :methyl -145:sc= -0.0573 (180deg=-0.161) USER MOD Single : C 1 MET N :NH3+ 161:sc= 0.0405 (180deg=0.0126) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0.957 (180deg=0.957) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.0177 K(o=0.018,f=-1.2) USER MOD Single : C 29 GLN : amide:sc= 0.162 K(o=0.16,f=-7!) USER MOD Single : C 35 ASN : amide:sc= -0.037 K(o=-0.037,f=-1.9) USER MOD Single : C 38 LYS NZ :NH3+ 138:sc= -0.61 (180deg=-2.68!) USER MOD Single : C 48 TYR OH : rot 3:sc= 1.16 USER MOD Single : C 49 GLN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.892 F(o=-3.9,f=-0.89) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -27:sc= 0.0869 USER MOD Single : D 2 G O2' : rot -22:sc= -0.164 USER MOD Single : D 3 U O2' : rot 180:sc= -0.169 USER MOD Single : D 4 C O2' : rot -17:sc= -0.199 USER MOD Single : D 5 G O2' : rot -68:sc= 0.282 USER MOD Single : D 6 A O2' : rot -154:sc= -0.0424 USER MOD Single : D 7 C O2' : rot 83:sc= 0.624 USER MOD Single : D 8 G O2' : rot -165:sc= 1.12 USER MOD Single : D -1 G O2' : rot 180:sc= -0.198 USER MOD Single : D -2 G O2' : rot -20:sc= 0.0369 USER MOD Single : D -3 G O2' : rot -21:sc= 0.0632 USER MOD Single : D -3 G O5' : rot 180:sc=-0.000984 USER MOD Single : D 11 U O2' : rot -28:sc= 0.658 USER MOD Single : D 13 G O2' : rot -18:sc= 0.114 USER MOD Single : D 14 A O2' : rot 180:sc= -0.0253 USER MOD Single : D 15 C O2' : rot 180:sc= -0.24 USER MOD Single : D 16 A O2' : rot 180:sc=-0.00151 USER MOD Single : D 17 C O2' : rot -19:sc= 0.107 USER MOD Single : D 18 C O2' : rot -18:sc= 0.0972 USER MOD Single : D 19 C O2' : rot -18:sc= 0.0923 USER MOD Single : D 19 C O3' : rot 180:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.015 3.051 -1.766 1.00 0.00 N ATOM 2 CA MET A 1 -11.984 2.504 -0.861 1.00 0.00 C ATOM 3 C MET A 1 -12.013 0.986 -0.872 1.00 0.00 C ATOM 4 O MET A 1 -13.070 0.391 -0.700 1.00 0.00 O ATOM 5 CB MET A 1 -12.209 2.979 0.575 1.00 0.00 C ATOM 6 CG MET A 1 -11.184 2.357 1.524 1.00 0.00 C ATOM 7 SD MET A 1 -9.517 3.042 1.387 1.00 0.00 S ATOM 8 CE MET A 1 -9.782 4.471 2.463 1.00 0.00 C ATOM 0 H1 MET A 1 -13.156 4.061 -1.562 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.707 2.937 -2.753 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.910 2.541 -1.622 1.00 0.00 H new ATOM 0 HA MET A 1 -11.018 2.860 -1.218 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.137 4.066 0.618 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.216 2.713 0.896 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.532 2.486 2.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.138 1.284 1.336 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.863 5.053 2.528 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.577 5.093 2.053 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.066 4.129 3.458 1.00 0.00 H new ATOM 20 N LEU A 2 -10.854 0.356 -1.072 1.00 0.00 N ATOM 21 CA LEU A 2 -10.722 -1.089 -1.023 1.00 0.00 C ATOM 22 C LEU A 2 -9.588 -1.397 -0.049 1.00 0.00 C ATOM 23 O LEU A 2 -8.420 -1.155 -0.350 1.00 0.00 O ATOM 24 CB LEU A 2 -10.477 -1.610 -2.446 1.00 0.00 C ATOM 25 CG LEU A 2 -10.535 -3.136 -2.606 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.124 -3.698 -2.621 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.301 -3.858 -1.498 1.00 0.00 C ATOM 0 H LEU A 2 -9.980 0.842 -1.273 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.621 -1.592 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.216 -1.163 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.499 -1.263 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.067 -3.309 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.165 -4.781 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.569 -3.267 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.624 -3.450 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.293 -4.931 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.827 -3.657 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.331 -3.502 -1.476 1.00 0.00 H new ATOM 39 N ILE A 3 -9.943 -1.933 1.122 1.00 0.00 N ATOM 40 CA ILE A 3 -8.987 -2.278 2.160 1.00 0.00 C ATOM 41 C ILE A 3 -8.477 -3.693 1.929 1.00 0.00 C ATOM 42 O ILE A 3 -9.214 -4.557 1.449 1.00 0.00 O ATOM 43 CB ILE A 3 -9.619 -2.204 3.562 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.013 -0.775 3.946 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.593 -2.678 4.595 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.414 -0.418 3.467 1.00 0.00 C ATOM 0 H ILE A 3 -10.911 -2.138 1.371 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.169 -1.559 2.111 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.512 -2.829 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.962 -0.664 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.295 -0.075 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.031 -2.629 5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.304 -3.706 4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.713 -2.037 4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.650 0.604 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.460 -0.502 2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.136 -1.101 3.914 1.00 0.00 H new ATOM 58 N LEU A 4 -7.210 -3.917 2.278 1.00 0.00 N ATOM 59 CA LEU A 4 -6.565 -5.217 2.257 1.00 0.00 C ATOM 60 C LEU A 4 -5.646 -5.296 3.475 1.00 0.00 C ATOM 61 O LEU A 4 -5.264 -4.264 4.028 1.00 0.00 O ATOM 62 CB LEU A 4 -5.760 -5.371 0.955 1.00 0.00 C ATOM 63 CG LEU A 4 -6.643 -5.299 -0.298 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.774 -5.233 -1.552 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.548 -6.526 -0.406 1.00 0.00 C ATOM 0 H LEU A 4 -6.590 -3.170 2.592 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.300 -6.021 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.002 -4.589 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.233 -6.325 0.969 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.257 -4.402 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.412 -5.182 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.141 -4.346 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.148 -6.123 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.162 -6.447 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.936 -7.426 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.193 -6.581 0.471 1.00 0.00 H new ATOM 77 N THR A 5 -5.291 -6.511 3.898 1.00 0.00 N ATOM 78 CA THR A 5 -4.375 -6.698 5.020 1.00 0.00 C ATOM 79 C THR A 5 -3.160 -7.484 4.558 1.00 0.00 C ATOM 80 O THR A 5 -3.279 -8.410 3.759 1.00 0.00 O ATOM 81 CB THR A 5 -5.048 -7.427 6.187 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.596 -8.649 5.756 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.155 -6.585 6.802 1.00 0.00 C ATOM 0 H THR A 5 -5.625 -7.379 3.479 1.00 0.00 H new ATOM 0 HA THR A 5 -4.071 -5.713 5.374 1.00 0.00 H new ATOM 0 HB THR A 5 -4.280 -7.609 6.939 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.021 -9.102 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.612 -7.131 7.627 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.737 -5.650 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.911 -6.370 6.047 1.00 0.00 H new ATOM 91 N ARG A 6 -1.983 -7.108 5.071 1.00 0.00 N ATOM 92 CA ARG A 6 -0.735 -7.773 4.713 1.00 0.00 C ATOM 93 C ARG A 6 0.207 -7.829 5.911 1.00 0.00 C ATOM 94 O ARG A 6 0.382 -6.833 6.609 1.00 0.00 O ATOM 95 CB ARG A 6 -0.051 -6.977 3.592 1.00 0.00 C ATOM 96 CG ARG A 6 -0.776 -6.996 2.247 1.00 0.00 C ATOM 97 CD ARG A 6 -0.553 -8.309 1.484 1.00 0.00 C ATOM 98 NE ARG A 6 -1.299 -9.432 2.058 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.407 -10.635 1.485 1.00 0.00 C ATOM 100 NH1 ARG A 6 -0.850 -10.883 0.305 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.082 -11.605 2.091 1.00 0.00 N ATOM 0 H ARG A 6 -1.874 -6.343 5.737 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.960 -8.789 4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.055 -5.941 3.915 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.955 -7.371 3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.844 -6.850 2.410 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -0.429 -6.161 1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.850 -8.175 0.444 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.511 -8.548 1.483 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.766 -9.286 2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.330 -10.150 -0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.942 -11.806 -0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.520 -11.433 2.996 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.163 -12.522 1.651 1.00 0.00 H new ATOM 115 N LYS A 7 0.809 -8.997 6.140 1.00 0.00 N ATOM 116 CA LYS A 7 1.860 -9.168 7.136 1.00 0.00 C ATOM 117 C LYS A 7 3.131 -8.579 6.535 1.00 0.00 C ATOM 118 O LYS A 7 3.254 -8.535 5.310 1.00 0.00 O ATOM 119 CB LYS A 7 2.046 -10.657 7.445 1.00 0.00 C ATOM 120 CG LYS A 7 2.002 -10.980 8.941 1.00 0.00 C ATOM 121 CD LYS A 7 0.627 -10.680 9.552 1.00 0.00 C ATOM 122 CE LYS A 7 0.574 -11.148 11.009 1.00 0.00 C ATOM 123 NZ LYS A 7 0.663 -12.617 11.117 1.00 0.00 N ATOM 0 H LYS A 7 0.578 -9.853 5.636 1.00 0.00 H new ATOM 0 HA LYS A 7 1.610 -8.668 8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.268 -11.226 6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.001 -10.988 7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.245 -12.032 9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.764 -10.399 9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.425 -9.610 9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.151 -11.180 8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.392 -10.692 11.567 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.354 -10.806 11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.590 -12.897 12.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.112 -13.052 10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.575 -12.939 10.734 1.00 0.00 H new ATOM 137 N VAL A 8 4.085 -8.123 7.354 1.00 0.00 N ATOM 138 CA VAL A 8 5.300 -7.563 6.769 1.00 0.00 C ATOM 139 C VAL A 8 6.002 -8.615 5.905 1.00 0.00 C ATOM 140 O VAL A 8 6.190 -9.753 6.331 1.00 0.00 O ATOM 141 CB VAL A 8 6.235 -6.971 7.829 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.501 -5.889 8.620 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.774 -8.011 8.805 1.00 0.00 C ATOM 0 H VAL A 8 4.044 -8.129 8.373 1.00 0.00 H new ATOM 0 HA VAL A 8 5.012 -6.731 6.126 1.00 0.00 H new ATOM 0 HB VAL A 8 7.086 -6.555 7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.170 -5.471 9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.178 -5.099 7.942 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.630 -6.324 9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.429 -7.526 9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.943 -8.484 9.328 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.336 -8.767 8.257 1.00 0.00 H new ATOM 153 N GLY A 9 6.384 -8.226 4.685 1.00 0.00 N ATOM 154 CA GLY A 9 7.058 -9.101 3.734 1.00 0.00 C ATOM 155 C GLY A 9 6.147 -9.513 2.571 1.00 0.00 C ATOM 156 O GLY A 9 6.638 -9.990 1.550 1.00 0.00 O ATOM 0 H GLY A 9 6.230 -7.282 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.939 -8.595 3.340 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.408 -9.994 4.251 1.00 0.00 H new ATOM 160 N GLU A 10 4.829 -9.331 2.710 1.00 0.00 N ATOM 161 CA GLU A 10 3.871 -9.685 1.668 1.00 0.00 C ATOM 162 C GLU A 10 3.726 -8.558 0.642 1.00 0.00 C ATOM 163 O GLU A 10 4.394 -7.529 0.750 1.00 0.00 O ATOM 164 CB GLU A 10 2.525 -10.039 2.309 1.00 0.00 C ATOM 165 CG GLU A 10 2.669 -11.250 3.232 1.00 0.00 C ATOM 166 CD GLU A 10 1.314 -11.757 3.719 1.00 0.00 C ATOM 167 OE1 GLU A 10 0.507 -10.914 4.173 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.093 -12.984 3.630 1.00 0.00 O ATOM 0 H GLU A 10 4.402 -8.935 3.547 1.00 0.00 H new ATOM 0 HA GLU A 10 4.240 -10.557 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.150 -9.186 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.791 -10.253 1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.188 -12.050 2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.286 -10.982 4.089 1.00 0.00 H new ATOM 175 N SER A 11 2.855 -8.737 -0.361 1.00 0.00 N ATOM 176 CA SER A 11 2.732 -7.782 -1.454 1.00 0.00 C ATOM 177 C SER A 11 1.286 -7.616 -1.927 1.00 0.00 C ATOM 178 O SER A 11 0.401 -8.396 -1.574 1.00 0.00 O ATOM 179 CB SER A 11 3.606 -8.242 -2.624 1.00 0.00 C ATOM 180 OG SER A 11 4.968 -8.209 -2.259 1.00 0.00 O ATOM 0 H SER A 11 2.227 -9.538 -0.431 1.00 0.00 H new ATOM 0 HA SER A 11 3.064 -6.812 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.326 -9.253 -2.921 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.438 -7.598 -3.488 1.00 0.00 H new ATOM 0 HG SER A 11 5.516 -8.507 -3.015 1.00 0.00 H new ATOM 186 N ILE A 12 1.073 -6.574 -2.736 1.00 0.00 N ATOM 187 CA ILE A 12 -0.217 -6.133 -3.258 1.00 0.00 C ATOM 188 C ILE A 12 0.006 -5.644 -4.696 1.00 0.00 C ATOM 189 O ILE A 12 1.145 -5.426 -5.096 1.00 0.00 O ATOM 190 CB ILE A 12 -0.752 -5.011 -2.343 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.021 -5.507 -0.915 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.014 -4.348 -2.902 1.00 0.00 C ATOM 193 CD1 ILE A 12 -2.204 -6.473 -0.828 1.00 0.00 C ATOM 0 H ILE A 12 1.840 -5.985 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.954 -6.936 -3.273 1.00 0.00 H new ATOM 0 HB ILE A 12 0.040 -4.263 -2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.127 -6.001 -0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.211 -4.650 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.347 -3.567 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.794 -3.910 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.800 -5.095 -3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.342 -6.787 0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.107 -5.975 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.007 -7.347 -1.449 1.00 0.00 H new ATOM 205 N ASN A 13 -1.060 -5.472 -5.486 1.00 0.00 N ATOM 206 CA ASN A 13 -0.948 -5.064 -6.880 1.00 0.00 C ATOM 207 C ASN A 13 -2.029 -4.061 -7.279 1.00 0.00 C ATOM 208 O ASN A 13 -3.111 -4.027 -6.693 1.00 0.00 O ATOM 209 CB ASN A 13 -1.048 -6.302 -7.776 1.00 0.00 C ATOM 210 CG ASN A 13 0.314 -6.951 -7.964 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.614 -7.974 -7.360 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.147 -6.352 -8.809 1.00 0.00 N ATOM 0 H ASN A 13 -2.020 -5.613 -5.172 1.00 0.00 H new ATOM 0 HA ASN A 13 0.017 -4.573 -7.006 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.739 -7.020 -7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.458 -6.021 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.074 -6.743 -8.974 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.859 -5.501 -9.292 1.00 0.00 H new ATOM 219 N ILE A 14 -1.712 -3.250 -8.291 1.00 0.00 N ATOM 220 CA ILE A 14 -2.593 -2.213 -8.813 1.00 0.00 C ATOM 221 C ILE A 14 -2.417 -2.138 -10.328 1.00 0.00 C ATOM 222 O ILE A 14 -1.306 -2.297 -10.839 1.00 0.00 O ATOM 223 CB ILE A 14 -2.252 -0.862 -8.166 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.353 -0.956 -6.636 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.198 0.225 -8.694 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.977 0.356 -5.946 1.00 0.00 C ATOM 0 H ILE A 14 -0.817 -3.300 -8.777 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.630 -2.452 -8.579 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.227 -0.599 -8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.370 -1.231 -6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.699 -1.752 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.950 1.180 -8.231 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.090 0.308 -9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.227 -0.039 -8.452 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.065 0.237 -4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.950 0.619 -6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.648 1.148 -6.280 1.00 0.00 H new ATOM 238 N GLY A 15 -3.518 -1.895 -11.047 1.00 0.00 N ATOM 239 CA GLY A 15 -3.499 -1.838 -12.498 1.00 0.00 C ATOM 240 C GLY A 15 -2.932 -3.135 -13.070 1.00 0.00 C ATOM 241 O GLY A 15 -3.209 -4.220 -12.563 1.00 0.00 O ATOM 0 H GLY A 15 -4.437 -1.734 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.508 -1.676 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.896 -0.992 -12.828 1.00 0.00 H new ATOM 245 N ASP A 16 -2.131 -3.008 -14.128 1.00 0.00 N ATOM 246 CA ASP A 16 -1.452 -4.131 -14.754 1.00 0.00 C ATOM 247 C ASP A 16 0.036 -3.806 -14.933 1.00 0.00 C ATOM 248 O ASP A 16 0.760 -4.523 -15.621 1.00 0.00 O ATOM 249 CB ASP A 16 -2.145 -4.476 -16.072 1.00 0.00 C ATOM 250 CG ASP A 16 -1.635 -5.795 -16.648 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.632 -6.791 -15.889 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.255 -5.802 -17.840 1.00 0.00 O ATOM 0 H ASP A 16 -1.937 -2.112 -14.575 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.510 -5.013 -14.116 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.221 -4.541 -15.912 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.977 -3.675 -16.792 1.00 0.00 H new ATOM 257 N ASP A 17 0.487 -2.711 -14.312 1.00 0.00 N ATOM 258 CA ASP A 17 1.852 -2.223 -14.425 1.00 0.00 C ATOM 259 C ASP A 17 2.400 -1.733 -13.081 1.00 0.00 C ATOM 260 O ASP A 17 3.482 -1.150 -13.051 1.00 0.00 O ATOM 261 CB ASP A 17 1.913 -1.093 -15.457 1.00 0.00 C ATOM 262 CG ASP A 17 1.462 -1.563 -16.836 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.302 -2.164 -17.542 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.282 -1.320 -17.178 1.00 0.00 O ATOM 0 H ASP A 17 -0.101 -2.135 -13.709 1.00 0.00 H new ATOM 0 HA ASP A 17 2.476 -3.056 -14.749 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.282 -0.267 -15.130 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.932 -0.711 -15.518 1.00 0.00 H new ATOM 269 N ILE A 18 1.679 -1.953 -11.970 1.00 0.00 N ATOM 270 CA ILE A 18 2.149 -1.508 -10.665 1.00 0.00 C ATOM 271 C ILE A 18 2.063 -2.642 -9.648 1.00 0.00 C ATOM 272 O ILE A 18 1.163 -3.479 -9.694 1.00 0.00 O ATOM 273 CB ILE A 18 1.353 -0.279 -10.190 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.424 0.885 -11.187 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.916 0.206 -8.851 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.266 0.844 -12.187 1.00 0.00 C ATOM 0 H ILE A 18 0.779 -2.432 -11.957 1.00 0.00 H new ATOM 0 HA ILE A 18 3.195 -1.216 -10.758 1.00 0.00 H new ATOM 0 HB ILE A 18 0.312 -0.589 -10.096 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.404 1.830 -10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.371 0.846 -11.725 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.353 1.076 -8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.832 -0.590 -8.111 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.964 0.477 -8.974 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.351 1.684 -12.876 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.302 -0.090 -12.747 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.681 0.909 -11.650 1.00 0.00 H new ATOM 288 N THR A 19 3.020 -2.651 -8.717 1.00 0.00 N ATOM 289 CA THR A 19 3.098 -3.614 -7.630 1.00 0.00 C ATOM 290 C THR A 19 3.486 -2.868 -6.359 1.00 0.00 C ATOM 291 O THR A 19 4.101 -1.805 -6.426 1.00 0.00 O ATOM 292 CB THR A 19 4.133 -4.695 -7.970 1.00 0.00 C ATOM 293 OG1 THR A 19 3.817 -5.298 -9.202 1.00 0.00 O ATOM 294 CG2 THR A 19 4.182 -5.793 -6.911 1.00 0.00 C ATOM 0 H THR A 19 3.778 -1.969 -8.703 1.00 0.00 H new ATOM 0 HA THR A 19 2.136 -4.105 -7.482 1.00 0.00 H new ATOM 0 HB THR A 19 5.103 -4.199 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.484 -5.985 -9.410 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.928 -6.537 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.449 -5.358 -5.948 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.205 -6.270 -6.836 1.00 0.00 H new ATOM 302 N ILE A 20 3.124 -3.426 -5.203 1.00 0.00 N ATOM 303 CA ILE A 20 3.342 -2.810 -3.900 1.00 0.00 C ATOM 304 C ILE A 20 3.858 -3.886 -2.950 1.00 0.00 C ATOM 305 O ILE A 20 3.503 -5.054 -3.086 1.00 0.00 O ATOM 306 CB ILE A 20 2.007 -2.247 -3.388 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.348 -1.260 -4.359 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.180 -1.595 -2.014 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.134 0.046 -4.495 1.00 0.00 C ATOM 0 H ILE A 20 2.663 -4.334 -5.149 1.00 0.00 H new ATOM 0 HA ILE A 20 4.067 -1.998 -3.966 1.00 0.00 H new ATOM 0 HB ILE A 20 1.336 -3.102 -3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.255 -1.728 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.338 -1.038 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.221 -1.204 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.543 -2.337 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.899 -0.779 -2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.622 0.707 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.204 0.531 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.136 -0.169 -4.866 1.00 0.00 H new ATOM 321 N THR A 21 4.696 -3.500 -1.984 1.00 0.00 N ATOM 322 CA THR A 21 5.249 -4.442 -1.023 1.00 0.00 C ATOM 323 C THR A 21 5.375 -3.778 0.342 1.00 0.00 C ATOM 324 O THR A 21 5.927 -2.685 0.457 1.00 0.00 O ATOM 325 CB THR A 21 6.627 -4.912 -1.507 1.00 0.00 C ATOM 326 OG1 THR A 21 6.527 -5.459 -2.802 1.00 0.00 O ATOM 327 CG2 THR A 21 7.208 -5.977 -0.578 1.00 0.00 C ATOM 0 H THR A 21 5.004 -2.537 -1.851 1.00 0.00 H new ATOM 0 HA THR A 21 4.585 -5.302 -0.935 1.00 0.00 H new ATOM 0 HB THR A 21 7.284 -4.043 -1.512 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.046 -6.312 -2.761 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.184 -6.289 -0.948 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.315 -5.565 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.539 -6.837 -0.548 1.00 0.00 H new ATOM 335 N ILE A 22 4.864 -4.442 1.382 1.00 0.00 N ATOM 336 CA ILE A 22 4.994 -3.973 2.752 1.00 0.00 C ATOM 337 C ILE A 22 6.366 -4.404 3.275 1.00 0.00 C ATOM 338 O ILE A 22 6.539 -5.509 3.794 1.00 0.00 O ATOM 339 CB ILE A 22 3.820 -4.478 3.609 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.051 -4.224 5.102 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.522 -5.964 3.403 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.319 -2.751 5.386 1.00 0.00 C ATOM 0 H ILE A 22 4.350 -5.318 1.292 1.00 0.00 H new ATOM 0 HA ILE A 22 4.942 -2.885 2.803 1.00 0.00 H new ATOM 0 HB ILE A 22 2.957 -3.905 3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.178 -4.551 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.895 -4.821 5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.684 -6.258 4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.268 -6.143 2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.401 -6.552 3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.478 -2.610 6.455 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.208 -2.431 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.463 -2.157 5.065 1.00 0.00 H new ATOM 354 N LEU A 23 7.349 -3.515 3.134 1.00 0.00 N ATOM 355 CA LEU A 23 8.719 -3.801 3.523 1.00 0.00 C ATOM 356 C LEU A 23 8.834 -3.982 5.035 1.00 0.00 C ATOM 357 O LEU A 23 9.687 -4.740 5.494 1.00 0.00 O ATOM 358 CB LEU A 23 9.628 -2.659 3.062 1.00 0.00 C ATOM 359 CG LEU A 23 9.461 -2.331 1.578 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.401 -1.191 1.209 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.789 -3.523 0.686 1.00 0.00 C ATOM 0 H LEU A 23 7.213 -2.581 2.748 1.00 0.00 H new ATOM 0 HA LEU A 23 9.028 -4.732 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.413 -1.769 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.667 -2.927 3.256 1.00 0.00 H new ATOM 0 HG LEU A 23 8.418 -2.056 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.286 -0.953 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.160 -0.312 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.431 -1.491 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.656 -3.243 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.822 -3.828 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.123 -4.352 0.927 1.00 0.00 H new ATOM 373 N GLY A 24 7.987 -3.298 5.817 1.00 0.00 N ATOM 374 CA GLY A 24 7.965 -3.496 7.261 1.00 0.00 C ATOM 375 C GLY A 24 7.405 -2.296 8.013 1.00 0.00 C ATOM 376 O GLY A 24 6.847 -1.379 7.405 1.00 0.00 O ATOM 0 H GLY A 24 7.317 -2.611 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.366 -4.376 7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.977 -3.698 7.611 1.00 0.00 H new ATOM 380 N VAL A 25 7.555 -2.302 9.342 1.00 0.00 N ATOM 381 CA VAL A 25 7.130 -1.193 10.190 1.00 0.00 C ATOM 382 C VAL A 25 8.229 -0.839 11.182 1.00 0.00 C ATOM 383 O VAL A 25 9.142 -1.632 11.422 1.00 0.00 O ATOM 384 CB VAL A 25 5.823 -1.520 10.935 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.785 -2.135 9.996 1.00 0.00 C ATOM 386 CG2 VAL A 25 6.074 -2.483 12.098 1.00 0.00 C ATOM 0 H VAL A 25 7.975 -3.077 9.856 1.00 0.00 H new ATOM 0 HA VAL A 25 6.939 -0.334 9.546 1.00 0.00 H new ATOM 0 HB VAL A 25 5.439 -0.577 11.324 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.874 -2.354 10.554 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.559 -1.433 9.193 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.180 -3.057 9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.132 -2.695 12.605 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.498 -3.412 11.716 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.771 -2.029 12.802 1.00 0.00 H new ATOM 396 N SER A 26 8.132 0.356 11.757 1.00 0.00 N ATOM 397 CA SER A 26 9.051 0.844 12.773 1.00 0.00 C ATOM 398 C SER A 26 8.292 1.848 13.632 1.00 0.00 C ATOM 399 O SER A 26 8.210 3.031 13.305 1.00 0.00 O ATOM 400 CB SER A 26 10.291 1.461 12.117 1.00 0.00 C ATOM 401 OG SER A 26 9.927 2.380 11.106 1.00 0.00 O ATOM 0 H SER A 26 7.397 1.023 11.523 1.00 0.00 H new ATOM 0 HA SER A 26 9.410 0.031 13.404 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.893 1.966 12.873 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.911 0.673 11.690 1.00 0.00 H new ATOM 0 HG SER A 26 10.735 2.761 10.704 1.00 0.00 H new ATOM 407 N GLY A 27 7.730 1.371 14.744 1.00 0.00 N ATOM 408 CA GLY A 27 6.821 2.183 15.527 1.00 0.00 C ATOM 409 C GLY A 27 5.512 2.300 14.762 1.00 0.00 C ATOM 410 O GLY A 27 4.909 1.285 14.417 1.00 0.00 O ATOM 0 H GLY A 27 7.891 0.434 15.113 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.652 1.730 16.504 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.248 3.170 15.703 1.00 0.00 H new ATOM 414 N GLN A 28 5.080 3.530 14.497 1.00 0.00 N ATOM 415 CA GLN A 28 3.848 3.786 13.762 1.00 0.00 C ATOM 416 C GLN A 28 4.175 4.094 12.309 1.00 0.00 C ATOM 417 O GLN A 28 3.275 4.377 11.521 1.00 0.00 O ATOM 418 CB GLN A 28 3.075 4.925 14.434 1.00 0.00 C ATOM 419 CG GLN A 28 2.115 4.365 15.488 1.00 0.00 C ATOM 420 CD GLN A 28 2.763 3.273 16.335 1.00 0.00 C ATOM 421 OE1 GLN A 28 3.491 3.548 17.282 1.00 0.00 O ATOM 422 NE2 GLN A 28 2.495 2.013 15.991 1.00 0.00 N ATOM 0 H GLN A 28 5.574 4.374 14.786 1.00 0.00 H new ATOM 0 HA GLN A 28 3.210 2.902 13.776 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.772 5.621 14.900 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.517 5.486 13.685 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.778 5.174 16.137 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.230 3.963 14.994 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.885 1.820 15.197 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.900 1.242 16.522 1.00 0.00 H new ATOM 431 N GLN A 29 5.460 4.042 11.946 1.00 0.00 N ATOM 432 CA GLN A 29 5.857 4.160 10.559 1.00 0.00 C ATOM 433 C GLN A 29 5.650 2.829 9.861 1.00 0.00 C ATOM 434 O GLN A 29 5.560 1.781 10.500 1.00 0.00 O ATOM 435 CB GLN A 29 7.331 4.522 10.442 1.00 0.00 C ATOM 436 CG GLN A 29 7.598 6.004 10.685 1.00 0.00 C ATOM 437 CD GLN A 29 9.006 6.333 10.219 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.196 7.005 9.210 1.00 0.00 O ATOM 439 NE2 GLN A 29 10.011 5.858 10.953 1.00 0.00 N ATOM 0 H GLN A 29 6.234 3.919 12.599 1.00 0.00 H new ATOM 0 HA GLN A 29 5.252 4.943 10.102 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.903 3.932 11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.689 4.251 9.449 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.871 6.611 10.146 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.487 6.238 11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.816 5.303 11.786 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.975 6.050 10.682 1.00 0.00 H new ATOM 448 N VAL A 30 5.580 2.889 8.536 1.00 0.00 N ATOM 449 CA VAL A 30 5.475 1.720 7.692 1.00 0.00 C ATOM 450 C VAL A 30 6.332 1.965 6.463 1.00 0.00 C ATOM 451 O VAL A 30 6.091 2.922 5.729 1.00 0.00 O ATOM 452 CB VAL A 30 4.014 1.514 7.285 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.889 0.245 6.449 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.102 1.379 8.507 1.00 0.00 C ATOM 0 H VAL A 30 5.595 3.767 8.017 1.00 0.00 H new ATOM 0 HA VAL A 30 5.814 0.827 8.217 1.00 0.00 H new ATOM 0 HB VAL A 30 3.706 2.388 6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.848 0.100 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.504 0.337 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.225 -0.611 7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.073 1.234 8.179 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.417 0.522 9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.166 2.284 9.111 1.00 0.00 H new ATOM 464 N ARG A 31 7.334 1.111 6.231 1.00 0.00 N ATOM 465 CA ARG A 31 8.086 1.161 4.991 1.00 0.00 C ATOM 466 C ARG A 31 7.253 0.463 3.930 1.00 0.00 C ATOM 467 O ARG A 31 6.969 -0.731 4.037 1.00 0.00 O ATOM 468 CB ARG A 31 9.440 0.457 5.101 1.00 0.00 C ATOM 469 CG ARG A 31 10.502 1.345 5.748 1.00 0.00 C ATOM 470 CD ARG A 31 11.893 0.867 5.325 1.00 0.00 C ATOM 471 NE ARG A 31 12.172 -0.509 5.745 1.00 0.00 N ATOM 472 CZ ARG A 31 13.236 -1.203 5.325 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.119 -0.657 4.490 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.423 -2.451 5.739 1.00 0.00 N ATOM 0 H ARG A 31 7.635 0.387 6.883 1.00 0.00 H new ATOM 0 HA ARG A 31 8.285 2.203 4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.326 -0.456 5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.774 0.159 4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.356 2.383 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.408 1.310 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.982 0.936 4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.645 1.531 5.750 1.00 0.00 H new ATOM 0 HE ARG A 31 11.523 -0.960 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 31 13.988 0.300 4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.926 -1.196 4.177 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.755 -2.882 6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.235 -2.979 5.418 1.00 0.00 H new ATOM 488 N ILE A 32 6.870 1.230 2.912 1.00 0.00 N ATOM 489 CA ILE A 32 6.083 0.736 1.801 1.00 0.00 C ATOM 490 C ILE A 32 6.916 0.904 0.540 1.00 0.00 C ATOM 491 O ILE A 32 7.435 1.990 0.281 1.00 0.00 O ATOM 492 CB ILE A 32 4.768 1.523 1.689 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.118 1.677 3.073 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.841 0.802 0.704 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.747 2.352 3.014 1.00 0.00 C ATOM 0 H ILE A 32 7.103 2.220 2.841 1.00 0.00 H new ATOM 0 HA ILE A 32 5.827 -0.313 1.948 1.00 0.00 H new ATOM 0 HB ILE A 32 4.964 2.527 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.014 0.694 3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.777 2.260 3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.904 1.352 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.321 0.746 -0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.638 -0.206 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.338 2.433 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.850 3.348 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.075 1.757 2.396 1.00 0.00 H new ATOM 507 N GLY A 33 7.043 -0.169 -0.236 1.00 0.00 N ATOM 508 CA GLY A 33 7.784 -0.135 -1.476 1.00 0.00 C ATOM 509 C GLY A 33 6.803 -0.154 -2.635 1.00 0.00 C ATOM 510 O GLY A 33 5.716 -0.715 -2.520 1.00 0.00 O ATOM 0 H GLY A 33 6.635 -1.078 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.403 0.761 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.456 -0.991 -1.537 1.00 0.00 H new ATOM 514 N ILE A 34 7.187 0.462 -3.754 1.00 0.00 N ATOM 515 CA ILE A 34 6.343 0.519 -4.929 1.00 0.00 C ATOM 516 C ILE A 34 7.193 0.175 -6.141 1.00 0.00 C ATOM 517 O ILE A 34 8.373 0.523 -6.192 1.00 0.00 O ATOM 518 CB ILE A 34 5.719 1.915 -5.050 1.00 0.00 C ATOM 519 CG1 ILE A 34 4.948 2.255 -3.761 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.798 1.963 -6.274 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.370 3.668 -3.764 1.00 0.00 C ATOM 0 H ILE A 34 8.087 0.930 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 34 5.525 -0.198 -4.857 1.00 0.00 H new ATOM 0 HB ILE A 34 6.505 2.659 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.138 1.538 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.615 2.143 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.356 2.956 -6.358 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.375 1.746 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.007 1.222 -6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.839 3.846 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.179 4.392 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.679 3.777 -4.600 1.00 0.00 H new ATOM 533 N ASN A 35 6.597 -0.504 -7.118 1.00 0.00 N ATOM 534 CA ASN A 35 7.304 -0.928 -8.309 1.00 0.00 C ATOM 535 C ASN A 35 6.435 -0.637 -9.524 1.00 0.00 C ATOM 536 O ASN A 35 5.474 -1.355 -9.801 1.00 0.00 O ATOM 537 CB ASN A 35 7.656 -2.411 -8.182 1.00 0.00 C ATOM 538 CG ASN A 35 8.562 -2.890 -9.309 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.954 -2.122 -10.181 1.00 0.00 O ATOM 540 ND2 ASN A 35 8.902 -4.176 -9.295 1.00 0.00 N ATOM 0 H ASN A 35 5.613 -0.772 -7.100 1.00 0.00 H new ATOM 0 HA ASN A 35 8.239 -0.380 -8.430 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.148 -2.584 -7.225 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.739 -3.001 -8.181 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.507 -4.551 -10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.558 -4.787 -8.554 1.00 0.00 H new ATOM 547 N ALA A 36 6.787 0.428 -10.241 1.00 0.00 N ATOM 548 CA ALA A 36 6.073 0.881 -11.419 1.00 0.00 C ATOM 549 C ALA A 36 7.083 1.446 -12.417 1.00 0.00 C ATOM 550 O ALA A 36 8.151 1.903 -12.009 1.00 0.00 O ATOM 551 CB ALA A 36 5.074 1.960 -10.997 1.00 0.00 C ATOM 0 H ALA A 36 7.594 1.008 -10.010 1.00 0.00 H new ATOM 0 HA ALA A 36 5.533 0.058 -11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.528 2.312 -11.872 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.372 1.543 -10.274 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.609 2.794 -10.543 1.00 0.00 H new ATOM 557 N PRO A 37 6.770 1.431 -13.719 1.00 0.00 N ATOM 558 CA PRO A 37 7.628 2.003 -14.740 1.00 0.00 C ATOM 559 C PRO A 37 7.690 3.514 -14.560 1.00 0.00 C ATOM 560 O PRO A 37 6.731 4.115 -14.081 1.00 0.00 O ATOM 561 CB PRO A 37 6.981 1.617 -16.073 1.00 0.00 C ATOM 562 CG PRO A 37 5.506 1.402 -15.723 1.00 0.00 C ATOM 563 CD PRO A 37 5.567 0.864 -14.297 1.00 0.00 C ATOM 0 HA PRO A 37 8.654 1.638 -14.689 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.104 2.403 -16.818 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.429 0.713 -16.487 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.938 2.331 -15.780 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.029 0.694 -16.401 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.684 1.156 -13.729 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.604 -0.225 -14.290 1.00 0.00 H new ATOM 571 N LYS A 38 8.806 4.144 -14.944 1.00 0.00 N ATOM 572 CA LYS A 38 8.913 5.597 -14.860 1.00 0.00 C ATOM 573 C LYS A 38 7.892 6.257 -15.790 1.00 0.00 C ATOM 574 O LYS A 38 7.744 7.476 -15.794 1.00 0.00 O ATOM 575 CB LYS A 38 10.327 6.069 -15.214 1.00 0.00 C ATOM 576 CG LYS A 38 11.457 5.415 -14.408 1.00 0.00 C ATOM 577 CD LYS A 38 11.370 5.580 -12.888 1.00 0.00 C ATOM 578 CE LYS A 38 10.843 4.285 -12.259 1.00 0.00 C ATOM 579 NZ LYS A 38 11.747 3.144 -12.497 1.00 0.00 N ATOM 0 H LYS A 38 9.634 3.675 -15.310 1.00 0.00 H new ATOM 0 HA LYS A 38 8.704 5.891 -13.832 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.501 5.879 -16.273 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.379 7.148 -15.071 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.474 4.350 -14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.407 5.830 -14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.352 5.820 -12.481 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.710 6.411 -12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.717 4.429 -11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.858 4.058 -12.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.553 2.396 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.593 2.773 -13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.734 3.457 -12.402 1.00 0.00 H new ATOM 593 N ASP A 39 7.188 5.440 -16.585 1.00 0.00 N ATOM 594 CA ASP A 39 6.132 5.865 -17.489 1.00 0.00 C ATOM 595 C ASP A 39 4.926 6.413 -16.725 1.00 0.00 C ATOM 596 O ASP A 39 4.027 7.000 -17.325 1.00 0.00 O ATOM 597 CB ASP A 39 5.710 4.656 -18.325 1.00 0.00 C ATOM 598 CG ASP A 39 4.827 5.068 -19.504 1.00 0.00 C ATOM 599 OD1 ASP A 39 5.311 5.873 -20.330 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.679 4.571 -19.569 1.00 0.00 O ATOM 0 H ASP A 39 7.350 4.433 -16.611 1.00 0.00 H new ATOM 0 HA ASP A 39 6.506 6.667 -18.125 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.597 4.142 -18.696 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.171 3.948 -17.696 1.00 0.00 H new ATOM 605 N VAL A 40 4.905 6.227 -15.401 1.00 0.00 N ATOM 606 CA VAL A 40 3.837 6.710 -14.537 1.00 0.00 C ATOM 607 C VAL A 40 4.446 7.325 -13.283 1.00 0.00 C ATOM 608 O VAL A 40 5.589 7.035 -12.937 1.00 0.00 O ATOM 609 CB VAL A 40 2.872 5.572 -14.172 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.308 4.904 -15.431 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.546 4.507 -13.310 1.00 0.00 C ATOM 0 H VAL A 40 5.641 5.730 -14.899 1.00 0.00 H new ATOM 0 HA VAL A 40 3.263 7.470 -15.068 1.00 0.00 H new ATOM 0 HB VAL A 40 2.062 6.025 -13.601 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.628 4.102 -15.144 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.768 5.642 -16.024 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.126 4.492 -16.022 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.828 3.721 -13.075 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.388 4.078 -13.853 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.904 4.960 -12.385 1.00 0.00 H new ATOM 621 N ALA A 41 3.681 8.175 -12.598 1.00 0.00 N ATOM 622 CA ALA A 41 4.177 8.881 -11.429 1.00 0.00 C ATOM 623 C ALA A 41 3.772 8.172 -10.139 1.00 0.00 C ATOM 624 O ALA A 41 2.766 7.464 -10.096 1.00 0.00 O ATOM 625 CB ALA A 41 3.613 10.303 -11.446 1.00 0.00 C ATOM 0 H ALA A 41 2.713 8.388 -12.838 1.00 0.00 H new ATOM 0 HA ALA A 41 5.266 8.904 -11.462 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.975 10.849 -10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.937 10.812 -12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.524 10.263 -11.422 1.00 0.00 H new ATOM 631 N VAL A 42 4.569 8.369 -9.085 1.00 0.00 N ATOM 632 CA VAL A 42 4.238 7.874 -7.752 1.00 0.00 C ATOM 633 C VAL A 42 4.917 8.765 -6.719 1.00 0.00 C ATOM 634 O VAL A 42 6.104 9.064 -6.836 1.00 0.00 O ATOM 635 CB VAL A 42 4.660 6.403 -7.617 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.013 6.120 -8.266 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.746 5.959 -6.160 1.00 0.00 C ATOM 0 H VAL A 42 5.455 8.873 -9.134 1.00 0.00 H new ATOM 0 HA VAL A 42 3.162 7.912 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 42 3.881 5.842 -8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.263 5.066 -8.142 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.964 6.358 -9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.779 6.733 -7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.048 4.913 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.480 6.571 -5.636 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.772 6.076 -5.686 1.00 0.00 H new ATOM 647 N HIS A 43 4.161 9.193 -5.704 1.00 0.00 N ATOM 648 CA HIS A 43 4.660 10.087 -4.668 1.00 0.00 C ATOM 649 C HIS A 43 3.836 9.925 -3.399 1.00 0.00 C ATOM 650 O HIS A 43 2.745 9.362 -3.440 1.00 0.00 O ATOM 651 CB HIS A 43 4.499 11.542 -5.122 1.00 0.00 C ATOM 652 CG HIS A 43 5.058 11.836 -6.487 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.377 12.208 -6.762 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.346 11.784 -7.651 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.427 12.367 -8.093 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.225 12.119 -8.653 1.00 0.00 N ATOM 0 H HIS A 43 3.184 8.926 -5.582 1.00 0.00 H new ATOM 0 HA HIS A 43 5.707 9.845 -4.484 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.439 11.796 -5.115 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.987 12.192 -4.396 1.00 0.00 H new ATOM 0 HD1 HIS A 43 7.138 12.332 -6.094 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.302 11.531 -7.762 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.311 12.655 -8.643 1.00 0.00 H new ATOM 664 N ARG A 44 4.341 10.415 -2.265 1.00 0.00 N ATOM 665 CA ARG A 44 3.537 10.442 -1.052 1.00 0.00 C ATOM 666 C ARG A 44 2.557 11.618 -1.165 1.00 0.00 C ATOM 667 O ARG A 44 2.781 12.529 -1.957 1.00 0.00 O ATOM 668 CB ARG A 44 4.454 10.480 0.176 1.00 0.00 C ATOM 669 CG ARG A 44 4.789 11.900 0.615 1.00 0.00 C ATOM 670 CD ARG A 44 5.977 11.900 1.578 1.00 0.00 C ATOM 671 NE ARG A 44 7.244 11.895 0.837 1.00 0.00 N ATOM 672 CZ ARG A 44 8.069 12.947 0.751 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.836 14.070 1.425 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.148 12.887 -0.016 1.00 0.00 N ATOM 0 H ARG A 44 5.284 10.790 -2.166 1.00 0.00 H new ATOM 0 HA ARG A 44 2.939 9.539 -0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 44 3.973 9.953 1.000 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.377 9.946 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.021 12.511 -0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.922 12.351 1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.930 12.778 2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.926 11.026 2.227 1.00 0.00 H new ATOM 0 HE ARG A 44 7.513 11.036 0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.014 14.144 2.024 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.480 14.857 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.352 12.038 -0.543 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.774 13.690 -0.079 1.00 0.00 H new ATOM 688 N GLU A 45 1.474 11.606 -0.386 1.00 0.00 N ATOM 689 CA GLU A 45 0.376 12.555 -0.565 1.00 0.00 C ATOM 690 C GLU A 45 0.781 14.027 -0.388 1.00 0.00 C ATOM 691 O GLU A 45 0.108 14.901 -0.930 1.00 0.00 O ATOM 692 CB GLU A 45 -0.762 12.142 0.378 1.00 0.00 C ATOM 693 CG GLU A 45 -2.040 12.957 0.175 1.00 0.00 C ATOM 694 CD GLU A 45 -2.125 14.192 1.076 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.140 14.484 1.789 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.195 14.843 1.042 1.00 0.00 O ATOM 0 H GLU A 45 1.334 10.945 0.379 1.00 0.00 H new ATOM 0 HA GLU A 45 0.044 12.507 -1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.985 11.086 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.428 12.253 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.099 13.272 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.903 12.318 0.364 1.00 0.00 H new ATOM 703 N GLU A 46 1.856 14.325 0.352 1.00 0.00 N ATOM 704 CA GLU A 46 2.289 15.708 0.555 1.00 0.00 C ATOM 705 C GLU A 46 3.200 16.194 -0.574 1.00 0.00 C ATOM 706 O GLU A 46 3.571 17.365 -0.607 1.00 0.00 O ATOM 707 CB GLU A 46 2.968 15.850 1.917 1.00 0.00 C ATOM 708 CG GLU A 46 4.347 15.195 1.945 1.00 0.00 C ATOM 709 CD GLU A 46 4.769 14.851 3.370 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.208 13.871 3.911 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.652 15.564 3.901 1.00 0.00 O ATOM 0 H GLU A 46 2.438 13.628 0.817 1.00 0.00 H new ATOM 0 HA GLU A 46 1.404 16.344 0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.065 16.907 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.338 15.399 2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.334 14.289 1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.080 15.867 1.499 1.00 0.00 H new ATOM 718 N ILE A 47 3.563 15.294 -1.496 1.00 0.00 N ATOM 719 CA ILE A 47 4.409 15.616 -2.641 1.00 0.00 C ATOM 720 C ILE A 47 3.593 15.533 -3.921 1.00 0.00 C ATOM 721 O ILE A 47 3.838 16.298 -4.848 1.00 0.00 O ATOM 722 CB ILE A 47 5.605 14.657 -2.666 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.523 14.897 -1.459 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.399 14.807 -3.963 1.00 0.00 C ATOM 725 CD1 ILE A 47 7.035 16.338 -1.361 1.00 0.00 C ATOM 0 H ILE A 47 3.274 14.316 -1.464 1.00 0.00 H new ATOM 0 HA ILE A 47 4.789 16.634 -2.558 1.00 0.00 H new ATOM 0 HB ILE A 47 5.215 13.640 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.982 14.648 -0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.375 14.220 -1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.242 14.116 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.754 14.583 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.769 15.829 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.677 16.437 -0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.603 16.584 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.189 17.019 -1.269 1.00 0.00 H new ATOM 737 N TYR A 48 2.624 14.616 -3.990 1.00 0.00 N ATOM 738 CA TYR A 48 1.790 14.490 -5.172 1.00 0.00 C ATOM 739 C TYR A 48 1.113 15.814 -5.512 1.00 0.00 C ATOM 740 O TYR A 48 1.019 16.180 -6.683 1.00 0.00 O ATOM 741 CB TYR A 48 0.734 13.416 -4.924 1.00 0.00 C ATOM 742 CG TYR A 48 -0.397 13.461 -5.924 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.128 13.483 -7.300 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.720 13.494 -5.465 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.182 13.568 -8.223 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.778 13.559 -6.377 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.514 13.603 -7.764 1.00 0.00 C ATOM 748 OH TYR A 48 -3.544 13.682 -8.654 1.00 0.00 O ATOM 0 H TYR A 48 2.404 13.957 -3.243 1.00 0.00 H new ATOM 0 HA TYR A 48 2.419 14.209 -6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.206 12.434 -4.961 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.329 13.537 -3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.892 13.434 -7.650 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.923 13.469 -4.405 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.973 13.606 -9.282 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.797 13.576 -6.021 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.395 13.695 -8.169 1.00 0.00 H new ATOM 758 N GLN A 49 0.643 16.538 -4.494 1.00 0.00 N ATOM 759 CA GLN A 49 -0.033 17.812 -4.694 1.00 0.00 C ATOM 760 C GLN A 49 0.911 18.847 -5.298 1.00 0.00 C ATOM 761 O GLN A 49 0.454 19.831 -5.878 1.00 0.00 O ATOM 762 CB GLN A 49 -0.567 18.318 -3.353 1.00 0.00 C ATOM 763 CG GLN A 49 -1.609 17.359 -2.778 1.00 0.00 C ATOM 764 CD GLN A 49 -2.090 17.834 -1.415 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.824 18.813 -1.309 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.678 17.142 -0.358 1.00 0.00 N ATOM 0 H GLN A 49 0.722 16.257 -3.517 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.859 17.661 -5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.257 18.429 -2.649 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.010 19.305 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.455 17.283 -3.461 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.181 16.361 -2.689 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.069 16.334 -0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.971 17.419 0.579 1.00 0.00 H new ATOM 775 N ARG A 50 2.224 18.635 -5.168 1.00 0.00 N ATOM 776 CA ARG A 50 3.217 19.577 -5.664 1.00 0.00 C ATOM 777 C ARG A 50 3.532 19.321 -7.132 1.00 0.00 C ATOM 778 O ARG A 50 3.752 20.274 -7.875 1.00 0.00 O ATOM 779 CB ARG A 50 4.466 19.476 -4.792 1.00 0.00 C ATOM 780 CG ARG A 50 5.477 20.538 -5.212 1.00 0.00 C ATOM 781 CD ARG A 50 6.675 20.492 -4.264 1.00 0.00 C ATOM 782 NE ARG A 50 6.335 20.993 -2.925 1.00 0.00 N ATOM 783 CZ ARG A 50 6.291 22.285 -2.593 1.00 0.00 C ATOM 784 NH1 ARG A 50 6.570 23.235 -3.485 1.00 0.00 N ATOM 785 NH2 ARG A 50 5.966 22.639 -1.353 1.00 0.00 N ATOM 0 H ARG A 50 2.621 17.810 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 50 2.822 20.591 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.200 19.609 -3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.907 18.484 -4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.802 20.363 -6.237 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.016 21.526 -5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.037 19.467 -4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.489 21.087 -4.678 1.00 0.00 H new ATOM 0 HE ARG A 50 6.118 20.308 -2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.822 22.980 -4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.531 24.217 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.751 21.924 -0.658 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.932 23.626 -1.097 1.00 0.00 H new ATOM 799 N ILE A 51 3.561 18.059 -7.569 1.00 0.00 N ATOM 800 CA ILE A 51 3.785 17.758 -8.979 1.00 0.00 C ATOM 801 C ILE A 51 2.647 18.358 -9.811 1.00 0.00 C ATOM 802 O ILE A 51 2.779 18.538 -11.018 1.00 0.00 O ATOM 803 CB ILE A 51 3.947 16.244 -9.201 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.317 15.752 -8.722 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.874 15.883 -10.690 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.430 15.690 -7.204 1.00 0.00 C ATOM 0 H ILE A 51 3.434 17.241 -6.973 1.00 0.00 H new ATOM 0 HA ILE A 51 4.719 18.214 -9.308 1.00 0.00 H new ATOM 0 HB ILE A 51 3.138 15.777 -8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.506 14.761 -9.136 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.091 16.413 -9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.992 14.806 -10.810 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.908 16.189 -11.092 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.670 16.397 -11.229 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.423 15.335 -6.927 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.271 16.684 -6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.677 15.007 -6.811 1.00 0.00 H new ATOM 818 N GLN A 52 1.524 18.668 -9.155 1.00 0.00 N ATOM 819 CA GLN A 52 0.356 19.244 -9.800 1.00 0.00 C ATOM 820 C GLN A 52 0.294 20.764 -9.593 1.00 0.00 C ATOM 821 O GLN A 52 -0.677 21.395 -10.010 1.00 0.00 O ATOM 822 CB GLN A 52 -0.912 18.567 -9.267 1.00 0.00 C ATOM 823 CG GLN A 52 -0.852 17.048 -9.453 1.00 0.00 C ATOM 824 CD GLN A 52 -0.552 16.667 -10.898 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.184 17.157 -11.830 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.422 15.782 -11.097 1.00 0.00 N ATOM 0 H GLN A 52 1.407 18.522 -8.152 1.00 0.00 H new ATOM 0 HA GLN A 52 0.430 19.068 -10.873 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.035 18.801 -8.210 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.785 18.965 -9.785 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.085 16.632 -8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.802 16.607 -9.150 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.928 15.393 -10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.662 15.492 -12.045 1.00 0.00 H new ATOM 835 N ALA A 53 1.314 21.355 -8.958 1.00 0.00 N ATOM 836 CA ALA A 53 1.323 22.781 -8.641 1.00 0.00 C ATOM 837 C ALA A 53 2.610 23.493 -9.075 1.00 0.00 C ATOM 838 O ALA A 53 2.639 24.724 -9.092 1.00 0.00 O ATOM 839 CB ALA A 53 1.124 22.940 -7.133 1.00 0.00 C ATOM 0 H ALA A 53 2.150 20.857 -8.653 1.00 0.00 H new ATOM 0 HA ALA A 53 0.514 23.251 -9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.128 23.999 -6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.170 22.499 -6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.932 22.435 -6.604 1.00 0.00 H new ATOM 845 N GLY A 54 3.670 22.758 -9.424 1.00 0.00 N ATOM 846 CA GLY A 54 4.924 23.358 -9.847 1.00 0.00 C ATOM 847 C GLY A 54 6.074 22.389 -9.610 1.00 0.00 C ATOM 848 O GLY A 54 6.018 21.578 -8.689 1.00 0.00 O ATOM 0 H GLY A 54 3.677 21.738 -9.419 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.872 23.621 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.098 24.282 -9.296 1.00 0.00 H new ATOM 852 N LEU A 55 7.119 22.465 -10.435 1.00 0.00 N ATOM 853 CA LEU A 55 8.196 21.494 -10.395 1.00 0.00 C ATOM 854 C LEU A 55 9.539 22.175 -10.154 1.00 0.00 C ATOM 855 O LEU A 55 9.681 23.383 -10.345 1.00 0.00 O ATOM 856 CB LEU A 55 8.229 20.692 -11.704 1.00 0.00 C ATOM 857 CG LEU A 55 6.995 19.822 -12.000 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.583 18.961 -10.811 1.00 0.00 C ATOM 859 CD2 LEU A 55 5.791 20.627 -12.482 1.00 0.00 C ATOM 0 H LEU A 55 7.236 23.194 -11.139 1.00 0.00 H new ATOM 0 HA LEU A 55 8.012 20.812 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.362 21.390 -12.530 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.107 20.047 -11.688 1.00 0.00 H new ATOM 0 HG LEU A 55 7.313 19.168 -12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.708 18.369 -11.077 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.403 18.296 -10.542 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.343 19.602 -9.963 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.956 19.953 -12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.507 21.350 -11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.049 21.153 -13.401 1.00 0.00 H new ATOM 871 N THR A 56 10.523 21.378 -9.729 1.00 0.00 N ATOM 872 CA THR A 56 11.884 21.828 -9.458 1.00 0.00 C ATOM 873 C THR A 56 12.895 20.766 -9.890 1.00 0.00 C ATOM 874 O THR A 56 14.099 20.950 -9.712 1.00 0.00 O ATOM 875 CB THR A 56 12.065 22.136 -7.968 1.00 0.00 C ATOM 876 OG1 THR A 56 11.761 20.991 -7.202 1.00 0.00 O ATOM 877 CG2 THR A 56 11.161 23.284 -7.526 1.00 0.00 C ATOM 0 H THR A 56 10.389 20.381 -9.561 1.00 0.00 H new ATOM 0 HA THR A 56 12.058 22.739 -10.030 1.00 0.00 H new ATOM 0 HB THR A 56 13.103 22.428 -7.811 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.880 21.193 -6.250 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.313 23.478 -6.464 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.405 24.180 -8.097 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.119 23.015 -7.700 1.00 0.00 H new ATOM 885 N ALA A 57 12.409 19.656 -10.459 1.00 0.00 N ATOM 886 CA ALA A 57 13.247 18.561 -10.919 1.00 0.00 C ATOM 887 C ALA A 57 12.600 17.848 -12.117 1.00 0.00 C ATOM 888 O ALA A 57 12.343 16.646 -12.039 1.00 0.00 O ATOM 889 CB ALA A 57 13.478 17.596 -9.751 1.00 0.00 C ATOM 0 H ALA A 57 11.413 19.499 -10.611 1.00 0.00 H new ATOM 0 HA ALA A 57 14.208 18.947 -11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.106 16.768 -10.081 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.973 18.124 -8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.520 17.209 -9.404 1.00 0.00 H new ATOM 895 N PRO A 58 12.332 18.561 -13.226 1.00 0.00 N ATOM 896 CA PRO A 58 11.747 17.994 -14.436 1.00 0.00 C ATOM 897 C PRO A 58 12.546 16.820 -15.006 1.00 0.00 C ATOM 898 O PRO A 58 13.596 16.440 -14.487 1.00 0.00 O ATOM 899 CB PRO A 58 11.719 19.136 -15.456 1.00 0.00 C ATOM 900 CG PRO A 58 11.725 20.393 -14.595 1.00 0.00 C ATOM 901 CD PRO A 58 12.580 19.984 -13.405 1.00 0.00 C ATOM 0 HA PRO A 58 10.759 17.593 -14.208 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.583 19.101 -16.119 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.831 19.087 -16.087 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.151 21.244 -15.126 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.718 20.679 -14.290 1.00 0.00 H new ATOM 0 HD2 PRO A 58 13.636 20.179 -13.594 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.307 20.546 -12.512 1.00 0.00 H new ATOM 909 N ASP A 59 12.034 16.239 -16.094 1.00 0.00 N ATOM 910 CA ASP A 59 12.696 15.162 -16.822 1.00 0.00 C ATOM 911 C ASP A 59 13.990 15.637 -17.494 1.00 0.00 C ATOM 912 O ASP A 59 14.660 14.866 -18.176 1.00 0.00 O ATOM 913 CB ASP A 59 11.727 14.643 -17.889 1.00 0.00 C ATOM 914 CG ASP A 59 12.208 13.340 -18.524 1.00 0.00 C ATOM 915 OD1 ASP A 59 12.481 12.385 -17.762 1.00 0.00 O ATOM 916 OD2 ASP A 59 12.303 13.306 -19.773 1.00 0.00 O ATOM 0 H ASP A 59 11.137 16.509 -16.496 1.00 0.00 H new ATOM 0 HA ASP A 59 12.965 14.375 -16.117 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.746 14.486 -17.440 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.605 15.399 -18.665 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -17.247 -0.288 24.123 1.00 0.00 O ATOM 923 C5' G B -3 -17.269 1.065 24.534 1.00 0.00 C ATOM 924 C4' G B -3 -16.155 1.345 25.543 1.00 0.00 C ATOM 925 O4' G B -3 -16.362 0.663 26.772 1.00 0.00 O ATOM 926 C3' G B -3 -14.775 0.928 25.046 1.00 0.00 C ATOM 927 O3' G B -3 -14.191 1.861 24.153 1.00 0.00 O ATOM 928 C2' G B -3 -14.035 0.864 26.377 1.00 0.00 C ATOM 929 O2' G B -3 -13.760 2.163 26.870 1.00 0.00 O ATOM 930 C1' G B -3 -15.102 0.229 27.265 1.00 0.00 C ATOM 931 N9 G B -3 -15.001 -1.243 27.177 1.00 0.00 N ATOM 932 C8 G B -3 -15.809 -2.131 26.511 1.00 0.00 C ATOM 933 N7 G B -3 -15.438 -3.375 26.624 1.00 0.00 N ATOM 934 C5 G B -3 -14.303 -3.310 27.432 1.00 0.00 C ATOM 935 C6 G B -3 -13.450 -4.353 27.903 1.00 0.00 C ATOM 936 O6 G B -3 -13.532 -5.563 27.698 1.00 0.00 O ATOM 937 N1 G B -3 -12.417 -3.863 28.689 1.00 0.00 N ATOM 938 C2 G B -3 -12.221 -2.536 28.985 1.00 0.00 C ATOM 939 N2 G B -3 -11.173 -2.241 29.751 1.00 0.00 N ATOM 940 N3 G B -3 -13.013 -1.552 28.548 1.00 0.00 N ATOM 941 C4 G B -3 -14.031 -2.010 27.775 1.00 0.00 C ATOM 0 H5' G B -3 -18.236 1.299 24.979 1.00 0.00 H new ATOM 0 H5'' G B -3 -17.152 1.715 23.667 1.00 0.00 H new ATOM 0 H4' G B -3 -16.190 2.425 25.682 1.00 0.00 H new ATOM 0 H3' G B -3 -14.767 0.010 24.459 1.00 0.00 H new ATOM 0 H2' G B -3 -13.081 0.340 26.322 1.00 0.00 H new ATOM 0 HO2' G B -3 -13.683 2.788 26.119 1.00 0.00 H new ATOM 0 HO5' G B -3 -17.969 -0.446 23.479 1.00 0.00 H new ATOM 0 H1' G B -3 -14.976 0.519 28.308 1.00 0.00 H new ATOM 0 H8 G B -3 -16.676 -1.825 25.944 1.00 0.00 H new ATOM 0 H1 G B -3 -11.755 -4.537 29.075 1.00 0.00 H new ATOM 0 H21 G B -3 -10.981 -1.271 30.001 1.00 0.00 H new ATOM 0 H22 G B -3 -10.562 -2.985 30.088 1.00 0.00 H new ATOM 954 P G B -2 -13.010 1.413 23.153 1.00 0.00 P ATOM 955 OP1 G B -2 -12.620 2.591 22.347 1.00 0.00 O ATOM 956 OP2 G B -2 -13.436 0.173 22.466 1.00 0.00 O ATOM 957 O5' G B -2 -11.782 1.042 24.128 1.00 0.00 O ATOM 958 C5' G B -2 -11.030 2.052 24.770 1.00 0.00 C ATOM 959 C4' G B -2 -9.919 1.434 25.617 1.00 0.00 C ATOM 960 O4' G B -2 -10.435 0.564 26.617 1.00 0.00 O ATOM 961 C3' G B -2 -8.934 0.601 24.806 1.00 0.00 C ATOM 962 O3' G B -2 -7.976 1.374 24.112 1.00 0.00 O ATOM 963 C2' G B -2 -8.301 -0.205 25.934 1.00 0.00 C ATOM 964 O2' G B -2 -7.429 0.593 26.710 1.00 0.00 O ATOM 965 C1' G B -2 -9.528 -0.518 26.785 1.00 0.00 C ATOM 966 N9 G B -2 -10.129 -1.784 26.316 1.00 0.00 N ATOM 967 C8 G B -2 -11.250 -1.982 25.554 1.00 0.00 C ATOM 968 N7 G B -2 -11.516 -3.238 25.317 1.00 0.00 N ATOM 969 C5 G B -2 -10.491 -3.925 25.964 1.00 0.00 C ATOM 970 C6 G B -2 -10.232 -5.324 26.059 1.00 0.00 C ATOM 971 O6 G B -2 -10.880 -6.261 25.589 1.00 0.00 O ATOM 972 N1 G B -2 -9.085 -5.595 26.789 1.00 0.00 N ATOM 973 C2 G B -2 -8.282 -4.639 27.361 1.00 0.00 C ATOM 974 N2 G B -2 -7.212 -5.070 28.023 1.00 0.00 N ATOM 975 N3 G B -2 -8.516 -3.327 27.286 1.00 0.00 N ATOM 976 C4 G B -2 -9.635 -3.041 26.574 1.00 0.00 C ATOM 0 H5' G B -2 -11.683 2.655 25.400 1.00 0.00 H new ATOM 0 H5'' G B -2 -10.599 2.721 24.026 1.00 0.00 H new ATOM 0 H4' G B -2 -9.413 2.294 26.055 1.00 0.00 H new ATOM 0 H3' G B -2 -9.392 0.022 24.005 1.00 0.00 H new ATOM 0 H2' G B -2 -7.722 -1.058 25.582 1.00 0.00 H new ATOM 0 HO2' G B -2 -7.175 1.390 26.200 1.00 0.00 H new ATOM 0 H1' G B -2 -9.273 -0.634 27.838 1.00 0.00 H new ATOM 0 H8 G B -2 -11.859 -1.171 25.182 1.00 0.00 H new ATOM 0 H1 G B -2 -8.819 -6.572 26.910 1.00 0.00 H new ATOM 0 H21 G B -2 -6.583 -4.401 28.466 1.00 0.00 H new ATOM 0 H22 G B -2 -7.021 -6.070 28.087 1.00 0.00 H new ATOM 988 P G B -1 -7.163 0.753 22.867 1.00 0.00 P ATOM 989 OP1 G B -1 -6.260 1.803 22.341 1.00 0.00 O ATOM 990 OP2 G B -1 -8.141 0.113 21.960 1.00 0.00 O ATOM 991 O5' G B -1 -6.254 -0.407 23.520 1.00 0.00 O ATOM 992 C5' G B -1 -5.112 -0.096 24.291 1.00 0.00 C ATOM 993 C4' G B -1 -4.408 -1.376 24.740 1.00 0.00 C ATOM 994 O4' G B -1 -5.252 -2.204 25.528 1.00 0.00 O ATOM 995 C3' G B -1 -3.940 -2.237 23.573 1.00 0.00 C ATOM 996 O3' G B -1 -2.752 -1.761 22.969 1.00 0.00 O ATOM 997 C2' G B -1 -3.736 -3.557 24.304 1.00 0.00 C ATOM 998 O2' G B -1 -2.555 -3.539 25.084 1.00 0.00 O ATOM 999 C1' G B -1 -4.931 -3.563 25.253 1.00 0.00 C ATOM 1000 N9 G B -1 -6.075 -4.248 24.617 1.00 0.00 N ATOM 1001 C8 G B -1 -7.177 -3.720 24.000 1.00 0.00 C ATOM 1002 N7 G B -1 -8.015 -4.614 23.550 1.00 0.00 N ATOM 1003 C5 G B -1 -7.420 -5.829 23.889 1.00 0.00 C ATOM 1004 C6 G B -1 -7.858 -7.169 23.662 1.00 0.00 C ATOM 1005 O6 G B -1 -8.887 -7.562 23.112 1.00 0.00 O ATOM 1006 N1 G B -1 -6.956 -8.100 24.154 1.00 0.00 N ATOM 1007 C2 G B -1 -5.774 -7.791 24.779 1.00 0.00 C ATOM 1008 N2 G B -1 -5.017 -8.811 25.173 1.00 0.00 N ATOM 1009 N3 G B -1 -5.359 -6.543 25.006 1.00 0.00 N ATOM 1010 C4 G B -1 -6.230 -5.613 24.536 1.00 0.00 C ATOM 0 H5' G B -1 -5.402 0.492 25.162 1.00 0.00 H new ATOM 0 H5'' G B -1 -4.427 0.518 23.706 1.00 0.00 H new ATOM 0 H4' G B -1 -3.554 -1.022 25.317 1.00 0.00 H new ATOM 0 H3' G B -1 -4.627 -2.273 22.728 1.00 0.00 H new ATOM 0 H2' G B -1 -3.655 -4.409 23.630 1.00 0.00 H new ATOM 0 HO2' G B -1 -2.452 -4.399 25.542 1.00 0.00 H new ATOM 0 H1' G B -1 -4.698 -4.095 26.176 1.00 0.00 H new ATOM 0 H8 G B -1 -7.339 -2.657 23.895 1.00 0.00 H new ATOM 0 H1 G B -1 -7.188 -9.087 24.043 1.00 0.00 H new ATOM 0 H21 G B -1 -4.129 -8.635 25.642 1.00 0.00 H new ATOM 0 H22 G B -1 -5.325 -9.769 25.006 1.00 0.00 H new ATOM 1022 P U B 1 -2.331 -2.243 21.492 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.039 -1.608 21.151 1.00 0.00 O ATOM 1024 OP2 U B 1 -3.496 -2.039 20.600 1.00 0.00 O ATOM 1025 O5' U B 1 -2.092 -3.829 21.638 1.00 0.00 O ATOM 1026 C5' U B 1 -0.968 -4.341 22.321 1.00 0.00 C ATOM 1027 C4' U B 1 -1.007 -5.871 22.316 1.00 0.00 C ATOM 1028 O4' U B 1 -2.156 -6.383 22.972 1.00 0.00 O ATOM 1029 C3' U B 1 -1.019 -6.456 20.911 1.00 0.00 C ATOM 1030 O3' U B 1 0.266 -6.451 20.325 1.00 0.00 O ATOM 1031 C2' U B 1 -1.517 -7.860 21.226 1.00 0.00 C ATOM 1032 O2' U B 1 -0.485 -8.652 21.779 1.00 0.00 O ATOM 1033 C1' U B 1 -2.551 -7.584 22.320 1.00 0.00 C ATOM 1034 N1 U B 1 -3.900 -7.449 21.719 1.00 0.00 N ATOM 1035 C2 U B 1 -4.583 -8.620 21.424 1.00 0.00 C ATOM 1036 O2 U B 1 -4.116 -9.735 21.646 1.00 0.00 O ATOM 1037 N3 U B 1 -5.839 -8.472 20.862 1.00 0.00 N ATOM 1038 C4 U B 1 -6.468 -7.273 20.578 1.00 0.00 C ATOM 1039 O4 U B 1 -7.592 -7.262 20.082 1.00 0.00 O ATOM 1040 C5 U B 1 -5.690 -6.106 20.917 1.00 0.00 C ATOM 1041 C6 U B 1 -4.454 -6.221 21.459 1.00 0.00 C ATOM 0 H5' U B 1 -0.956 -3.972 23.347 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.052 -3.990 21.845 1.00 0.00 H new ATOM 0 H4' U B 1 -0.098 -6.163 22.841 1.00 0.00 H new ATOM 0 H3' U B 1 -1.621 -5.912 20.183 1.00 0.00 H new ATOM 0 H2' U B 1 -1.889 -8.389 20.349 1.00 0.00 H new ATOM 0 HO2' U B 1 0.380 -8.356 21.425 1.00 0.00 H new ATOM 0 H1' U B 1 -2.598 -8.403 23.038 1.00 0.00 H new ATOM 0 H3 U B 1 -6.348 -9.326 20.636 1.00 0.00 H new ATOM 0 H5 U B 1 -6.100 -5.124 20.735 1.00 0.00 H new ATOM 0 H6 U B 1 -3.893 -5.328 21.691 1.00 0.00 H new ATOM 1052 P G B 2 0.453 -6.564 18.731 1.00 0.00 P ATOM 1053 OP1 G B 2 1.893 -6.373 18.439 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.545 -5.678 18.086 1.00 0.00 O ATOM 1055 O5' G B 2 0.065 -8.092 18.390 1.00 0.00 O ATOM 1056 C5' G B 2 0.979 -9.139 18.635 1.00 0.00 C ATOM 1057 C4' G B 2 0.301 -10.497 18.451 1.00 0.00 C ATOM 1058 O4' G B 2 -0.855 -10.593 19.273 1.00 0.00 O ATOM 1059 C3' G B 2 -0.150 -10.815 17.024 1.00 0.00 C ATOM 1060 O3' G B 2 0.893 -11.315 16.200 1.00 0.00 O ATOM 1061 C2' G B 2 -1.165 -11.908 17.338 1.00 0.00 C ATOM 1062 O2' G B 2 -0.514 -13.117 17.674 1.00 0.00 O ATOM 1063 C1' G B 2 -1.825 -11.388 18.607 1.00 0.00 C ATOM 1064 N9 G B 2 -3.017 -10.589 18.257 1.00 0.00 N ATOM 1065 C8 G B 2 -3.143 -9.231 18.117 1.00 0.00 C ATOM 1066 N7 G B 2 -4.350 -8.845 17.808 1.00 0.00 N ATOM 1067 C5 G B 2 -5.078 -10.032 17.732 1.00 0.00 C ATOM 1068 C6 G B 2 -6.452 -10.255 17.428 1.00 0.00 C ATOM 1069 O6 G B 2 -7.325 -9.429 17.172 1.00 0.00 O ATOM 1070 N1 G B 2 -6.774 -11.602 17.444 1.00 0.00 N ATOM 1071 C2 G B 2 -5.886 -12.618 17.700 1.00 0.00 C ATOM 1072 N2 G B 2 -6.364 -13.860 17.647 1.00 0.00 N ATOM 1073 N3 G B 2 -4.602 -12.421 17.996 1.00 0.00 N ATOM 1074 C4 G B 2 -4.262 -11.106 17.998 1.00 0.00 C ATOM 0 H5' G B 2 1.372 -9.057 19.648 1.00 0.00 H new ATOM 0 H5'' G B 2 1.828 -9.055 17.956 1.00 0.00 H new ATOM 0 H4' G B 2 1.077 -11.212 18.724 1.00 0.00 H new ATOM 0 H3' G B 2 -0.514 -9.953 16.465 1.00 0.00 H new ATOM 0 H2' G B 2 -1.835 -12.105 16.501 1.00 0.00 H new ATOM 0 HO2' G B 2 0.433 -13.058 17.428 1.00 0.00 H new ATOM 0 H1' G B 2 -2.157 -12.202 19.252 1.00 0.00 H new ATOM 0 H8 G B 2 -2.320 -8.545 18.250 1.00 0.00 H new ATOM 0 H1 G B 2 -7.742 -11.858 17.251 1.00 0.00 H new ATOM 0 H21 G B 2 -5.747 -14.652 17.829 1.00 0.00 H new ATOM 0 H22 G B 2 -7.347 -14.019 17.425 1.00 0.00 H new ATOM 1086 P U B 3 0.710 -11.462 14.602 1.00 0.00 P ATOM 1087 OP1 U B 3 1.929 -12.097 14.056 1.00 0.00 O ATOM 1088 OP2 U B 3 0.273 -10.156 14.063 1.00 0.00 O ATOM 1089 O5' U B 3 -0.509 -12.504 14.409 1.00 0.00 O ATOM 1090 C5' U B 3 -0.332 -13.895 14.587 1.00 0.00 C ATOM 1091 C4' U B 3 -1.674 -14.619 14.450 1.00 0.00 C ATOM 1092 O4' U B 3 -2.661 -14.079 15.317 1.00 0.00 O ATOM 1093 C3' U B 3 -2.262 -14.545 13.044 1.00 0.00 C ATOM 1094 O3' U B 3 -1.667 -15.459 12.142 1.00 0.00 O ATOM 1095 C2' U B 3 -3.707 -14.911 13.364 1.00 0.00 C ATOM 1096 O2' U B 3 -3.843 -16.297 13.617 1.00 0.00 O ATOM 1097 C1' U B 3 -3.932 -14.178 14.682 1.00 0.00 C ATOM 1098 N1 U B 3 -4.520 -12.844 14.415 1.00 0.00 N ATOM 1099 C2 U B 3 -5.902 -12.773 14.306 1.00 0.00 C ATOM 1100 O2 U B 3 -6.624 -13.763 14.415 1.00 0.00 O ATOM 1101 N3 U B 3 -6.441 -11.522 14.062 1.00 0.00 N ATOM 1102 C4 U B 3 -5.727 -10.345 13.910 1.00 0.00 C ATOM 1103 O4 U B 3 -6.312 -9.287 13.696 1.00 0.00 O ATOM 1104 C5 U B 3 -4.296 -10.510 14.028 1.00 0.00 C ATOM 1105 C6 U B 3 -3.747 -11.723 14.276 1.00 0.00 C ATOM 0 H5' U B 3 0.097 -14.092 15.569 1.00 0.00 H new ATOM 0 H5'' U B 3 0.373 -14.277 13.849 1.00 0.00 H new ATOM 0 H4' U B 3 -1.440 -15.653 14.704 1.00 0.00 H new ATOM 0 H3' U B 3 -2.117 -13.590 12.539 1.00 0.00 H new ATOM 0 H2' U B 3 -4.392 -14.660 12.554 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.779 -16.502 13.820 1.00 0.00 H new ATOM 0 H1' U B 3 -4.629 -14.708 15.331 1.00 0.00 H new ATOM 0 H3 U B 3 -7.456 -11.461 13.987 1.00 0.00 H new ATOM 0 H5 U B 3 -3.652 -9.650 13.916 1.00 0.00 H new ATOM 0 H6 U B 3 -2.674 -11.808 14.366 1.00 0.00 H new ATOM 1116 P C B 4 -1.913 -15.330 10.554 1.00 0.00 P ATOM 1117 OP1 C B 4 -1.176 -16.426 9.883 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.634 -13.926 10.175 1.00 0.00 O ATOM 1119 O5' C B 4 -3.489 -15.597 10.359 1.00 0.00 O ATOM 1120 C5' C B 4 -4.037 -16.884 10.540 1.00 0.00 C ATOM 1121 C4' C B 4 -5.569 -16.826 10.551 1.00 0.00 C ATOM 1122 O4' C B 4 -6.070 -15.823 11.428 1.00 0.00 O ATOM 1123 C3' C B 4 -6.181 -16.533 9.188 1.00 0.00 C ATOM 1124 O3' C B 4 -6.241 -17.678 8.359 1.00 0.00 O ATOM 1125 C2' C B 4 -7.576 -16.105 9.634 1.00 0.00 C ATOM 1126 O2' C B 4 -8.337 -17.227 10.039 1.00 0.00 O ATOM 1127 C1' C B 4 -7.265 -15.284 10.883 1.00 0.00 C ATOM 1128 N1 C B 4 -7.103 -13.854 10.530 1.00 0.00 N ATOM 1129 C2 C B 4 -8.253 -13.105 10.301 1.00 0.00 C ATOM 1130 O2 C B 4 -9.369 -13.619 10.360 1.00 0.00 O ATOM 1131 N3 C B 4 -8.129 -11.785 10.009 1.00 0.00 N ATOM 1132 C4 C B 4 -6.923 -11.223 9.920 1.00 0.00 C ATOM 1133 N4 C B 4 -6.856 -9.926 9.626 1.00 0.00 N ATOM 1134 C5 C B 4 -5.727 -11.973 10.127 1.00 0.00 C ATOM 1135 C6 C B 4 -5.866 -13.281 10.427 1.00 0.00 C ATOM 0 H5' C B 4 -3.678 -17.309 11.477 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.699 -17.544 9.741 1.00 0.00 H new ATOM 0 H4' C B 4 -5.854 -17.824 10.884 1.00 0.00 H new ATOM 0 H3' C B 4 -5.627 -15.812 8.587 1.00 0.00 H new ATOM 0 H2' C B 4 -8.134 -15.589 8.853 1.00 0.00 H new ATOM 0 HO2' C B 4 -7.933 -18.044 9.679 1.00 0.00 H new ATOM 0 H1' C B 4 -8.074 -15.336 11.611 1.00 0.00 H new ATOM 0 H41 C B 4 -5.949 -9.466 9.551 1.00 0.00 H new ATOM 0 H42 C B 4 -7.712 -9.392 9.476 1.00 0.00 H new ATOM 0 H5 C B 4 -4.753 -11.514 10.047 1.00 0.00 H new ATOM 0 H6 C B 4 -4.986 -13.885 10.588 1.00 0.00 H new ATOM 1147 P G B 5 -6.421 -17.543 6.763 1.00 0.00 P ATOM 1148 OP1 G B 5 -6.507 -18.908 6.196 1.00 0.00 O ATOM 1149 OP2 G B 5 -5.378 -16.617 6.267 1.00 0.00 O ATOM 1150 O5' G B 5 -7.854 -16.833 6.557 1.00 0.00 O ATOM 1151 C5' G B 5 -9.066 -17.516 6.807 1.00 0.00 C ATOM 1152 C4' G B 5 -10.266 -16.594 6.564 1.00 0.00 C ATOM 1153 O4' G B 5 -10.074 -15.319 7.156 1.00 0.00 O ATOM 1154 C3' G B 5 -10.573 -16.412 5.079 1.00 0.00 C ATOM 1155 O3' G B 5 -11.775 -17.092 4.757 1.00 0.00 O ATOM 1156 C2' G B 5 -10.719 -14.895 4.928 1.00 0.00 C ATOM 1157 O2' G B 5 -12.075 -14.501 5.018 1.00 0.00 O ATOM 1158 C1' G B 5 -9.995 -14.329 6.146 1.00 0.00 C ATOM 1159 N9 G B 5 -8.586 -13.923 5.893 1.00 0.00 N ATOM 1160 C8 G B 5 -7.880 -12.976 6.585 1.00 0.00 C ATOM 1161 N7 G B 5 -6.663 -12.790 6.162 1.00 0.00 N ATOM 1162 C5 G B 5 -6.541 -13.684 5.101 1.00 0.00 C ATOM 1163 C6 G B 5 -5.435 -13.918 4.230 1.00 0.00 C ATOM 1164 O6 G B 5 -4.328 -13.380 4.231 1.00 0.00 O ATOM 1165 N1 G B 5 -5.712 -14.894 3.286 1.00 0.00 N ATOM 1166 C2 G B 5 -6.913 -15.548 3.175 1.00 0.00 C ATOM 1167 N2 G B 5 -7.014 -16.455 2.201 1.00 0.00 N ATOM 1168 N3 G B 5 -7.961 -15.326 3.975 1.00 0.00 N ATOM 1169 C4 G B 5 -7.711 -14.385 4.925 1.00 0.00 C ATOM 0 H5' G B 5 -9.081 -17.877 7.835 1.00 0.00 H new ATOM 0 H5'' G B 5 -9.136 -18.391 6.161 1.00 0.00 H new ATOM 0 H4' G B 5 -11.117 -17.088 7.034 1.00 0.00 H new ATOM 0 H3' G B 5 -9.810 -16.815 4.414 1.00 0.00 H new ATOM 0 H2' G B 5 -10.331 -14.554 3.968 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.573 -14.865 4.257 1.00 0.00 H new ATOM 0 H1' G B 5 -10.481 -13.400 6.444 1.00 0.00 H new ATOM 0 H8 G B 5 -8.299 -12.427 7.415 1.00 0.00 H new ATOM 0 H1 G B 5 -4.973 -15.143 2.629 1.00 0.00 H new ATOM 0 H21 G B 5 -7.884 -16.971 2.073 1.00 0.00 H new ATOM 0 H22 G B 5 -6.221 -16.632 1.585 1.00 0.00 H new ATOM 1181 P A B 6 -12.184 -17.431 3.237 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.479 -18.146 3.269 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.024 -18.068 2.578 1.00 0.00 O ATOM 1184 O5' A B 6 -12.438 -15.994 2.553 1.00 0.00 O ATOM 1185 C5' A B 6 -11.458 -15.425 1.709 1.00 0.00 C ATOM 1186 C4' A B 6 -11.899 -14.055 1.196 1.00 0.00 C ATOM 1187 O4' A B 6 -11.756 -13.028 2.170 1.00 0.00 O ATOM 1188 C3' A B 6 -11.007 -13.643 0.035 1.00 0.00 C ATOM 1189 O3' A B 6 -11.362 -14.223 -1.203 1.00 0.00 O ATOM 1190 C2' A B 6 -11.189 -12.136 0.051 1.00 0.00 C ATOM 1191 O2' A B 6 -12.454 -11.760 -0.451 1.00 0.00 O ATOM 1192 C1' A B 6 -11.161 -11.889 1.553 1.00 0.00 C ATOM 1193 N9 A B 6 -9.753 -11.763 1.994 1.00 0.00 N ATOM 1194 C8 A B 6 -8.832 -12.752 2.223 1.00 0.00 C ATOM 1195 N7 A B 6 -7.651 -12.316 2.561 1.00 0.00 N ATOM 1196 C5 A B 6 -7.807 -10.936 2.587 1.00 0.00 C ATOM 1197 C6 A B 6 -6.919 -9.882 2.872 1.00 0.00 C ATOM 1198 N6 A B 6 -5.640 -10.076 3.207 1.00 0.00 N ATOM 1199 N1 A B 6 -7.379 -8.626 2.805 1.00 0.00 N ATOM 1200 C2 A B 6 -8.651 -8.433 2.468 1.00 0.00 C ATOM 1201 N3 A B 6 -9.586 -9.327 2.172 1.00 0.00 N ATOM 1202 C4 A B 6 -9.086 -10.586 2.255 1.00 0.00 C ATOM 0 H5' A B 6 -11.271 -16.089 0.865 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.518 -15.328 2.253 1.00 0.00 H new ATOM 0 H4' A B 6 -12.948 -14.158 0.920 1.00 0.00 H new ATOM 0 H3' A B 6 -9.976 -13.978 0.145 1.00 0.00 H new ATOM 0 H2' A B 6 -10.458 -11.592 -0.547 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.417 -10.835 -0.772 1.00 0.00 H new ATOM 0 H1' A B 6 -11.697 -10.978 1.819 1.00 0.00 H new ATOM 0 H8 A B 6 -9.065 -13.803 2.131 1.00 0.00 H new ATOM 0 H61 A B 6 -5.038 -9.277 3.404 1.00 0.00 H new ATOM 0 H62 A B 6 -5.266 -11.023 3.266 1.00 0.00 H new ATOM 0 H2 A B 6 -8.968 -7.401 2.430 1.00 0.00 H new ATOM 1214 P C B 7 -10.334 -14.141 -2.434 1.00 0.00 P ATOM 1215 OP1 C B 7 -10.717 -15.166 -3.432 1.00 0.00 O ATOM 1216 OP2 C B 7 -8.967 -14.150 -1.868 1.00 0.00 O ATOM 1217 O5' C B 7 -10.588 -12.687 -3.071 1.00 0.00 O ATOM 1218 C5' C B 7 -11.739 -12.423 -3.849 1.00 0.00 C ATOM 1219 C4' C B 7 -11.566 -11.112 -4.613 1.00 0.00 C ATOM 1220 O4' C B 7 -10.321 -11.106 -5.306 1.00 0.00 O ATOM 1221 C3' C B 7 -12.661 -10.980 -5.675 1.00 0.00 C ATOM 1222 O3' C B 7 -13.765 -10.158 -5.332 1.00 0.00 O ATOM 1223 C2' C B 7 -11.908 -10.358 -6.841 1.00 0.00 C ATOM 1224 O2' C B 7 -11.780 -8.961 -6.690 1.00 0.00 O ATOM 1225 C1' C B 7 -10.535 -11.008 -6.706 1.00 0.00 C ATOM 1226 N1 C B 7 -10.566 -12.335 -7.368 1.00 0.00 N ATOM 1227 C2 C B 7 -10.879 -12.381 -8.723 1.00 0.00 C ATOM 1228 O2 C B 7 -10.983 -11.349 -9.383 1.00 0.00 O ATOM 1229 N3 C B 7 -11.071 -13.591 -9.309 1.00 0.00 N ATOM 1230 C4 C B 7 -10.910 -14.716 -8.618 1.00 0.00 C ATOM 1231 N4 C B 7 -11.165 -15.870 -9.227 1.00 0.00 N ATOM 1232 C5 C B 7 -10.472 -14.691 -7.260 1.00 0.00 C ATOM 1233 C6 C B 7 -10.302 -13.487 -6.680 1.00 0.00 C ATOM 0 H5' C B 7 -12.617 -12.365 -3.206 1.00 0.00 H new ATOM 0 H5'' C B 7 -11.910 -13.241 -4.549 1.00 0.00 H new ATOM 0 H4' C B 7 -11.614 -10.297 -3.891 1.00 0.00 H new ATOM 0 H3' C B 7 -13.125 -11.949 -5.856 1.00 0.00 H new ATOM 0 H2' C B 7 -12.402 -10.512 -7.800 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.177 -8.767 -5.942 1.00 0.00 H new ATOM 0 H1' C B 7 -9.729 -10.446 -7.178 1.00 0.00 H new ATOM 0 H41 C B 7 -11.050 -16.749 -8.723 1.00 0.00 H new ATOM 0 H42 C B 7 -11.475 -15.876 -10.199 1.00 0.00 H new ATOM 0 H5 C B 7 -10.283 -15.605 -6.716 1.00 0.00 H new ATOM 0 H6 C B 7 -9.953 -13.431 -5.659 1.00 0.00 H new ATOM 1245 P G B 8 -14.832 -10.592 -4.206 1.00 0.00 P ATOM 1246 OP1 G B 8 -14.822 -12.068 -4.087 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.102 -9.895 -4.506 1.00 0.00 O ATOM 1248 O5' G B 8 -14.225 -9.957 -2.852 1.00 0.00 O ATOM 1249 C5' G B 8 -15.021 -9.849 -1.688 1.00 0.00 C ATOM 1250 C4' G B 8 -14.957 -8.444 -1.077 1.00 0.00 C ATOM 1251 O4' G B 8 -13.684 -8.190 -0.512 1.00 0.00 O ATOM 1252 C3' G B 8 -15.217 -7.355 -2.113 1.00 0.00 C ATOM 1253 O3' G B 8 -15.816 -6.248 -1.459 1.00 0.00 O ATOM 1254 C2' G B 8 -13.802 -7.072 -2.599 1.00 0.00 C ATOM 1255 O2' G B 8 -13.663 -5.740 -3.036 1.00 0.00 O ATOM 1256 C1' G B 8 -12.927 -7.360 -1.379 1.00 0.00 C ATOM 1257 N9 G B 8 -11.639 -8.010 -1.716 1.00 0.00 N ATOM 1258 C8 G B 8 -10.939 -8.925 -0.970 1.00 0.00 C ATOM 1259 N7 G B 8 -9.810 -9.299 -1.500 1.00 0.00 N ATOM 1260 C5 G B 8 -9.754 -8.600 -2.702 1.00 0.00 C ATOM 1261 C6 G B 8 -8.751 -8.598 -3.714 1.00 0.00 C ATOM 1262 O6 G B 8 -7.682 -9.205 -3.747 1.00 0.00 O ATOM 1263 N1 G B 8 -9.095 -7.778 -4.776 1.00 0.00 N ATOM 1264 C2 G B 8 -10.230 -7.009 -4.838 1.00 0.00 C ATOM 1265 N2 G B 8 -10.381 -6.256 -5.921 1.00 0.00 N ATOM 1266 N3 G B 8 -11.162 -6.988 -3.883 1.00 0.00 N ATOM 1267 C4 G B 8 -10.873 -7.814 -2.847 1.00 0.00 C ATOM 0 H5' G B 8 -14.688 -10.580 -0.952 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.055 -10.091 -1.932 1.00 0.00 H new ATOM 0 H4' G B 8 -15.732 -8.418 -0.311 1.00 0.00 H new ATOM 0 H3' G B 8 -15.892 -7.606 -2.931 1.00 0.00 H new ATOM 0 H2' G B 8 -13.527 -7.681 -3.460 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.771 -5.614 -3.422 1.00 0.00 H new ATOM 0 H1' G B 8 -12.659 -6.414 -0.909 1.00 0.00 H new ATOM 0 H8 G B 8 -11.295 -9.303 -0.023 1.00 0.00 H new ATOM 0 H1 G B 8 -8.457 -7.743 -5.571 1.00 0.00 H new ATOM 0 H21 G B 8 -11.206 -5.664 -6.020 1.00 0.00 H new ATOM 0 H22 G B 8 -9.672 -6.269 -6.654 1.00 0.00 H new ATOM 1279 P G B 9 -16.741 -5.184 -2.249 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.705 -4.618 -1.275 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.258 -5.837 -3.474 1.00 0.00 O ATOM 1282 O5' G B 9 -15.751 -3.994 -2.700 1.00 0.00 O ATOM 1283 C5' G B 9 -15.121 -3.178 -1.737 1.00 0.00 C ATOM 1284 C4' G B 9 -14.522 -1.906 -2.343 1.00 0.00 C ATOM 1285 O4' G B 9 -13.398 -2.210 -3.153 1.00 0.00 O ATOM 1286 C3' G B 9 -15.507 -1.101 -3.195 1.00 0.00 C ATOM 1287 O3' G B 9 -15.299 0.273 -2.938 1.00 0.00 O ATOM 1288 C2' G B 9 -15.050 -1.444 -4.609 1.00 0.00 C ATOM 1289 O2' G B 9 -15.389 -0.440 -5.544 1.00 0.00 O ATOM 1290 C1' G B 9 -13.545 -1.583 -4.415 1.00 0.00 C ATOM 1291 N9 G B 9 -12.942 -2.429 -5.463 1.00 0.00 N ATOM 1292 C8 G B 9 -12.968 -3.790 -5.543 1.00 0.00 C ATOM 1293 N7 G B 9 -12.346 -4.280 -6.579 1.00 0.00 N ATOM 1294 C5 G B 9 -11.857 -3.151 -7.230 1.00 0.00 C ATOM 1295 C6 G B 9 -11.062 -3.051 -8.413 1.00 0.00 C ATOM 1296 O6 G B 9 -10.578 -3.951 -9.097 1.00 0.00 O ATOM 1297 N1 G B 9 -10.848 -1.731 -8.778 1.00 0.00 N ATOM 1298 C2 G B 9 -11.252 -0.647 -8.042 1.00 0.00 C ATOM 1299 N2 G B 9 -10.917 0.545 -8.519 1.00 0.00 N ATOM 1300 N3 G B 9 -11.946 -0.728 -6.902 1.00 0.00 N ATOM 1301 C4 G B 9 -12.232 -2.011 -6.562 1.00 0.00 C ATOM 0 H5' G B 9 -14.333 -3.747 -1.244 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.844 -2.904 -0.969 1.00 0.00 H new ATOM 0 H4' G B 9 -14.238 -1.297 -1.485 1.00 0.00 H new ATOM 0 H3' G B 9 -16.560 -1.315 -3.013 1.00 0.00 H new ATOM 0 H2' G B 9 -15.523 -2.334 -5.023 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.564 0.401 -5.072 1.00 0.00 H new ATOM 0 H1' G B 9 -13.047 -0.615 -4.471 1.00 0.00 H new ATOM 0 H8 G B 9 -13.462 -4.410 -4.810 1.00 0.00 H new ATOM 0 H1 G B 9 -10.356 -1.554 -9.654 1.00 0.00 H new ATOM 0 H21 G B 9 -11.189 1.390 -8.017 1.00 0.00 H new ATOM 0 H22 G B 9 -10.388 0.616 -9.388 1.00 0.00 H new ATOM 1313 P A B 10 -16.529 1.253 -2.593 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.652 0.939 -3.506 1.00 0.00 O ATOM 1315 OP2 A B 10 -16.007 2.636 -2.520 1.00 0.00 O ATOM 1316 O5' A B 10 -16.944 0.802 -1.106 1.00 0.00 O ATOM 1317 C5' A B 10 -16.221 1.269 0.016 1.00 0.00 C ATOM 1318 C4' A B 10 -16.473 0.358 1.218 1.00 0.00 C ATOM 1319 O4' A B 10 -16.077 -0.966 0.906 1.00 0.00 O ATOM 1320 C3' A B 10 -15.642 0.766 2.434 1.00 0.00 C ATOM 1321 O3' A B 10 -16.302 1.730 3.237 1.00 0.00 O ATOM 1322 C2' A B 10 -15.467 -0.564 3.170 1.00 0.00 C ATOM 1323 O2' A B 10 -16.423 -0.693 4.207 1.00 0.00 O ATOM 1324 C1' A B 10 -15.748 -1.630 2.105 1.00 0.00 C ATOM 1325 N9 A B 10 -14.583 -2.500 1.880 1.00 0.00 N ATOM 1326 C8 A B 10 -13.314 -2.132 1.521 1.00 0.00 C ATOM 1327 N7 A B 10 -12.470 -3.122 1.452 1.00 0.00 N ATOM 1328 C5 A B 10 -13.248 -4.236 1.756 1.00 0.00 C ATOM 1329 C6 A B 10 -12.959 -5.613 1.851 1.00 0.00 C ATOM 1330 N6 A B 10 -11.745 -6.130 1.650 1.00 0.00 N ATOM 1331 N1 A B 10 -13.955 -6.451 2.161 1.00 0.00 N ATOM 1332 C2 A B 10 -15.168 -5.955 2.361 1.00 0.00 C ATOM 1333 N3 A B 10 -15.575 -4.693 2.307 1.00 0.00 N ATOM 1334 C4 A B 10 -14.544 -3.870 1.996 1.00 0.00 C ATOM 0 H5' A B 10 -16.522 2.289 0.254 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.156 1.296 -0.213 1.00 0.00 H new ATOM 0 H4' A B 10 -17.536 0.435 1.445 1.00 0.00 H new ATOM 0 H3' A B 10 -14.700 1.246 2.169 1.00 0.00 H new ATOM 0 H2' A B 10 -14.478 -0.648 3.621 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.363 -1.590 4.598 1.00 0.00 H new ATOM 0 H1' A B 10 -16.566 -2.265 2.446 1.00 0.00 H new ATOM 0 H8 A B 10 -13.037 -1.109 1.313 1.00 0.00 H new ATOM 0 H61 A B 10 -11.599 -7.136 1.733 1.00 0.00 H new ATOM 0 H62 A B 10 -10.963 -5.519 1.413 1.00 0.00 H new ATOM 0 H2 A B 10 -15.932 -6.679 2.602 1.00 0.00 H new ATOM 1346 P U B 11 -15.669 3.189 3.490 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.753 4.069 3.981 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.904 3.584 2.287 1.00 0.00 O ATOM 1349 O5' U B 11 -14.629 2.978 4.709 1.00 0.00 O ATOM 1350 C5' U B 11 -13.618 1.998 4.632 1.00 0.00 C ATOM 1351 C4' U B 11 -12.569 2.158 5.735 1.00 0.00 C ATOM 1352 O4' U B 11 -11.651 3.189 5.401 1.00 0.00 O ATOM 1353 C3' U B 11 -13.186 2.498 7.093 1.00 0.00 C ATOM 1354 O3' U B 11 -12.572 1.672 8.068 1.00 0.00 O ATOM 1355 C2' U B 11 -12.797 3.961 7.269 1.00 0.00 C ATOM 1356 O2' U B 11 -12.684 4.343 8.627 1.00 0.00 O ATOM 1357 C1' U B 11 -11.459 3.988 6.550 1.00 0.00 C ATOM 1358 N1 U B 11 -11.062 5.363 6.178 1.00 0.00 N ATOM 1359 C2 U B 11 -10.083 5.989 6.936 1.00 0.00 C ATOM 1360 O2 U B 11 -9.544 5.450 7.900 1.00 0.00 O ATOM 1361 N3 U B 11 -9.735 7.271 6.549 1.00 0.00 N ATOM 1362 C4 U B 11 -10.280 7.975 5.491 1.00 0.00 C ATOM 1363 O4 U B 11 -9.900 9.116 5.237 1.00 0.00 O ATOM 1364 C5 U B 11 -11.295 7.253 4.758 1.00 0.00 C ATOM 1365 C6 U B 11 -11.655 5.997 5.117 1.00 0.00 C ATOM 0 H5' U B 11 -13.131 2.058 3.659 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.069 1.008 4.703 1.00 0.00 H new ATOM 0 H4' U B 11 -12.064 1.195 5.813 1.00 0.00 H new ATOM 0 H3' U B 11 -14.262 2.345 7.176 1.00 0.00 H new ATOM 0 H2' U B 11 -13.534 4.664 6.881 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.270 3.780 9.175 1.00 0.00 H new ATOM 0 H1' U B 11 -10.655 3.616 7.186 1.00 0.00 H new ATOM 0 H3 U B 11 -9.011 7.739 7.094 1.00 0.00 H new ATOM 0 H5 U B 11 -11.774 7.722 3.911 1.00 0.00 H new ATOM 0 H6 U B 11 -12.424 5.486 4.557 1.00 0.00 H new ATOM 1376 P A B 12 -13.408 1.185 9.348 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.143 2.340 9.910 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.507 0.387 10.214 1.00 0.00 O ATOM 1379 O5' A B 12 -14.467 0.196 8.651 1.00 0.00 O ATOM 1380 C5' A B 12 -14.189 -1.181 8.493 1.00 0.00 C ATOM 1381 C4' A B 12 -14.948 -1.733 7.289 1.00 0.00 C ATOM 1382 O4' A B 12 -14.213 -1.525 6.086 1.00 0.00 O ATOM 1383 C3' A B 12 -15.186 -3.241 7.419 1.00 0.00 C ATOM 1384 O3' A B 12 -16.488 -3.605 7.846 1.00 0.00 O ATOM 1385 C2' A B 12 -14.934 -3.724 6.000 1.00 0.00 C ATOM 1386 O2' A B 12 -16.056 -3.493 5.173 1.00 0.00 O ATOM 1387 C1' A B 12 -13.813 -2.787 5.572 1.00 0.00 C ATOM 1388 N9 A B 12 -12.513 -3.177 6.170 1.00 0.00 N ATOM 1389 C8 A B 12 -11.619 -2.384 6.844 1.00 0.00 C ATOM 1390 N7 A B 12 -10.601 -3.030 7.342 1.00 0.00 N ATOM 1391 C5 A B 12 -10.801 -4.338 6.901 1.00 0.00 C ATOM 1392 C6 A B 12 -10.057 -5.523 7.048 1.00 0.00 C ATOM 1393 N6 A B 12 -8.931 -5.607 7.758 1.00 0.00 N ATOM 1394 N1 A B 12 -10.500 -6.631 6.445 1.00 0.00 N ATOM 1395 C2 A B 12 -11.621 -6.572 5.740 1.00 0.00 C ATOM 1396 N3 A B 12 -12.419 -5.534 5.534 1.00 0.00 N ATOM 1397 C4 A B 12 -11.942 -4.428 6.155 1.00 0.00 C ATOM 0 H5' A B 12 -14.476 -1.724 9.394 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.118 -1.331 8.358 1.00 0.00 H new ATOM 0 H4' A B 12 -15.900 -1.204 7.256 1.00 0.00 H new ATOM 0 H3' A B 12 -14.547 -3.679 8.186 1.00 0.00 H new ATOM 0 H2' A B 12 -14.717 -4.790 5.935 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.831 -3.719 4.246 1.00 0.00 H new ATOM 0 H1' A B 12 -13.667 -2.798 4.492 1.00 0.00 H new ATOM 0 H8 A B 12 -11.747 -1.317 6.953 1.00 0.00 H new ATOM 0 H61 A B 12 -8.437 -6.496 7.827 1.00 0.00 H new ATOM 0 H62 A B 12 -8.564 -4.782 8.232 1.00 0.00 H new ATOM 0 H2 A B 12 -11.925 -7.495 5.270 1.00 0.00 H new ATOM 1409 P G B 13 -16.985 -3.277 9.345 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.228 -4.041 9.604 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.981 -1.811 9.535 1.00 0.00 O ATOM 1412 O5' G B 13 -15.784 -3.906 10.221 1.00 0.00 O ATOM 1413 C5' G B 13 -15.810 -5.231 10.713 1.00 0.00 C ATOM 1414 C4' G B 13 -16.114 -6.283 9.641 1.00 0.00 C ATOM 1415 O4' G B 13 -15.218 -6.234 8.535 1.00 0.00 O ATOM 1416 C3' G B 13 -15.990 -7.671 10.267 1.00 0.00 C ATOM 1417 O3' G B 13 -17.236 -8.165 10.717 1.00 0.00 O ATOM 1418 C2' G B 13 -15.435 -8.504 9.123 1.00 0.00 C ATOM 1419 O2' G B 13 -16.466 -8.918 8.246 1.00 0.00 O ATOM 1420 C1' G B 13 -14.560 -7.486 8.397 1.00 0.00 C ATOM 1421 N9 G B 13 -13.210 -7.350 8.988 1.00 0.00 N ATOM 1422 C8 G B 13 -12.582 -6.194 9.379 1.00 0.00 C ATOM 1423 N7 G B 13 -11.381 -6.373 9.850 1.00 0.00 N ATOM 1424 C5 G B 13 -11.191 -7.750 9.763 1.00 0.00 C ATOM 1425 C6 G B 13 -10.056 -8.539 10.106 1.00 0.00 C ATOM 1426 O6 G B 13 -8.971 -8.171 10.553 1.00 0.00 O ATOM 1427 N1 G B 13 -10.270 -9.888 9.881 1.00 0.00 N ATOM 1428 C2 G B 13 -11.424 -10.422 9.365 1.00 0.00 C ATOM 1429 N2 G B 13 -11.452 -11.747 9.225 1.00 0.00 N ATOM 1430 N3 G B 13 -12.487 -9.689 9.009 1.00 0.00 N ATOM 1431 C4 G B 13 -12.310 -8.362 9.242 1.00 0.00 C ATOM 0 H5' G B 13 -16.560 -5.301 11.501 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.846 -5.458 11.169 1.00 0.00 H new ATOM 0 H4' G B 13 -17.119 -6.075 9.273 1.00 0.00 H new ATOM 0 H3' G B 13 -15.360 -7.683 11.157 1.00 0.00 H new ATOM 0 H2' G B 13 -14.926 -9.407 9.459 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.310 -8.983 8.740 1.00 0.00 H new ATOM 0 H1' G B 13 -14.428 -7.811 7.365 1.00 0.00 H new ATOM 0 H8 G B 13 -13.044 -5.221 9.303 1.00 0.00 H new ATOM 0 H1 G B 13 -9.515 -10.532 10.116 1.00 0.00 H new ATOM 0 H21 G B 13 -12.283 -12.202 8.847 1.00 0.00 H new ATOM 0 H22 G B 13 -10.643 -12.306 9.496 1.00 0.00 H new ATOM 1443 P A B 14 -17.418 -8.663 12.237 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.852 -8.966 12.460 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.720 -7.707 13.126 1.00 0.00 O ATOM 1446 O5' A B 14 -16.601 -10.047 12.242 1.00 0.00 O ATOM 1447 C5' A B 14 -17.119 -11.188 11.592 1.00 0.00 C ATOM 1448 C4' A B 14 -16.128 -12.346 11.687 1.00 0.00 C ATOM 1449 O4' A B 14 -14.941 -12.075 10.953 1.00 0.00 O ATOM 1450 C3' A B 14 -15.700 -12.649 13.121 1.00 0.00 C ATOM 1451 O3' A B 14 -16.638 -13.451 13.814 1.00 0.00 O ATOM 1452 C2' A B 14 -14.396 -13.389 12.844 1.00 0.00 C ATOM 1453 O2' A B 14 -14.649 -14.702 12.381 1.00 0.00 O ATOM 1454 C1' A B 14 -13.833 -12.588 11.675 1.00 0.00 C ATOM 1455 N9 A B 14 -12.990 -11.476 12.162 1.00 0.00 N ATOM 1456 C8 A B 14 -13.258 -10.130 12.194 1.00 0.00 C ATOM 1457 N7 A B 14 -12.270 -9.403 12.655 1.00 0.00 N ATOM 1458 C5 A B 14 -11.279 -10.339 12.951 1.00 0.00 C ATOM 1459 C6 A B 14 -9.964 -10.239 13.443 1.00 0.00 C ATOM 1460 N6 A B 14 -9.360 -9.088 13.737 1.00 0.00 N ATOM 1461 N1 A B 14 -9.267 -11.367 13.624 1.00 0.00 N ATOM 1462 C2 A B 14 -9.830 -12.531 13.331 1.00 0.00 C ATOM 1463 N3 A B 14 -11.043 -12.764 12.853 1.00 0.00 N ATOM 1464 C4 A B 14 -11.725 -11.607 12.681 1.00 0.00 C ATOM 0 H5' A B 14 -17.322 -10.959 10.546 1.00 0.00 H new ATOM 0 H5'' A B 14 -18.068 -11.474 12.045 1.00 0.00 H new ATOM 0 H4' A B 14 -16.661 -13.203 11.275 1.00 0.00 H new ATOM 0 H3' A B 14 -15.610 -11.776 13.767 1.00 0.00 H new ATOM 0 H2' A B 14 -13.756 -13.469 13.723 1.00 0.00 H new ATOM 0 HO2' A B 14 -15.574 -14.950 12.590 1.00 0.00 H new ATOM 0 H1' A B 14 -13.209 -13.221 11.044 1.00 0.00 H new ATOM 0 H8 A B 14 -14.198 -9.709 11.869 1.00 0.00 H new ATOM 0 H61 A B 14 -8.403 -9.090 14.090 1.00 0.00 H new ATOM 0 H62 A B 14 -9.855 -8.205 13.609 1.00 0.00 H new ATOM 0 H2 A B 14 -9.219 -13.404 13.505 1.00 0.00 H new ATOM 1476 P C B 15 -16.623 -13.545 15.421 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.726 -14.439 15.834 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.567 -12.164 15.956 1.00 0.00 O ATOM 1479 O5' C B 15 -15.231 -14.270 15.766 1.00 0.00 O ATOM 1480 C5' C B 15 -15.049 -15.655 15.551 1.00 0.00 C ATOM 1481 C4' C B 15 -13.627 -16.065 15.941 1.00 0.00 C ATOM 1482 O4' C B 15 -12.641 -15.332 15.227 1.00 0.00 O ATOM 1483 C3' C B 15 -13.326 -15.832 17.416 1.00 0.00 C ATOM 1484 O3' C B 15 -13.893 -16.823 18.256 1.00 0.00 O ATOM 1485 C2' C B 15 -11.805 -15.904 17.368 1.00 0.00 C ATOM 1486 O2' C B 15 -11.354 -17.240 17.237 1.00 0.00 O ATOM 1487 C1' C B 15 -11.501 -15.171 16.063 1.00 0.00 C ATOM 1488 N1 C B 15 -11.222 -13.739 16.335 1.00 0.00 N ATOM 1489 C2 C B 15 -9.923 -13.400 16.704 1.00 0.00 C ATOM 1490 O2 C B 15 -9.055 -14.263 16.817 1.00 0.00 O ATOM 1491 N3 C B 15 -9.627 -12.096 16.940 1.00 0.00 N ATOM 1492 C4 C B 15 -10.571 -11.160 16.829 1.00 0.00 C ATOM 1493 N4 C B 15 -10.236 -9.895 17.067 1.00 0.00 N ATOM 1494 C5 C B 15 -11.916 -11.484 16.470 1.00 0.00 C ATOM 1495 C6 C B 15 -12.194 -12.786 16.233 1.00 0.00 C ATOM 0 H5' C B 15 -15.231 -15.895 14.503 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.773 -16.220 16.138 1.00 0.00 H new ATOM 0 H4' C B 15 -13.584 -17.128 15.702 1.00 0.00 H new ATOM 0 H3' C B 15 -13.736 -14.912 17.833 1.00 0.00 H new ATOM 0 H2' C B 15 -11.335 -15.497 18.263 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.375 -17.253 17.208 1.00 0.00 H new ATOM 0 H1' C B 15 -10.616 -15.576 15.573 1.00 0.00 H new ATOM 0 H41 C B 15 -10.937 -9.158 16.990 1.00 0.00 H new ATOM 0 H42 C B 15 -9.278 -9.661 17.327 1.00 0.00 H new ATOM 0 H5 C B 15 -12.677 -10.722 16.391 1.00 0.00 H new ATOM 0 H6 C B 15 -13.198 -13.076 15.960 1.00 0.00 H new ATOM 1507 P A B 16 -13.978 -16.605 19.851 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.677 -17.774 20.437 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.510 -15.245 20.097 1.00 0.00 O ATOM 1510 O5' A B 16 -12.450 -16.638 20.344 1.00 0.00 O ATOM 1511 C5' A B 16 -11.711 -17.840 20.352 1.00 0.00 C ATOM 1512 C4' A B 16 -10.265 -17.556 20.755 1.00 0.00 C ATOM 1513 O4' A B 16 -9.640 -16.649 19.857 1.00 0.00 O ATOM 1514 C3' A B 16 -10.154 -16.943 22.148 1.00 0.00 C ATOM 1515 O3' A B 16 -10.202 -17.922 23.171 1.00 0.00 O ATOM 1516 C2' A B 16 -8.782 -16.290 22.042 1.00 0.00 C ATOM 1517 O2' A B 16 -7.751 -17.251 22.165 1.00 0.00 O ATOM 1518 C1' A B 16 -8.781 -15.790 20.596 1.00 0.00 C ATOM 1519 N9 A B 16 -9.257 -14.394 20.524 1.00 0.00 N ATOM 1520 C8 A B 16 -10.531 -13.910 20.364 1.00 0.00 C ATOM 1521 N7 A B 16 -10.600 -12.605 20.293 1.00 0.00 N ATOM 1522 C5 A B 16 -9.273 -12.199 20.435 1.00 0.00 C ATOM 1523 C6 A B 16 -8.639 -10.940 20.441 1.00 0.00 C ATOM 1524 N6 A B 16 -9.279 -9.781 20.266 1.00 0.00 N ATOM 1525 N1 A B 16 -7.315 -10.894 20.623 1.00 0.00 N ATOM 1526 C2 A B 16 -6.649 -12.029 20.795 1.00 0.00 C ATOM 1527 N3 A B 16 -7.114 -13.272 20.797 1.00 0.00 N ATOM 1528 C4 A B 16 -8.454 -13.284 20.603 1.00 0.00 C ATOM 0 H5' A B 16 -11.739 -18.301 19.365 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.160 -18.549 21.048 1.00 0.00 H new ATOM 0 H4' A B 16 -9.771 -18.528 20.735 1.00 0.00 H new ATOM 0 H3' A B 16 -10.965 -16.265 22.414 1.00 0.00 H new ATOM 0 H2' A B 16 -8.616 -15.532 22.807 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.880 -16.808 22.092 1.00 0.00 H new ATOM 0 H1' A B 16 -7.771 -15.806 20.186 1.00 0.00 H new ATOM 0 H8 A B 16 -11.399 -14.549 20.302 1.00 0.00 H new ATOM 0 H61 A B 16 -8.759 -8.904 20.282 1.00 0.00 H new ATOM 0 H62 A B 16 -10.288 -9.773 20.117 1.00 0.00 H new ATOM 0 H2 A B 16 -5.586 -11.927 20.955 1.00 0.00 H new ATOM 1540 P C B 17 -10.504 -17.515 24.700 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.536 -18.759 25.503 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.674 -16.610 24.705 1.00 0.00 O ATOM 1543 O5' C B 17 -9.210 -16.662 25.141 1.00 0.00 O ATOM 1544 C5' C B 17 -7.986 -17.289 25.456 1.00 0.00 C ATOM 1545 C4' C B 17 -6.921 -16.231 25.753 1.00 0.00 C ATOM 1546 O4' C B 17 -6.690 -15.384 24.634 1.00 0.00 O ATOM 1547 C3' C B 17 -7.299 -15.310 26.905 1.00 0.00 C ATOM 1548 O3' C B 17 -7.076 -15.902 28.172 1.00 0.00 O ATOM 1549 C2' C B 17 -6.348 -14.152 26.630 1.00 0.00 C ATOM 1550 O2' C B 17 -5.033 -14.479 27.027 1.00 0.00 O ATOM 1551 C1' C B 17 -6.371 -14.081 25.106 1.00 0.00 C ATOM 1552 N1 C B 17 -7.382 -13.096 24.649 1.00 0.00 N ATOM 1553 C2 C B 17 -6.959 -11.792 24.423 1.00 0.00 C ATOM 1554 O2 C B 17 -5.787 -11.475 24.613 1.00 0.00 O ATOM 1555 N3 C B 17 -7.858 -10.871 23.990 1.00 0.00 N ATOM 1556 C4 C B 17 -9.132 -11.215 23.783 1.00 0.00 C ATOM 1557 N4 C B 17 -9.977 -10.284 23.353 1.00 0.00 N ATOM 1558 C5 C B 17 -9.596 -12.547 24.014 1.00 0.00 C ATOM 1559 C6 C B 17 -8.689 -13.448 24.451 1.00 0.00 C ATOM 0 H5' C B 17 -7.665 -17.918 24.625 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.113 -17.942 26.319 1.00 0.00 H new ATOM 0 H4' C B 17 -6.033 -16.809 26.008 1.00 0.00 H new ATOM 0 H3' C B 17 -8.354 -15.041 26.948 1.00 0.00 H new ATOM 0 H2' C B 17 -6.631 -13.237 27.150 1.00 0.00 H new ATOM 0 HO2' C B 17 -5.057 -15.245 27.638 1.00 0.00 H new ATOM 0 H1' C B 17 -5.406 -13.757 24.717 1.00 0.00 H new ATOM 0 H41 C B 17 -10.955 -10.521 23.187 1.00 0.00 H new ATOM 0 H42 C B 17 -9.647 -9.333 23.189 1.00 0.00 H new ATOM 0 H5 C B 17 -10.627 -12.821 23.846 1.00 0.00 H new ATOM 0 H6 C B 17 -9.001 -14.463 24.647 1.00 0.00 H new ATOM 1571 P C B 18 -7.791 -15.322 29.493 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.380 -16.155 30.646 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.231 -15.154 29.194 1.00 0.00 O ATOM 1574 O5' C B 18 -7.149 -13.860 29.672 1.00 0.00 O ATOM 1575 C5' C B 18 -5.843 -13.692 30.183 1.00 0.00 C ATOM 1576 C4' C B 18 -5.493 -12.205 30.248 1.00 0.00 C ATOM 1577 O4' C B 18 -5.518 -11.592 28.967 1.00 0.00 O ATOM 1578 C3' C B 18 -6.466 -11.414 31.115 1.00 0.00 C ATOM 1579 O3' C B 18 -6.210 -11.558 32.498 1.00 0.00 O ATOM 1580 C2' C B 18 -6.171 -10.007 30.611 1.00 0.00 C ATOM 1581 O2' C B 18 -4.964 -9.511 31.159 1.00 0.00 O ATOM 1582 C1' C B 18 -5.941 -10.244 29.118 1.00 0.00 C ATOM 1583 N1 C B 18 -7.188 -9.992 28.357 1.00 0.00 N ATOM 1584 C2 C B 18 -7.391 -8.707 27.870 1.00 0.00 C ATOM 1585 O2 C B 18 -6.566 -7.820 28.075 1.00 0.00 O ATOM 1586 N3 C B 18 -8.521 -8.442 27.165 1.00 0.00 N ATOM 1587 C4 C B 18 -9.420 -9.403 26.943 1.00 0.00 C ATOM 1588 N4 C B 18 -10.509 -9.100 26.245 1.00 0.00 N ATOM 1589 C5 C B 18 -9.239 -10.730 27.439 1.00 0.00 C ATOM 1590 C6 C B 18 -8.111 -10.978 28.138 1.00 0.00 C ATOM 0 H5' C B 18 -5.126 -14.215 29.550 1.00 0.00 H new ATOM 0 H5'' C B 18 -5.773 -14.134 31.177 1.00 0.00 H new ATOM 0 H4' C B 18 -4.490 -12.180 30.674 1.00 0.00 H new ATOM 0 H3' C B 18 -7.507 -11.725 31.034 1.00 0.00 H new ATOM 0 H2' C B 18 -6.960 -9.298 30.863 1.00 0.00 H new ATOM 0 HO2' C B 18 -4.717 -10.045 31.943 1.00 0.00 H new ATOM 0 H1' C B 18 -5.184 -9.563 28.729 1.00 0.00 H new ATOM 0 H41 C B 18 -11.212 -9.816 26.061 1.00 0.00 H new ATOM 0 H42 C B 18 -10.642 -8.152 25.893 1.00 0.00 H new ATOM 0 H5 C B 18 -9.973 -11.502 27.262 1.00 0.00 H new ATOM 0 H6 C B 18 -7.935 -11.969 28.530 1.00 0.00 H new ATOM 1602 P C B 19 -7.329 -11.173 33.589 1.00 0.00 P ATOM 1603 OP1 C B 19 -6.795 -11.505 34.929 1.00 0.00 O ATOM 1604 OP2 C B 19 -8.613 -11.767 33.151 1.00 0.00 O ATOM 1605 O5' C B 19 -7.460 -9.574 33.481 1.00 0.00 O ATOM 1606 C5' C B 19 -6.495 -8.716 34.056 1.00 0.00 C ATOM 1607 C4' C B 19 -6.902 -7.251 33.864 1.00 0.00 C ATOM 1608 O4' C B 19 -6.904 -6.869 32.496 1.00 0.00 O ATOM 1609 C3' C B 19 -8.299 -6.943 34.391 1.00 0.00 C ATOM 1610 O3' C B 19 -8.344 -6.777 35.796 1.00 0.00 O ATOM 1611 C2' C B 19 -8.584 -5.641 33.656 1.00 0.00 C ATOM 1612 O2' C B 19 -7.922 -4.551 34.274 1.00 0.00 O ATOM 1613 C1' C B 19 -7.933 -5.905 32.296 1.00 0.00 C ATOM 1614 N1 C B 19 -8.952 -6.418 31.351 1.00 0.00 N ATOM 1615 C2 C B 19 -9.663 -5.488 30.606 1.00 0.00 C ATOM 1616 O2 C B 19 -9.433 -4.284 30.715 1.00 0.00 O ATOM 1617 N3 C B 19 -10.621 -5.927 29.748 1.00 0.00 N ATOM 1618 C4 C B 19 -10.873 -7.231 29.623 1.00 0.00 C ATOM 1619 N4 C B 19 -11.831 -7.610 28.783 1.00 0.00 N ATOM 1620 C5 C B 19 -10.146 -8.211 30.364 1.00 0.00 C ATOM 1621 C6 C B 19 -9.196 -7.759 31.216 1.00 0.00 C ATOM 0 H5' C B 19 -5.522 -8.893 33.597 1.00 0.00 H new ATOM 0 H5'' C B 19 -6.391 -8.935 35.119 1.00 0.00 H new ATOM 0 H4' C B 19 -6.154 -6.695 34.429 1.00 0.00 H new ATOM 0 H3' C B 19 -9.021 -7.741 34.221 1.00 0.00 H new ATOM 0 H2' C B 19 -9.644 -5.387 33.626 1.00 0.00 H new ATOM 0 HO2' C B 19 -7.767 -4.756 35.220 1.00 0.00 H new ATOM 0 HO3' C B 19 -9.263 -6.580 36.073 1.00 0.00 H new ATOM 0 H1' C B 19 -7.513 -4.991 31.876 1.00 0.00 H new ATOM 0 H41 C B 19 -12.045 -8.600 28.667 1.00 0.00 H new ATOM 0 H42 C B 19 -12.352 -6.910 28.254 1.00 0.00 H new ATOM 0 H5 C B 19 -10.345 -9.266 30.250 1.00 0.00 H new ATOM 0 H6 C B 19 -8.622 -8.466 31.797 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.106 0.015 -7.699 1.00 0.00 N ATOM 1636 CA MET C 1 11.513 0.155 -6.356 1.00 0.00 C ATOM 1637 C MET C 1 11.632 1.586 -5.857 1.00 0.00 C ATOM 1638 O MET C 1 12.716 2.158 -5.903 1.00 0.00 O ATOM 1639 CB MET C 1 12.208 -0.756 -5.347 1.00 0.00 C ATOM 1640 CG MET C 1 11.582 -0.619 -3.958 1.00 0.00 C ATOM 1641 SD MET C 1 10.000 -1.467 -3.770 1.00 0.00 S ATOM 1642 CE MET C 1 10.670 -3.121 -3.485 1.00 0.00 C ATOM 0 H1 MET C 1 12.308 -0.988 -7.887 1.00 0.00 H new ATOM 0 H2 MET C 1 11.439 0.373 -8.412 1.00 0.00 H new ATOM 0 H3 MET C 1 12.990 0.561 -7.747 1.00 0.00 H new ATOM 0 HA MET C 1 10.463 -0.125 -6.444 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.139 -1.792 -5.680 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.268 -0.507 -5.298 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.280 -1.009 -3.217 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.442 0.439 -3.738 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.011 -3.863 -3.935 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.660 -3.195 -3.934 1.00 0.00 H new ATOM 0 HE3 MET C 1 10.744 -3.304 -2.413 1.00 0.00 H new ATOM 1654 N LEU C 2 10.530 2.158 -5.375 1.00 0.00 N ATOM 1655 CA LEU C 2 10.524 3.482 -4.775 1.00 0.00 C ATOM 1656 C LEU C 2 9.885 3.344 -3.395 1.00 0.00 C ATOM 1657 O LEU C 2 8.669 3.172 -3.287 1.00 0.00 O ATOM 1658 CB LEU C 2 9.765 4.439 -5.701 1.00 0.00 C ATOM 1659 CG LEU C 2 9.875 5.931 -5.351 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.552 6.409 -4.776 1.00 0.00 C ATOM 1661 CD2 LEU C 2 10.979 6.269 -4.351 1.00 0.00 C ATOM 0 H LEU C 2 9.614 1.710 -5.392 1.00 0.00 H new ATOM 0 HA LEU C 2 11.524 3.897 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.129 4.295 -6.719 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.711 4.160 -5.697 1.00 0.00 H new ATOM 0 HG LEU C 2 10.129 6.435 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.625 7.467 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.762 6.264 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.319 5.839 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.983 7.343 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.799 5.738 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.944 5.968 -4.759 1.00 0.00 H new ATOM 1673 N ILE C 3 10.708 3.412 -2.344 1.00 0.00 N ATOM 1674 CA ILE C 3 10.259 3.285 -0.968 1.00 0.00 C ATOM 1675 C ILE C 3 9.725 4.630 -0.487 1.00 0.00 C ATOM 1676 O ILE C 3 10.239 5.680 -0.860 1.00 0.00 O ATOM 1677 CB ILE C 3 11.403 2.834 -0.039 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.851 1.401 -0.334 1.00 0.00 C ATOM 1679 CG2 ILE C 3 10.896 2.845 1.407 1.00 0.00 C ATOM 1680 CD1 ILE C 3 12.897 1.317 -1.440 1.00 0.00 C ATOM 0 H ILE C 3 11.713 3.558 -2.433 1.00 0.00 H new ATOM 0 HA ILE C 3 9.475 2.528 -0.936 1.00 0.00 H new ATOM 0 HB ILE C 3 12.239 3.516 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.257 0.959 0.576 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.983 0.806 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.696 2.528 2.076 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.579 3.853 1.674 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.052 2.162 1.502 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.173 0.275 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.486 1.730 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.780 1.885 -1.149 1.00 0.00 H new ATOM 1692 N LEU C 4 8.689 4.575 0.351 1.00 0.00 N ATOM 1693 CA LEU C 4 8.136 5.731 1.029 1.00 0.00 C ATOM 1694 C LEU C 4 7.738 5.293 2.434 1.00 0.00 C ATOM 1695 O LEU C 4 7.121 4.241 2.602 1.00 0.00 O ATOM 1696 CB LEU C 4 6.903 6.238 0.266 1.00 0.00 C ATOM 1697 CG LEU C 4 7.237 6.772 -1.134 1.00 0.00 C ATOM 1698 CD1 LEU C 4 5.949 7.089 -1.889 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.066 8.050 -1.056 1.00 0.00 C ATOM 0 H LEU C 4 8.207 3.705 0.577 1.00 0.00 H new ATOM 0 HA LEU C 4 8.866 6.539 1.075 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.180 5.427 0.176 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.425 7.028 0.845 1.00 0.00 H new ATOM 0 HG LEU C 4 7.809 6.002 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.193 7.468 -2.882 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.350 6.183 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.383 7.843 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.286 8.403 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.506 8.815 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU C 4 8.999 7.847 -0.531 1.00 0.00 H new ATOM 1711 N THR C 5 8.086 6.095 3.445 1.00 0.00 N ATOM 1712 CA THR C 5 7.659 5.831 4.811 1.00 0.00 C ATOM 1713 C THR C 5 6.378 6.597 5.066 1.00 0.00 C ATOM 1714 O THR C 5 6.172 7.678 4.511 1.00 0.00 O ATOM 1715 CB THR C 5 8.722 6.245 5.837 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.101 7.584 5.637 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.955 5.357 5.726 1.00 0.00 C ATOM 0 H THR C 5 8.662 6.930 3.337 1.00 0.00 H new ATOM 0 HA THR C 5 7.502 4.758 4.925 1.00 0.00 H new ATOM 0 HB THR C 5 8.288 6.133 6.831 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.778 7.835 6.299 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.695 5.669 6.463 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.674 4.320 5.910 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.379 5.446 4.726 1.00 0.00 H new ATOM 1725 N ARG C 6 5.505 6.042 5.906 1.00 0.00 N ATOM 1726 CA ARG C 6 4.236 6.682 6.206 1.00 0.00 C ATOM 1727 C ARG C 6 3.796 6.328 7.623 1.00 0.00 C ATOM 1728 O ARG C 6 3.885 5.164 8.011 1.00 0.00 O ATOM 1729 CB ARG C 6 3.231 6.160 5.175 1.00 0.00 C ATOM 1730 CG ARG C 6 1.958 6.996 5.071 1.00 0.00 C ATOM 1731 CD ARG C 6 2.156 8.288 4.275 1.00 0.00 C ATOM 1732 NE ARG C 6 2.822 9.344 5.043 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.037 10.576 4.573 1.00 0.00 C ATOM 1734 NH1 ARG C 6 2.620 10.926 3.360 1.00 0.00 N ATOM 1735 NH2 ARG C 6 3.679 11.472 5.316 1.00 0.00 N ATOM 0 H ARG C 6 5.657 5.155 6.386 1.00 0.00 H new ATOM 0 HA ARG C 6 4.312 7.768 6.153 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.713 6.127 4.198 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.961 5.136 5.432 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.176 6.401 4.599 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.609 7.243 6.074 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.744 8.071 3.383 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.185 8.651 3.937 1.00 0.00 H new ATOM 0 HE ARG C 6 3.139 9.126 5.988 1.00 0.00 H new ATOM 0 HH11 ARG C 6 2.129 10.250 2.775 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.791 11.870 3.015 1.00 0.00 H new ATOM 0 HH21 ARG C 6 4.009 11.220 6.248 1.00 0.00 H new ATOM 0 HH22 ARG C 6 3.842 12.412 4.954 1.00 0.00 H new ATOM 1749 N LYS C 7 3.323 7.309 8.400 1.00 0.00 N ATOM 1750 CA LYS C 7 2.790 7.050 9.729 1.00 0.00 C ATOM 1751 C LYS C 7 1.326 6.641 9.577 1.00 0.00 C ATOM 1752 O LYS C 7 0.660 7.090 8.643 1.00 0.00 O ATOM 1753 CB LYS C 7 2.905 8.315 10.591 1.00 0.00 C ATOM 1754 CG LYS C 7 3.464 8.064 11.996 1.00 0.00 C ATOM 1755 CD LYS C 7 4.937 7.644 11.959 1.00 0.00 C ATOM 1756 CE LYS C 7 5.533 7.561 13.368 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.593 8.887 14.013 1.00 0.00 N ATOM 0 H LYS C 7 3.301 8.291 8.124 1.00 0.00 H new ATOM 0 HA LYS C 7 3.351 6.254 10.218 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.545 9.034 10.080 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.920 8.773 10.680 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.360 8.969 12.595 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.877 7.287 12.487 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.028 6.676 11.467 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.505 8.359 11.364 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.933 6.886 13.978 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.535 7.136 13.315 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.002 8.792 14.965 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 6.186 9.524 13.443 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.633 9.281 14.086 1.00 0.00 H new ATOM 1771 N VAL C 8 0.811 5.796 10.475 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.589 5.399 10.398 1.00 0.00 C ATOM 1773 C VAL C 8 -1.473 6.647 10.446 1.00 0.00 C ATOM 1774 O VAL C 8 -1.320 7.488 11.331 1.00 0.00 O ATOM 1775 CB VAL C 8 -0.951 4.381 11.484 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.068 3.144 11.344 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -0.788 4.919 12.907 1.00 0.00 C ATOM 0 H VAL C 8 1.334 5.383 11.247 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.765 4.892 9.449 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.005 4.146 11.336 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.328 2.422 12.118 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.223 2.696 10.363 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.978 3.430 11.451 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.062 4.144 13.623 1.00 0.00 H new ATOM 0 HG22 VAL C 8 0.249 5.212 13.069 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.435 5.785 13.045 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.400 6.764 9.489 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.301 7.907 9.404 1.00 0.00 C ATOM 1789 C GLY C 9 -2.958 8.854 8.253 1.00 0.00 C ATOM 1790 O GLY C 9 -3.639 9.866 8.081 1.00 0.00 O ATOM 0 H GLY C 9 -2.543 6.069 8.756 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.323 7.549 9.280 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.268 8.459 10.343 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.921 8.551 7.465 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.510 9.399 6.349 1.00 0.00 C ATOM 1796 C GLU C 10 -1.751 8.689 5.012 1.00 0.00 C ATOM 1797 O GLU C 10 -2.318 7.594 4.993 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.039 9.788 6.521 1.00 0.00 C ATOM 1799 CG GLU C 10 0.222 10.498 7.850 1.00 0.00 C ATOM 1800 CD GLU C 10 1.696 10.881 7.995 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.555 10.002 7.740 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.955 12.050 8.355 1.00 0.00 O ATOM 0 H GLU C 10 -1.348 7.716 7.584 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.111 10.308 6.344 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.580 8.893 6.462 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.261 10.438 5.699 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.397 11.393 7.914 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.070 9.849 8.675 1.00 0.00 H new ATOM 1809 N SER C 11 -1.329 9.294 3.894 1.00 0.00 N ATOM 1810 CA SER C 11 -1.653 8.774 2.568 1.00 0.00 C ATOM 1811 C SER C 11 -0.494 8.886 1.574 1.00 0.00 C ATOM 1812 O SER C 11 0.523 9.530 1.838 1.00 0.00 O ATOM 1813 CB SER C 11 -2.870 9.522 2.021 1.00 0.00 C ATOM 1814 OG SER C 11 -3.989 9.310 2.861 1.00 0.00 O ATOM 0 H SER C 11 -0.763 10.143 3.886 1.00 0.00 H new ATOM 0 HA SER C 11 -1.865 7.711 2.683 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.652 10.588 1.955 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.094 9.179 1.011 1.00 0.00 H new ATOM 0 HG SER C 11 -4.763 9.794 2.504 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.675 8.247 0.414 1.00 0.00 N ATOM 1821 CA ILE C 12 0.278 8.156 -0.689 1.00 0.00 C ATOM 1822 C ILE C 12 -0.519 8.184 -1.996 1.00 0.00 C ATOM 1823 O ILE C 12 -1.733 7.997 -1.974 1.00 0.00 O ATOM 1824 CB ILE C 12 1.118 6.875 -0.521 1.00 0.00 C ATOM 1825 CG1 ILE C 12 1.977 6.984 0.750 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.012 6.603 -1.734 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.877 5.763 0.963 1.00 0.00 C ATOM 0 H ILE C 12 -1.543 7.751 0.211 1.00 0.00 H new ATOM 0 HA ILE C 12 0.977 8.992 -0.701 1.00 0.00 H new ATOM 0 HB ILE C 12 0.427 6.037 -0.434 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.595 7.880 0.690 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.325 7.105 1.615 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.584 5.690 -1.567 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.393 6.486 -2.623 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.697 7.439 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.460 5.895 1.874 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.261 4.868 1.053 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.551 5.655 0.113 1.00 0.00 H new ATOM 1839 N ASN C 13 0.137 8.411 -3.140 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.529 8.546 -4.429 1.00 0.00 C ATOM 1841 C ASN C 13 0.239 7.853 -5.552 1.00 0.00 C ATOM 1842 O ASN C 13 1.457 7.690 -5.486 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.686 10.031 -4.751 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.858 10.627 -3.987 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.677 11.269 -2.955 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.068 10.420 -4.493 1.00 0.00 N ATOM 0 H ASN C 13 1.151 8.506 -3.192 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.503 8.062 -4.359 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.230 10.563 -4.494 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.840 10.161 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.889 10.800 -4.022 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.176 9.881 -5.352 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.505 7.453 -6.588 1.00 0.00 N ATOM 1854 CA ILE C 14 0.039 6.778 -7.760 1.00 0.00 C ATOM 1855 C ILE C 14 -0.724 7.264 -8.990 1.00 0.00 C ATOM 1856 O ILE C 14 -1.935 7.490 -8.926 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.096 5.253 -7.600 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.624 4.789 -6.325 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.493 4.544 -8.823 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.502 3.281 -6.100 1.00 0.00 C ATOM 0 H ILE C 14 -1.514 7.593 -6.632 1.00 0.00 H new ATOM 0 HA ILE C 14 1.098 7.009 -7.873 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.153 5.000 -7.519 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.678 5.060 -6.388 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.210 5.316 -5.465 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.393 3.465 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -0.042 4.859 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.547 4.802 -8.920 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.028 3.006 -5.186 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.550 3.011 -6.009 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.941 2.750 -6.945 1.00 0.00 H new ATOM 1872 N GLY C 15 -0.021 7.428 -10.111 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.615 7.943 -11.332 1.00 0.00 C ATOM 1874 C GLY C 15 -1.298 9.280 -11.061 1.00 0.00 C ATOM 1875 O GLY C 15 -0.790 10.100 -10.298 1.00 0.00 O ATOM 0 H GLY C 15 0.971 7.207 -10.192 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.153 8.067 -12.095 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.340 7.228 -11.722 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.451 9.492 -11.693 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.275 10.676 -11.499 1.00 0.00 C ATOM 1881 C ASP C 16 -4.726 10.275 -11.218 1.00 0.00 C ATOM 1882 O ASP C 16 -5.618 11.123 -11.228 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.140 11.618 -12.696 1.00 0.00 C ATOM 1884 CG ASP C 16 -3.708 11.024 -13.986 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -3.156 10.002 -14.452 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -4.692 11.604 -14.497 1.00 0.00 O ATOM 0 H ASP C 16 -2.843 8.832 -12.365 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.925 11.224 -10.624 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.654 12.554 -12.476 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -2.088 11.860 -12.845 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.955 8.980 -10.966 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.278 8.430 -10.699 1.00 0.00 C ATOM 1893 C ASP C 17 -6.259 7.439 -9.533 1.00 0.00 C ATOM 1894 O ASP C 17 -7.273 6.786 -9.286 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.823 7.744 -11.956 1.00 0.00 C ATOM 1896 CG ASP C 17 -7.062 8.735 -13.095 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.968 9.584 -12.936 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.339 8.634 -14.110 1.00 0.00 O ATOM 0 H ASP C 17 -4.213 8.281 -10.943 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.929 9.258 -10.420 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.120 6.978 -12.284 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.757 7.237 -11.715 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.137 7.301 -8.809 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.072 6.363 -7.699 1.00 0.00 C ATOM 1905 C ILE C 18 -4.525 7.048 -6.448 1.00 0.00 C ATOM 1906 O ILE C 18 -3.677 7.939 -6.525 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.220 5.135 -8.071 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.747 4.407 -9.315 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.213 4.133 -6.911 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.121 4.946 -10.600 1.00 0.00 C ATOM 0 H ILE C 18 -4.277 7.824 -8.976 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.083 6.018 -7.482 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.217 5.507 -8.282 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.536 3.341 -9.228 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.830 4.514 -9.366 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.608 3.267 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.792 4.606 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.233 3.812 -6.702 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.522 4.403 -11.456 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.354 6.006 -10.701 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.040 4.814 -10.561 1.00 0.00 H new ATOM 1922 N THR C 19 -5.021 6.611 -5.289 1.00 0.00 N ATOM 1923 CA THR C 19 -4.595 7.096 -3.984 1.00 0.00 C ATOM 1924 C THR C 19 -4.482 5.896 -3.051 1.00 0.00 C ATOM 1925 O THR C 19 -5.128 4.872 -3.273 1.00 0.00 O ATOM 1926 CB THR C 19 -5.609 8.116 -3.453 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.786 9.156 -4.390 1.00 0.00 O ATOM 1928 CG2 THR C 19 -5.152 8.732 -2.131 1.00 0.00 C ATOM 0 H THR C 19 -5.745 5.895 -5.235 1.00 0.00 H new ATOM 0 HA THR C 19 -3.629 7.596 -4.052 1.00 0.00 H new ATOM 0 HB THR C 19 -6.546 7.583 -3.290 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.436 9.802 -4.043 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.897 9.450 -1.787 1.00 0.00 H new ATOM 0 HG22 THR C 19 -5.034 7.946 -1.385 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.199 9.240 -2.277 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.660 6.025 -2.012 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.356 4.957 -1.076 1.00 0.00 C ATOM 1938 C ILE C 20 -3.388 5.540 0.334 1.00 0.00 C ATOM 1939 O ILE C 20 -3.078 6.713 0.528 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.956 4.407 -1.388 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.805 3.932 -2.837 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.594 3.263 -0.434 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.649 2.700 -3.155 1.00 0.00 C ATOM 0 H ILE C 20 -3.178 6.898 -1.797 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.082 4.148 -1.157 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.268 5.240 -1.245 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -2.087 4.742 -3.510 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.756 3.707 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.598 2.890 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.606 3.628 0.593 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.319 2.457 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.498 2.414 -4.196 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.351 1.877 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.702 2.928 -2.991 1.00 0.00 H new ATOM 1955 N THR C 21 -3.761 4.724 1.324 1.00 0.00 N ATOM 1956 CA THR C 21 -3.842 5.169 2.709 1.00 0.00 C ATOM 1957 C THR C 21 -3.350 4.060 3.630 1.00 0.00 C ATOM 1958 O THR C 21 -3.463 2.881 3.300 1.00 0.00 O ATOM 1959 CB THR C 21 -5.295 5.544 3.034 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.782 6.455 2.071 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.427 6.192 4.412 1.00 0.00 C ATOM 0 H THR C 21 -4.012 3.745 1.185 1.00 0.00 H new ATOM 0 HA THR C 21 -3.211 6.046 2.858 1.00 0.00 H new ATOM 0 HB THR C 21 -5.872 4.620 3.025 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.710 6.690 2.282 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.472 6.440 4.599 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.077 5.497 5.176 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.826 7.101 4.446 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.804 4.443 4.786 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.318 3.509 5.788 1.00 0.00 C ATOM 1971 C ILE C 22 -3.237 3.584 7.005 1.00 0.00 C ATOM 1972 O ILE C 22 -3.025 4.373 7.922 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.834 3.766 6.093 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.335 2.955 7.294 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.544 5.243 6.367 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.553 1.460 7.094 1.00 0.00 C ATOM 0 H ILE C 22 -2.688 5.422 5.050 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.353 2.483 5.422 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.304 3.450 5.194 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.726 3.150 7.450 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.855 3.281 8.195 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.518 5.372 6.577 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.816 5.835 5.493 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.127 5.575 7.226 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.187 0.919 7.966 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.617 1.262 6.964 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -0.012 1.129 6.208 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.275 2.745 6.996 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.301 2.764 8.029 1.00 0.00 C ATOM 1990 C LEU C 23 -4.721 2.373 9.384 1.00 0.00 C ATOM 1991 O LEU C 23 -5.197 2.851 10.412 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.431 1.803 7.647 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.925 1.997 6.207 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.059 1.019 5.929 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.453 3.405 5.970 1.00 0.00 C ATOM 0 H LEU C 23 -4.424 2.039 6.275 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.694 3.778 8.108 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.085 0.777 7.771 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.266 1.943 8.333 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.076 1.825 5.545 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.413 1.153 4.907 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.699 -0.002 6.057 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.878 1.204 6.624 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.792 3.498 4.938 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.287 3.599 6.645 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.659 4.128 6.157 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.698 1.510 9.395 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.012 1.174 10.639 1.00 0.00 C ATOM 2009 C GLY C 24 -2.289 -0.165 10.569 1.00 0.00 C ATOM 2010 O GLY C 24 -2.146 -0.747 9.494 1.00 0.00 O ATOM 0 H GLY C 24 -3.334 1.040 8.566 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.293 1.958 10.876 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.736 1.149 11.453 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.830 -0.652 11.727 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.150 -1.938 11.830 1.00 0.00 C ATOM 2016 C VAL C 25 -1.720 -2.742 12.994 1.00 0.00 C ATOM 2017 O VAL C 25 -2.393 -2.191 13.865 1.00 0.00 O ATOM 2018 CB VAL C 25 0.372 -1.762 11.985 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.913 -0.679 11.045 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.760 -1.412 13.421 1.00 0.00 C ATOM 0 H VAL C 25 -1.922 -0.162 12.617 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.323 -2.486 10.904 1.00 0.00 H new ATOM 0 HB VAL C 25 0.817 -2.721 11.721 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.990 -0.583 11.182 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.702 -0.955 10.012 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.432 0.273 11.271 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.842 -1.296 13.488 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.277 -0.479 13.711 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.439 -2.211 14.090 1.00 0.00 H new ATOM 2030 N SER C 26 -1.448 -4.048 13.006 1.00 0.00 N ATOM 2031 CA SER C 26 -1.880 -4.939 14.075 1.00 0.00 C ATOM 2032 C SER C 26 -0.907 -6.107 14.147 1.00 0.00 C ATOM 2033 O SER C 26 -0.917 -6.978 13.276 1.00 0.00 O ATOM 2034 CB SER C 26 -3.299 -5.435 13.786 1.00 0.00 C ATOM 2035 OG SER C 26 -3.727 -6.288 14.826 1.00 0.00 O ATOM 0 H SER C 26 -0.919 -4.516 12.270 1.00 0.00 H new ATOM 0 HA SER C 26 -1.890 -4.415 15.031 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.979 -4.588 13.695 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.322 -5.966 12.834 1.00 0.00 H new ATOM 0 HG SER C 26 -4.636 -6.602 14.638 1.00 0.00 H new ATOM 2041 N GLY C 27 -0.065 -6.133 15.180 1.00 0.00 N ATOM 2042 CA GLY C 27 1.002 -7.113 15.271 1.00 0.00 C ATOM 2043 C GLY C 27 2.017 -6.865 14.167 1.00 0.00 C ATOM 2044 O GLY C 27 2.901 -6.021 14.318 1.00 0.00 O ATOM 0 H GLY C 27 -0.107 -5.482 15.964 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.486 -7.049 16.245 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.593 -8.120 15.184 1.00 0.00 H new ATOM 2048 N GLN C 28 1.886 -7.600 13.063 1.00 0.00 N ATOM 2049 CA GLN C 28 2.687 -7.392 11.865 1.00 0.00 C ATOM 2050 C GLN C 28 1.789 -7.210 10.650 1.00 0.00 C ATOM 2051 O GLN C 28 2.295 -7.021 9.547 1.00 0.00 O ATOM 2052 CB GLN C 28 3.651 -8.562 11.645 1.00 0.00 C ATOM 2053 CG GLN C 28 4.804 -8.592 12.645 1.00 0.00 C ATOM 2054 CD GLN C 28 5.729 -7.382 12.530 1.00 0.00 C ATOM 2055 OE1 GLN C 28 6.786 -7.456 11.909 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.354 -6.250 13.123 1.00 0.00 N ATOM 0 H GLN C 28 1.214 -8.362 12.978 1.00 0.00 H new ATOM 0 HA GLN C 28 3.276 -6.485 12.002 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.096 -9.498 11.713 1.00 0.00 H new ATOM 0 HB3 GLN C 28 4.057 -8.504 10.635 1.00 0.00 H new ATOM 0 HG2 GLN C 28 4.399 -8.637 13.656 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.385 -9.502 12.493 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.472 -6.210 13.634 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.949 -5.423 13.066 1.00 0.00 H new ATOM 2065 N GLN C 29 0.466 -7.269 10.833 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.452 -6.932 9.763 1.00 0.00 C ATOM 2067 C GLN C 29 -0.429 -5.431 9.543 1.00 0.00 C ATOM 2068 O GLN C 29 -0.009 -4.665 10.410 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.887 -7.320 10.105 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.135 -8.818 9.980 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.630 -9.084 9.987 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.209 -9.411 8.958 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.263 -8.948 11.145 1.00 0.00 N ATOM 0 H GLN C 29 0.019 -7.545 11.707 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.134 -7.478 8.875 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.113 -7.002 11.123 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.571 -6.786 9.445 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.692 -9.196 9.059 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.656 -9.347 10.804 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.745 -8.674 11.980 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.267 -9.117 11.200 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.892 -5.014 8.366 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.042 -3.616 8.027 1.00 0.00 C ATOM 2084 C VAL C 30 -2.343 -3.485 7.256 1.00 0.00 C ATOM 2085 O VAL C 30 -2.492 -4.102 6.200 1.00 0.00 O ATOM 2086 CB VAL C 30 0.147 -3.168 7.170 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.034 -1.677 6.881 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.476 -3.408 7.890 1.00 0.00 C ATOM 0 H VAL C 30 -1.174 -5.650 7.620 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.066 -2.987 8.917 1.00 0.00 H new ATOM 0 HB VAL C 30 0.127 -3.750 6.248 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.880 -1.359 6.272 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.894 -1.480 6.345 1.00 0.00 H new ATOM 0 HG13 VAL C 30 0.035 -1.123 7.820 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.299 -3.079 7.255 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.491 -2.845 8.823 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.586 -4.471 8.106 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.278 -2.683 7.776 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.478 -2.338 7.032 1.00 0.00 C ATOM 2100 C ARG C 31 -4.104 -1.219 6.076 1.00 0.00 C ATOM 2101 O ARG C 31 -3.726 -0.125 6.507 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.601 -1.846 7.945 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.409 -2.985 8.564 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.822 -2.483 8.886 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.819 -1.376 9.849 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.914 -0.677 10.161 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.086 -0.971 9.605 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.843 0.322 11.033 1.00 0.00 N ATOM 0 H ARG C 31 -3.221 -2.266 8.705 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.842 -3.225 6.514 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.174 -1.236 8.741 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.270 -1.202 7.374 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.458 -3.828 7.875 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.921 -3.342 9.471 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.307 -2.158 7.966 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.414 -3.306 9.285 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.939 -1.128 10.302 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.154 -1.736 8.934 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.916 -0.431 9.850 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.950 0.558 11.467 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.681 0.854 11.269 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.212 -1.516 4.782 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.891 -0.580 3.720 1.00 0.00 C ATOM 2124 C ILE C 32 -5.172 -0.326 2.939 1.00 0.00 C ATOM 2125 O ILE C 32 -5.916 -1.260 2.650 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.816 -1.182 2.803 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.660 -1.773 3.626 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.314 -0.100 1.844 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.528 -2.311 2.753 1.00 0.00 C ATOM 0 H ILE C 32 -4.529 -2.425 4.444 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.501 0.353 4.126 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.250 -1.998 2.225 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.266 -1.006 4.293 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.042 -2.577 4.255 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.550 -0.520 1.189 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.145 0.267 1.242 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.888 0.724 2.416 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.260 -2.716 3.388 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.912 -3.098 2.104 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.124 -1.503 2.143 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.422 0.937 2.601 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.607 1.325 1.853 1.00 0.00 C ATOM 2143 C GLY C 33 -6.182 1.815 0.479 1.00 0.00 C ATOM 2144 O GLY C 33 -5.086 2.355 0.318 1.00 0.00 O ATOM 0 H GLY C 33 -4.808 1.716 2.839 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.287 0.478 1.758 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.147 2.110 2.383 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.049 1.630 -0.517 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.760 2.047 -1.877 1.00 0.00 C ATOM 2150 C ILE C 34 -8.002 2.711 -2.442 1.00 0.00 C ATOM 2151 O ILE C 34 -9.123 2.308 -2.127 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.340 0.823 -2.708 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.124 0.148 -2.060 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -6.026 1.262 -4.144 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.708 -1.134 -2.782 1.00 0.00 C ATOM 0 H ILE C 34 -7.962 1.190 -0.399 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.937 2.761 -1.904 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.155 0.100 -2.738 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.286 0.845 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.353 -0.083 -1.020 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.728 0.394 -4.733 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.912 1.715 -4.588 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.214 1.989 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.843 -1.569 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.534 -1.845 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.450 -0.902 -3.815 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.806 3.730 -3.275 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.901 4.477 -3.856 1.00 0.00 C ATOM 2169 C ASN C 35 -8.604 4.711 -5.330 1.00 0.00 C ATOM 2170 O ASN C 35 -7.788 5.558 -5.686 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.082 5.787 -3.086 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.361 6.514 -3.480 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -11.092 6.078 -4.366 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.638 7.632 -2.820 1.00 0.00 N ATOM 0 H ASN C 35 -6.883 4.055 -3.561 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.837 3.923 -3.784 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.100 5.578 -2.016 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.226 6.436 -3.270 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.482 8.160 -3.043 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -10.007 7.963 -2.090 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.278 3.936 -6.178 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.102 3.979 -7.619 1.00 0.00 C ATOM 2183 C ALA C 36 -10.450 3.759 -8.305 1.00 0.00 C ATOM 2184 O ALA C 36 -11.347 3.154 -7.708 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.110 2.880 -8.010 1.00 0.00 C ATOM 0 H ALA C 36 -9.971 3.252 -5.873 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.715 4.949 -7.932 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.961 2.892 -9.090 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.157 3.055 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.505 1.910 -7.709 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.620 4.233 -9.546 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.826 4.009 -10.323 1.00 0.00 C ATOM 2193 C PRO C 37 -11.907 2.552 -10.757 1.00 0.00 C ATOM 2194 O PRO C 37 -10.886 1.886 -10.918 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.690 4.929 -11.538 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.180 5.086 -11.717 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.659 5.028 -10.285 1.00 0.00 C ATOM 0 HA PRO C 37 -12.732 4.220 -9.754 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.153 4.493 -12.423 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.174 5.891 -11.366 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.761 4.289 -12.332 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.927 6.029 -12.201 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.667 4.577 -10.248 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.570 6.028 -9.861 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.130 2.042 -10.952 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.330 0.693 -11.468 1.00 0.00 C ATOM 2207 C LYS C 38 -12.822 0.582 -12.905 1.00 0.00 C ATOM 2208 O LYS C 38 -12.869 -0.491 -13.504 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.810 0.309 -11.355 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.242 0.126 -9.893 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.573 -1.052 -9.166 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.128 -2.416 -9.585 1.00 0.00 C ATOM 2213 NZ LYS C 38 -14.649 -2.847 -10.913 1.00 0.00 N ATOM 0 H LYS C 38 -13.994 2.549 -10.758 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.751 -0.010 -10.869 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.422 1.081 -11.821 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.989 -0.615 -11.905 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.023 1.043 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.323 -0.013 -9.863 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.501 -1.028 -9.361 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.705 -0.929 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.845 -3.162 -8.842 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -16.217 -2.373 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -14.409 -3.859 -10.884 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -15.395 -2.688 -11.620 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -13.805 -2.298 -11.172 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.336 1.696 -13.462 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.677 1.734 -14.755 1.00 0.00 C ATOM 2229 C ASP C 39 -10.331 1.003 -14.701 1.00 0.00 C ATOM 2230 O ASP C 39 -9.723 0.747 -15.742 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.473 3.200 -15.141 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.036 3.353 -16.595 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.820 2.940 -17.478 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -9.922 3.878 -16.819 1.00 0.00 O ATOM 0 H ASP C 39 -12.395 2.609 -13.012 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.294 1.231 -15.500 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.401 3.749 -14.982 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.723 3.646 -14.488 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.869 0.668 -13.490 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.616 -0.038 -13.271 1.00 0.00 C ATOM 2241 C VAL C 40 -8.811 -1.098 -12.186 1.00 0.00 C ATOM 2242 O VAL C 40 -9.762 -1.028 -11.404 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.496 0.942 -12.884 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.345 2.039 -13.940 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.747 1.612 -11.534 1.00 0.00 C ATOM 0 H VAL C 40 -10.368 0.886 -12.627 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.318 -0.529 -14.198 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.585 0.347 -12.817 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.547 2.721 -13.645 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.100 1.587 -14.901 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.280 2.592 -14.027 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.927 2.294 -11.308 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.683 2.170 -11.573 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.811 0.851 -10.756 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.911 -2.083 -12.134 1.00 0.00 N ATOM 2256 CA ALA C 41 -8.028 -3.190 -11.200 1.00 0.00 C ATOM 2257 C ALA C 41 -7.083 -3.013 -10.017 1.00 0.00 C ATOM 2258 O ALA C 41 -6.085 -2.302 -10.110 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.720 -4.489 -11.943 1.00 0.00 C ATOM 0 H ALA C 41 -7.089 -2.130 -12.736 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.043 -3.221 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.804 -5.330 -11.255 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.429 -4.617 -12.761 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.707 -4.447 -12.344 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.405 -3.672 -8.900 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.543 -3.695 -7.722 1.00 0.00 C ATOM 2267 C VAL C 42 -6.794 -4.991 -6.955 1.00 0.00 C ATOM 2268 O VAL C 42 -7.944 -5.377 -6.767 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.814 -2.448 -6.864 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.305 -2.230 -6.618 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.135 -2.520 -5.506 1.00 0.00 C ATOM 0 H VAL C 42 -8.269 -4.202 -8.790 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.492 -3.670 -8.008 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.404 -1.618 -7.440 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.446 -1.338 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.816 -2.102 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.718 -3.094 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.358 -1.616 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.503 -3.389 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.057 -2.606 -5.642 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.725 -5.663 -6.507 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.837 -6.958 -5.848 1.00 0.00 C ATOM 2283 C HIS C 43 -4.618 -7.243 -4.980 1.00 0.00 C ATOM 2284 O HIS C 43 -3.624 -6.523 -5.047 1.00 0.00 O ATOM 2285 CB HIS C 43 -5.895 -8.065 -6.907 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.017 -7.927 -7.896 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.345 -8.295 -7.669 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.898 -7.424 -9.160 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -8.996 -8.004 -8.806 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.155 -7.480 -9.717 1.00 0.00 N ATOM 0 H HIS C 43 -4.768 -5.322 -6.593 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.737 -6.936 -5.233 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -4.950 -8.080 -7.450 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -5.989 -9.027 -6.403 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -5.997 -7.056 -9.629 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.051 -8.168 -8.968 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.406 -7.177 -10.658 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.688 -8.297 -4.160 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.509 -8.768 -3.447 1.00 0.00 C ATOM 2300 C ARG C 44 -2.584 -9.434 -4.458 1.00 0.00 C ATOM 2301 O ARG C 44 -3.036 -9.859 -5.519 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.897 -9.753 -2.340 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.947 -9.157 -1.401 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.093 -9.956 -0.104 1.00 0.00 C ATOM 2305 NE ARG C 44 -5.311 -11.392 -0.327 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.440 -11.950 -0.772 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -7.504 -11.214 -1.082 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -6.511 -13.269 -0.907 1.00 0.00 N ATOM 0 H ARG C 44 -5.539 -8.830 -3.979 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.003 -7.929 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.285 -10.669 -2.786 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.010 -10.027 -1.769 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.675 -8.129 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.909 -9.121 -1.912 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.196 -9.821 0.500 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.928 -9.554 0.470 1.00 0.00 H new ATOM 0 HE ARG C 44 -4.531 -12.018 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.469 -10.200 -0.982 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -8.355 -11.664 -1.420 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -5.706 -13.850 -0.671 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -7.370 -13.701 -1.246 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.290 -9.532 -4.160 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.343 -10.161 -5.074 1.00 0.00 C ATOM 2324 C GLU C 45 -0.659 -11.649 -5.242 1.00 0.00 C ATOM 2325 O GLU C 45 -0.287 -12.249 -6.248 1.00 0.00 O ATOM 2326 CB GLU C 45 1.075 -9.907 -4.551 1.00 0.00 C ATOM 2327 CG GLU C 45 2.162 -10.411 -5.506 1.00 0.00 C ATOM 2328 CD GLU C 45 2.576 -11.866 -5.259 1.00 0.00 C ATOM 2329 OE1 GLU C 45 2.052 -12.484 -4.303 1.00 0.00 O ATOM 2330 OE2 GLU C 45 3.424 -12.351 -6.038 1.00 0.00 O ATOM 0 H GLU C 45 -0.876 -9.185 -3.295 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.424 -9.725 -6.070 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.210 -8.838 -4.387 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.193 -10.396 -3.584 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.805 -10.314 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU C 45 3.040 -9.772 -5.412 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.346 -12.251 -4.265 1.00 0.00 N ATOM 2338 CA GLU C 46 -1.760 -13.650 -4.320 1.00 0.00 C ATOM 2339 C GLU C 46 -3.078 -13.817 -5.085 1.00 0.00 C ATOM 2340 O GLU C 46 -3.532 -14.943 -5.294 1.00 0.00 O ATOM 2341 CB GLU C 46 -1.892 -14.194 -2.895 1.00 0.00 C ATOM 2342 CG GLU C 46 -2.985 -13.449 -2.124 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.017 -13.848 -0.654 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -2.031 -13.535 0.053 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -4.025 -14.461 -0.244 1.00 0.00 O ATOM 0 H GLU C 46 -1.631 -11.774 -3.409 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.000 -14.217 -4.858 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.126 -15.258 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -0.940 -14.093 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -2.818 -12.375 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -3.954 -13.656 -2.577 1.00 0.00 H new ATOM 2352 N ILE C 47 -3.691 -12.703 -5.498 1.00 0.00 N ATOM 2353 CA ILE C 47 -4.948 -12.708 -6.231 1.00 0.00 C ATOM 2354 C ILE C 47 -4.741 -12.152 -7.632 1.00 0.00 C ATOM 2355 O ILE C 47 -5.376 -12.611 -8.575 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.977 -11.881 -5.449 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.346 -12.562 -4.127 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.237 -11.644 -6.275 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.917 -13.969 -4.317 1.00 0.00 C ATOM 0 H ILE C 47 -3.321 -11.768 -5.328 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.318 -13.728 -6.335 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.516 -10.918 -5.230 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.460 -12.618 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.076 -11.948 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -7.947 -11.055 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -6.979 -11.105 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.687 -12.602 -6.535 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.159 -14.398 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -7.820 -13.916 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.179 -14.597 -4.817 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.855 -11.168 -7.789 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.590 -10.579 -9.088 1.00 0.00 C ATOM 2373 C TYR C 48 -3.157 -11.646 -10.095 1.00 0.00 C ATOM 2374 O TYR C 48 -3.529 -11.581 -11.265 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.497 -9.528 -8.925 1.00 0.00 C ATOM 2376 CG TYR C 48 -1.903 -9.093 -10.239 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.715 -8.566 -11.255 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.522 -9.230 -10.437 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.140 -8.170 -12.472 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.055 -8.840 -11.647 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.750 -8.304 -12.676 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.186 -7.922 -13.853 1.00 0.00 O ATOM 0 H TYR C 48 -3.311 -10.766 -7.026 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.500 -10.117 -9.471 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.909 -8.659 -8.413 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.707 -9.928 -8.289 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.779 -8.466 -11.101 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.097 -9.638 -9.652 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.763 -7.762 -13.254 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.119 -8.948 -11.796 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.872 -7.530 -14.433 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.375 -12.627 -9.643 1.00 0.00 N ATOM 2393 CA GLN C 49 -1.910 -13.703 -10.508 1.00 0.00 C ATOM 2394 C GLN C 49 -3.074 -14.581 -10.958 1.00 0.00 C ATOM 2395 O GLN C 49 -2.962 -15.281 -11.961 1.00 0.00 O ATOM 2396 CB GLN C 49 -0.894 -14.566 -9.751 1.00 0.00 C ATOM 2397 CG GLN C 49 0.315 -13.746 -9.309 1.00 0.00 C ATOM 2398 CD GLN C 49 1.292 -14.612 -8.524 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.937 -15.499 -9.085 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.409 -14.366 -7.223 1.00 0.00 N ATOM 0 H GLN C 49 -2.051 -12.695 -8.678 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.445 -13.259 -11.388 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.372 -15.012 -8.878 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.565 -15.387 -10.388 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.814 -13.325 -10.182 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.012 -12.908 -8.693 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.858 -13.623 -6.793 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.049 -14.920 -6.655 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.192 -14.542 -10.224 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.362 -15.331 -10.555 1.00 0.00 C ATOM 2411 C ARG C 50 -6.227 -14.605 -11.576 1.00 0.00 C ATOM 2412 O ARG C 50 -6.818 -15.256 -12.437 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.144 -15.624 -9.273 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.377 -16.463 -9.595 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.102 -16.787 -8.290 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.320 -17.706 -7.457 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.341 -17.725 -6.124 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.110 -16.881 -5.437 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -6.586 -18.596 -5.459 1.00 0.00 N ATOM 0 H ARG C 50 -4.301 -13.963 -9.391 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.053 -16.274 -11.005 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.509 -16.153 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.443 -14.690 -8.798 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.038 -15.920 -10.270 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.087 -17.382 -10.104 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.291 -15.866 -7.739 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.072 -17.231 -8.512 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.717 -18.379 -7.931 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.695 -16.207 -5.931 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.114 -16.909 -4.417 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -5.991 -19.249 -5.969 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -6.602 -18.611 -4.439 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.316 -13.271 -11.506 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.053 -12.525 -12.521 1.00 0.00 C ATOM 2435 C ILE C 51 -6.293 -12.639 -13.845 1.00 0.00 C ATOM 2436 O ILE C 51 -6.874 -12.479 -14.916 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.285 -11.064 -12.096 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.311 -10.961 -10.966 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.874 -10.249 -13.251 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.750 -11.379 -9.614 1.00 0.00 C ATOM 0 H ILE C 51 -5.895 -12.700 -10.773 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.049 -12.951 -12.646 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.311 -10.688 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.671 -9.934 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.171 -11.586 -11.205 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.030 -9.220 -12.928 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.185 -10.264 -14.095 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.827 -10.682 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.525 -11.284 -8.853 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.415 -12.415 -9.664 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -6.908 -10.737 -9.356 1.00 0.00 H new ATOM 2452 N GLN C 52 -4.984 -12.913 -13.779 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.145 -13.011 -14.971 1.00 0.00 C ATOM 2454 C GLN C 52 -4.023 -14.446 -15.449 1.00 0.00 C ATOM 2455 O GLN C 52 -3.313 -14.723 -16.415 1.00 0.00 O ATOM 2456 CB GLN C 52 -2.772 -12.370 -14.729 1.00 0.00 C ATOM 2457 CG GLN C 52 -2.903 -10.859 -14.529 1.00 0.00 C ATOM 2458 CD GLN C 52 -3.803 -10.257 -15.602 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -5.098 -10.191 -15.302 1.00 0.00 O flip ATOM 2460 NE2 GLN C 52 -3.351 -9.863 -16.671 1.00 0.00 N flip ATOM 0 H GLN C 52 -4.484 -13.071 -12.904 1.00 0.00 H new ATOM 0 HA GLN C 52 -4.631 -12.452 -15.770 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.307 -12.818 -13.851 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.117 -12.573 -15.576 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.315 -10.651 -13.541 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -1.918 -10.394 -14.568 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -2.351 -9.933 -16.859 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -3.975 -9.465 -17.373 1.00 0.00 H new ATOM 2469 N ALA C 53 -4.711 -15.370 -14.776 1.00 0.00 N ATOM 2470 CA ALA C 53 -4.754 -16.751 -15.202 1.00 0.00 C ATOM 2471 C ALA C 53 -5.660 -16.919 -16.426 1.00 0.00 C ATOM 2472 O ALA C 53 -5.690 -18.005 -17.007 1.00 0.00 O ATOM 2473 CB ALA C 53 -5.222 -17.605 -14.027 1.00 0.00 C ATOM 0 H ALA C 53 -5.246 -15.175 -13.930 1.00 0.00 H new ATOM 0 HA ALA C 53 -3.760 -17.078 -15.506 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -5.261 -18.651 -14.330 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.526 -17.493 -13.196 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -6.215 -17.281 -13.714 1.00 0.00 H new ATOM 2479 N GLY C 54 -6.403 -15.873 -16.831 1.00 0.00 N ATOM 2480 CA GLY C 54 -7.222 -15.966 -18.031 1.00 0.00 C ATOM 2481 C GLY C 54 -8.607 -15.328 -17.976 1.00 0.00 C ATOM 2482 O GLY C 54 -9.456 -15.688 -18.790 1.00 0.00 O ATOM 0 H GLY C 54 -6.447 -14.975 -16.349 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -6.671 -15.509 -18.853 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -7.345 -17.021 -18.277 1.00 0.00 H new ATOM 2486 N LEU C 55 -8.858 -14.399 -17.053 1.00 0.00 N ATOM 2487 CA LEU C 55 -10.223 -13.962 -16.801 1.00 0.00 C ATOM 2488 C LEU C 55 -10.271 -12.552 -16.199 1.00 0.00 C ATOM 2489 O LEU C 55 -9.279 -11.826 -16.244 1.00 0.00 O ATOM 2490 CB LEU C 55 -10.899 -15.027 -15.914 1.00 0.00 C ATOM 2491 CG LEU C 55 -10.152 -15.453 -14.633 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -8.805 -16.140 -14.838 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -9.805 -14.247 -13.789 1.00 0.00 C ATOM 0 H LEU C 55 -8.147 -13.945 -16.480 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.775 -13.878 -17.737 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.881 -14.652 -15.624 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.064 -15.917 -16.521 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.855 -16.151 -14.178 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -8.374 -16.393 -13.869 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -8.946 -17.050 -15.421 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -8.131 -15.468 -15.370 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -9.279 -14.571 -12.891 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -9.166 -13.574 -14.361 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -10.719 -13.726 -13.506 1.00 0.00 H new ATOM 2505 N THR C 56 -11.422 -12.161 -15.638 1.00 0.00 N ATOM 2506 CA THR C 56 -11.560 -10.877 -14.953 1.00 0.00 C ATOM 2507 C THR C 56 -11.928 -11.101 -13.487 1.00 0.00 C ATOM 2508 O THR C 56 -11.552 -10.306 -12.628 1.00 0.00 O ATOM 2509 CB THR C 56 -12.568 -9.986 -15.691 1.00 0.00 C ATOM 2510 OG1 THR C 56 -12.622 -8.719 -15.067 1.00 0.00 O ATOM 2511 CG2 THR C 56 -13.969 -10.590 -15.718 1.00 0.00 C ATOM 0 H THR C 56 -12.274 -12.722 -15.647 1.00 0.00 H new ATOM 0 HA THR C 56 -10.606 -10.350 -14.965 1.00 0.00 H new ATOM 0 HB THR C 56 -12.227 -9.895 -16.722 1.00 0.00 H new ATOM 0 HG1 THR C 56 -13.265 -8.149 -15.539 1.00 0.00 H new ATOM 0 HG21 THR C 56 -14.644 -9.920 -16.252 1.00 0.00 H new ATOM 0 HG22 THR C 56 -13.940 -11.555 -16.224 1.00 0.00 H new ATOM 0 HG23 THR C 56 -14.326 -10.727 -14.697 1.00 0.00 H new ATOM 2519 N ALA C 57 -12.659 -12.190 -13.212 1.00 0.00 N ATOM 2520 CA ALA C 57 -12.908 -12.711 -11.873 1.00 0.00 C ATOM 2521 C ALA C 57 -13.634 -14.058 -11.933 1.00 0.00 C ATOM 2522 O ALA C 57 -13.289 -14.955 -11.162 1.00 0.00 O ATOM 2523 CB ALA C 57 -13.703 -11.730 -11.004 1.00 0.00 C ATOM 0 H ALA C 57 -13.104 -12.745 -13.942 1.00 0.00 H new ATOM 0 HA ALA C 57 -11.932 -12.851 -11.409 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -13.862 -12.165 -10.017 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -13.146 -10.798 -10.905 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.667 -11.528 -11.471 1.00 0.00 H new ATOM 2529 N PRO C 58 -14.629 -14.237 -12.822 1.00 0.00 N ATOM 2530 CA PRO C 58 -15.318 -15.502 -13.004 1.00 0.00 C ATOM 2531 C PRO C 58 -14.391 -16.633 -13.430 1.00 0.00 C ATOM 2532 O PRO C 58 -13.200 -16.435 -13.665 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.372 -15.256 -14.088 1.00 0.00 C ATOM 2534 CG PRO C 58 -16.584 -13.746 -14.050 1.00 0.00 C ATOM 2535 CD PRO C 58 -15.186 -13.240 -13.720 1.00 0.00 C ATOM 0 HA PRO C 58 -15.752 -15.820 -12.056 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -16.025 -15.587 -15.067 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -17.296 -15.795 -13.878 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -16.943 -13.360 -15.004 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -17.313 -13.455 -13.294 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -14.580 -13.137 -14.620 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -15.223 -12.259 -13.247 1.00 0.00 H new ATOM 2543 N ASP C 59 -14.956 -17.838 -13.532 1.00 0.00 N ATOM 2544 CA ASP C 59 -14.238 -19.022 -13.979 1.00 0.00 C ATOM 2545 C ASP C 59 -13.849 -18.926 -15.458 1.00 0.00 C ATOM 2546 O ASP C 59 -13.082 -19.753 -15.951 1.00 0.00 O ATOM 2547 CB ASP C 59 -15.152 -20.233 -13.776 1.00 0.00 C ATOM 2548 CG ASP C 59 -14.403 -21.554 -13.965 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -13.424 -21.776 -13.215 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -14.815 -22.331 -14.854 1.00 0.00 O ATOM 0 H ASP C 59 -15.934 -18.015 -13.303 1.00 0.00 H new ATOM 0 HA ASP C 59 -13.318 -19.116 -13.401 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -15.581 -20.200 -12.775 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -15.982 -20.183 -14.480 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 26.304 -5.014 13.560 1.00 0.00 O ATOM 2557 C5' G D -3 26.466 -6.407 13.372 1.00 0.00 C ATOM 2558 C4' G D -3 25.876 -7.189 14.548 1.00 0.00 C ATOM 2559 O4' G D -3 26.610 -6.991 15.747 1.00 0.00 O ATOM 2560 C3' G D -3 24.432 -6.804 14.858 1.00 0.00 C ATOM 2561 O3' G D -3 23.494 -7.402 13.983 1.00 0.00 O ATOM 2562 C2' G D -3 24.329 -7.345 16.276 1.00 0.00 C ATOM 2563 O2' G D -3 24.231 -8.757 16.277 1.00 0.00 O ATOM 2564 C1' G D -3 25.695 -6.956 16.835 1.00 0.00 C ATOM 2565 N9 G D -3 25.630 -5.589 17.389 1.00 0.00 N ATOM 2566 C8 G D -3 26.147 -4.423 16.881 1.00 0.00 C ATOM 2567 N7 G D -3 25.905 -3.372 17.617 1.00 0.00 N ATOM 2568 C5 G D -3 25.179 -3.875 18.695 1.00 0.00 C ATOM 2569 C6 G D -3 24.637 -3.207 19.834 1.00 0.00 C ATOM 2570 O6 G D -3 24.694 -2.013 20.126 1.00 0.00 O ATOM 2571 N1 G D -3 23.974 -4.084 20.680 1.00 0.00 N ATOM 2572 C2 G D -3 23.853 -5.436 20.470 1.00 0.00 C ATOM 2573 N2 G D -3 23.182 -6.127 21.386 1.00 0.00 N ATOM 2574 N3 G D -3 24.367 -6.073 19.412 1.00 0.00 N ATOM 2575 C4 G D -3 25.014 -5.233 18.567 1.00 0.00 C ATOM 0 H5' G D -3 27.525 -6.643 13.268 1.00 0.00 H new ATOM 0 H5'' G D -3 25.979 -6.712 12.446 1.00 0.00 H new ATOM 0 H4' G D -3 25.926 -8.229 14.226 1.00 0.00 H new ATOM 0 H3' G D -3 24.210 -5.743 14.744 1.00 0.00 H new ATOM 0 H2' G D -3 23.464 -6.970 16.823 1.00 0.00 H new ATOM 0 HO2' G D -3 23.924 -9.064 15.399 1.00 0.00 H new ATOM 0 HO5' G D -3 26.690 -4.534 12.798 1.00 0.00 H new ATOM 0 H1' G D -3 26.005 -7.635 17.629 1.00 0.00 H new ATOM 0 H8 G D -3 26.703 -4.379 15.956 1.00 0.00 H new ATOM 0 H1 G D -3 23.545 -3.696 21.520 1.00 0.00 H new ATOM 0 H21 G D -3 23.063 -7.134 21.279 1.00 0.00 H new ATOM 0 H22 G D -3 22.787 -5.650 22.196 1.00 0.00 H new ATOM 2588 P G D -2 22.022 -6.779 13.797 1.00 0.00 P ATOM 2589 OP1 G D -2 21.288 -7.615 12.818 1.00 0.00 O ATOM 2590 OP2 G D -2 22.168 -5.326 13.546 1.00 0.00 O ATOM 2591 O5' G D -2 21.323 -6.961 15.238 1.00 0.00 O ATOM 2592 C5' G D -2 20.869 -8.226 15.668 1.00 0.00 C ATOM 2593 C4' G D -2 20.233 -8.116 17.055 1.00 0.00 C ATOM 2594 O4' G D -2 21.146 -7.629 18.030 1.00 0.00 O ATOM 2595 C3' G D -2 19.035 -7.176 17.090 1.00 0.00 C ATOM 2596 O3' G D -2 17.850 -7.760 16.585 1.00 0.00 O ATOM 2597 C2' G D -2 18.952 -6.937 18.593 1.00 0.00 C ATOM 2598 O2' G D -2 18.439 -8.072 19.267 1.00 0.00 O ATOM 2599 C1' G D -2 20.430 -6.807 18.947 1.00 0.00 C ATOM 2600 N9 G D -2 20.837 -5.393 18.811 1.00 0.00 N ATOM 2601 C8 G D -2 21.562 -4.792 17.813 1.00 0.00 C ATOM 2602 N7 G D -2 21.751 -3.513 17.995 1.00 0.00 N ATOM 2603 C5 G D -2 21.105 -3.242 19.202 1.00 0.00 C ATOM 2604 C6 G D -2 20.972 -2.019 19.922 1.00 0.00 C ATOM 2605 O6 G D -2 21.413 -0.906 19.638 1.00 0.00 O ATOM 2606 N1 G D -2 20.237 -2.182 21.086 1.00 0.00 N ATOM 2607 C2 G D -2 19.703 -3.374 21.513 1.00 0.00 C ATOM 2608 N2 G D -2 19.015 -3.354 22.651 1.00 0.00 N ATOM 2609 N3 G D -2 19.837 -4.529 20.855 1.00 0.00 N ATOM 2610 C4 G D -2 20.543 -4.390 19.704 1.00 0.00 C ATOM 0 H5' G D -2 21.702 -8.929 15.697 1.00 0.00 H new ATOM 0 H5'' G D -2 20.143 -8.621 14.957 1.00 0.00 H new ATOM 0 H4' G D -2 19.921 -9.135 17.282 1.00 0.00 H new ATOM 0 H3' G D -2 19.143 -6.285 16.472 1.00 0.00 H new ATOM 0 H2' G D -2 18.314 -6.095 18.861 1.00 0.00 H new ATOM 0 HO2' G D -2 17.955 -8.639 18.631 1.00 0.00 H new ATOM 0 H1' G D -2 20.632 -7.119 19.972 1.00 0.00 H new ATOM 0 H8 G D -2 21.942 -5.328 16.956 1.00 0.00 H new ATOM 0 H1 G D -2 20.081 -1.358 21.667 1.00 0.00 H new ATOM 0 H21 G D -2 18.599 -4.213 23.010 1.00 0.00 H new ATOM 0 H22 G D -2 18.904 -2.480 23.164 1.00 0.00 H new ATOM 2622 P G D -1 16.612 -6.842 16.117 1.00 0.00 P ATOM 2623 OP1 G D -1 15.542 -7.736 15.622 1.00 0.00 O ATOM 2624 OP2 G D -1 17.143 -5.783 15.227 1.00 0.00 O ATOM 2625 O5' G D -1 16.098 -6.140 17.473 1.00 0.00 O ATOM 2626 C5' G D -1 15.363 -6.869 18.434 1.00 0.00 C ATOM 2627 C4' G D -1 14.928 -5.952 19.576 1.00 0.00 C ATOM 2628 O4' G D -1 16.037 -5.370 20.251 1.00 0.00 O ATOM 2629 C3' G D -1 14.068 -4.788 19.098 1.00 0.00 C ATOM 2630 O3' G D -1 12.720 -5.155 18.861 1.00 0.00 O ATOM 2631 C2' G D -1 14.212 -3.854 20.296 1.00 0.00 C ATOM 2632 O2' G D -1 13.432 -4.299 21.392 1.00 0.00 O ATOM 2633 C1' G D -1 15.682 -4.051 20.652 1.00 0.00 C ATOM 2634 N9 G D -1 16.507 -3.055 19.939 1.00 0.00 N ATOM 2635 C8 G D -1 17.255 -3.199 18.799 1.00 0.00 C ATOM 2636 N7 G D -1 17.878 -2.113 18.434 1.00 0.00 N ATOM 2637 C5 G D -1 17.519 -1.177 19.400 1.00 0.00 C ATOM 2638 C6 G D -1 17.887 0.193 19.548 1.00 0.00 C ATOM 2639 O6 G D -1 18.627 0.874 18.839 1.00 0.00 O ATOM 2640 N1 G D -1 17.295 0.775 20.658 1.00 0.00 N ATOM 2641 C2 G D -1 16.450 0.127 21.526 1.00 0.00 C ATOM 2642 N2 G D -1 15.953 0.841 22.532 1.00 0.00 N ATOM 2643 N3 G D -1 16.107 -1.159 21.406 1.00 0.00 N ATOM 2644 C4 G D -1 16.676 -1.749 20.323 1.00 0.00 C ATOM 0 H5' G D -1 15.971 -7.685 18.825 1.00 0.00 H new ATOM 0 H5'' G D -1 14.487 -7.320 17.967 1.00 0.00 H new ATOM 0 H4' G D -1 14.360 -6.602 20.242 1.00 0.00 H new ATOM 0 H3' G D -1 14.369 -4.365 18.139 1.00 0.00 H new ATOM 0 H2' G D -1 13.903 -2.831 20.081 1.00 0.00 H new ATOM 0 HO2' G D -1 13.545 -3.683 22.145 1.00 0.00 H new ATOM 0 H1' G D -1 15.849 -3.919 21.721 1.00 0.00 H new ATOM 0 H8 G D -1 17.322 -4.128 18.253 1.00 0.00 H new ATOM 0 H1 G D -1 17.502 1.756 20.844 1.00 0.00 H new ATOM 0 H21 G D -1 15.321 0.405 23.203 1.00 0.00 H new ATOM 0 H22 G D -1 16.204 1.825 22.632 1.00 0.00 H new ATOM 2656 P U D 1 11.760 -4.234 17.952 1.00 0.00 P ATOM 2657 OP1 U D 1 10.416 -4.855 17.926 1.00 0.00 O ATOM 2658 OP2 U D 1 12.463 -3.961 16.677 1.00 0.00 O ATOM 2659 O5' U D 1 11.659 -2.849 18.764 1.00 0.00 O ATOM 2660 C5' U D 1 10.903 -2.744 19.952 1.00 0.00 C ATOM 2661 C4' U D 1 10.999 -1.319 20.507 1.00 0.00 C ATOM 2662 O4' U D 1 12.329 -0.958 20.839 1.00 0.00 O ATOM 2663 C3' U D 1 10.508 -0.268 19.521 1.00 0.00 C ATOM 2664 O3' U D 1 9.099 -0.195 19.461 1.00 0.00 O ATOM 2665 C2' U D 1 11.139 0.971 20.142 1.00 0.00 C ATOM 2666 O2' U D 1 10.413 1.385 21.283 1.00 0.00 O ATOM 2667 C1' U D 1 12.495 0.433 20.596 1.00 0.00 C ATOM 2668 N1 U D 1 13.501 0.678 19.537 1.00 0.00 N ATOM 2669 C2 U D 1 14.085 1.937 19.491 1.00 0.00 C ATOM 2670 O2 U D 1 13.803 2.824 20.295 1.00 0.00 O ATOM 2671 N3 U D 1 15.011 2.146 18.486 1.00 0.00 N ATOM 2672 C4 U D 1 15.413 1.222 17.540 1.00 0.00 C ATOM 2673 O4 U D 1 16.251 1.523 16.692 1.00 0.00 O ATOM 2674 C5 U D 1 14.762 -0.062 17.663 1.00 0.00 C ATOM 2675 C6 U D 1 13.845 -0.288 18.630 1.00 0.00 C ATOM 0 H5' U D 1 11.269 -3.457 20.691 1.00 0.00 H new ATOM 0 H5'' U D 1 9.861 -2.997 19.754 1.00 0.00 H new ATOM 0 H4' U D 1 10.366 -1.336 21.394 1.00 0.00 H new ATOM 0 H3' U D 1 10.776 -0.448 18.480 1.00 0.00 H new ATOM 0 H2' U D 1 11.178 1.823 19.463 1.00 0.00 H new ATOM 0 HO2' U D 1 9.478 1.105 21.195 1.00 0.00 H new ATOM 0 H1' U D 1 12.845 0.929 21.501 1.00 0.00 H new ATOM 0 H3 U D 1 15.439 3.071 18.438 1.00 0.00 H new ATOM 0 H5 U D 1 15.012 -0.853 16.972 1.00 0.00 H new ATOM 0 H6 U D 1 13.371 -1.257 18.689 1.00 0.00 H new ATOM 2686 P G D 2 8.352 0.471 18.201 1.00 0.00 P ATOM 2687 OP1 G D 2 6.897 0.242 18.370 1.00 0.00 O ATOM 2688 OP2 G D 2 9.023 -0.001 16.967 1.00 0.00 O ATOM 2689 O5' G D 2 8.634 2.052 18.344 1.00 0.00 O ATOM 2690 C5' G D 2 7.900 2.839 19.260 1.00 0.00 C ATOM 2691 C4' G D 2 8.518 4.234 19.396 1.00 0.00 C ATOM 2692 O4' G D 2 9.896 4.138 19.736 1.00 0.00 O ATOM 2693 C3' G D 2 8.429 5.107 18.144 1.00 0.00 C ATOM 2694 O3' G D 2 7.185 5.769 17.990 1.00 0.00 O ATOM 2695 C2' G D 2 9.536 6.103 18.480 1.00 0.00 C ATOM 2696 O2' G D 2 9.103 7.028 19.458 1.00 0.00 O ATOM 2697 C1' G D 2 10.591 5.214 19.125 1.00 0.00 C ATOM 2698 N9 G D 2 11.526 4.726 18.090 1.00 0.00 N ATOM 2699 C8 G D 2 11.530 3.534 17.414 1.00 0.00 C ATOM 2700 N7 G D 2 12.512 3.412 16.563 1.00 0.00 N ATOM 2701 C5 G D 2 13.212 4.611 16.681 1.00 0.00 C ATOM 2702 C6 G D 2 14.377 5.074 16.003 1.00 0.00 C ATOM 2703 O6 G D 2 15.052 4.496 15.152 1.00 0.00 O ATOM 2704 N1 G D 2 14.737 6.349 16.399 1.00 0.00 N ATOM 2705 C2 G D 2 14.063 7.102 17.329 1.00 0.00 C ATOM 2706 N2 G D 2 14.538 8.322 17.570 1.00 0.00 N ATOM 2707 N3 G D 2 12.977 6.675 17.985 1.00 0.00 N ATOM 2708 C4 G D 2 12.606 5.425 17.610 1.00 0.00 C ATOM 0 H5' G D 2 7.880 2.349 20.233 1.00 0.00 H new ATOM 0 H5'' G D 2 6.866 2.925 18.925 1.00 0.00 H new ATOM 0 H4' G D 2 7.925 4.710 20.177 1.00 0.00 H new ATOM 0 H3' G D 2 8.524 4.556 17.209 1.00 0.00 H new ATOM 0 H2' G D 2 9.866 6.669 17.609 1.00 0.00 H new ATOM 0 HO2' G D 2 8.124 7.075 19.453 1.00 0.00 H new ATOM 0 H1' G D 2 11.179 5.754 19.867 1.00 0.00 H new ATOM 0 H8 G D 2 10.788 2.765 17.571 1.00 0.00 H new ATOM 0 H1 G D 2 15.565 6.761 15.968 1.00 0.00 H new ATOM 0 H21 G D 2 14.076 8.924 18.252 1.00 0.00 H new ATOM 0 H22 G D 2 15.364 8.655 17.073 1.00 0.00 H new ATOM 2720 P U D 3 6.779 6.498 16.604 1.00 0.00 P ATOM 2721 OP1 U D 3 5.488 7.194 16.806 1.00 0.00 O ATOM 2722 OP2 U D 3 6.901 5.512 15.506 1.00 0.00 O ATOM 2723 O5' U D 3 7.902 7.628 16.368 1.00 0.00 O ATOM 2724 C5' U D 3 7.896 8.845 17.090 1.00 0.00 C ATOM 2725 C4' U D 3 9.142 9.664 16.751 1.00 0.00 C ATOM 2726 O4' U D 3 10.331 8.910 16.941 1.00 0.00 O ATOM 2727 C3' U D 3 9.182 10.147 15.306 1.00 0.00 C ATOM 2728 O3' U D 3 8.376 11.289 15.067 1.00 0.00 O ATOM 2729 C2' U D 3 10.665 10.480 15.212 1.00 0.00 C ATOM 2730 O2' U D 3 10.964 11.674 15.912 1.00 0.00 O ATOM 2731 C1' U D 3 11.296 9.326 15.980 1.00 0.00 C ATOM 2732 N1 U D 3 11.647 8.235 15.037 1.00 0.00 N ATOM 2733 C2 U D 3 12.870 8.330 14.389 1.00 0.00 C ATOM 2734 O2 U D 3 13.642 9.272 14.567 1.00 0.00 O ATOM 2735 N3 U D 3 13.186 7.304 13.516 1.00 0.00 N ATOM 2736 C4 U D 3 12.401 6.203 13.233 1.00 0.00 C ATOM 2737 O4 U D 3 12.789 5.345 12.444 1.00 0.00 O ATOM 2738 C5 U D 3 11.141 6.189 13.945 1.00 0.00 C ATOM 2739 C6 U D 3 10.808 7.176 14.808 1.00 0.00 C ATOM 0 H5' U D 3 7.865 8.642 18.160 1.00 0.00 H new ATOM 0 H5'' U D 3 6.999 9.416 16.848 1.00 0.00 H new ATOM 0 H4' U D 3 9.087 10.518 17.426 1.00 0.00 H new ATOM 0 H3' U D 3 8.798 9.431 14.579 1.00 0.00 H new ATOM 0 H2' U D 3 11.003 10.609 14.184 1.00 0.00 H new ATOM 0 HO2' U D 3 11.922 11.866 15.838 1.00 0.00 H new ATOM 0 H1' U D 3 12.219 9.617 16.481 1.00 0.00 H new ATOM 0 H3 U D 3 14.084 7.367 13.036 1.00 0.00 H new ATOM 0 H5 U D 3 10.452 5.373 13.784 1.00 0.00 H new ATOM 0 H6 U D 3 9.862 7.128 15.327 1.00 0.00 H new ATOM 2750 P C D 4 8.025 11.755 13.565 1.00 0.00 P ATOM 2751 OP1 C D 4 7.198 12.984 13.641 1.00 0.00 O ATOM 2752 OP2 C D 4 7.505 10.572 12.842 1.00 0.00 O ATOM 2753 O5' C D 4 9.454 12.152 12.933 1.00 0.00 O ATOM 2754 C5' C D 4 10.122 13.335 13.325 1.00 0.00 C ATOM 2755 C4' C D 4 11.555 13.373 12.782 1.00 0.00 C ATOM 2756 O4' C D 4 12.243 12.148 12.996 1.00 0.00 O ATOM 2757 C3' C D 4 11.641 13.652 11.286 1.00 0.00 C ATOM 2758 O3' C D 4 11.493 15.027 10.978 1.00 0.00 O ATOM 2759 C2' C D 4 13.062 13.172 11.031 1.00 0.00 C ATOM 2760 O2' C D 4 14.004 14.098 11.536 1.00 0.00 O ATOM 2761 C1' C D 4 13.143 11.929 11.916 1.00 0.00 C ATOM 2762 N1 C D 4 12.764 10.728 11.132 1.00 0.00 N ATOM 2763 C2 C D 4 13.684 10.229 10.213 1.00 0.00 C ATOM 2764 O2 C D 4 14.764 10.785 10.028 1.00 0.00 O ATOM 2765 N3 C D 4 13.376 9.105 9.518 1.00 0.00 N ATOM 2766 C4 C D 4 12.195 8.513 9.683 1.00 0.00 C ATOM 2767 N4 C D 4 11.937 7.420 8.969 1.00 0.00 N ATOM 2768 C5 C D 4 11.219 9.020 10.593 1.00 0.00 C ATOM 2769 C6 C D 4 11.548 10.124 11.296 1.00 0.00 C ATOM 0 H5' C D 4 10.141 13.400 14.413 1.00 0.00 H new ATOM 0 H5'' C D 4 9.571 14.203 12.963 1.00 0.00 H new ATOM 0 H4' C D 4 12.014 14.192 13.337 1.00 0.00 H new ATOM 0 H3' C D 4 10.864 13.178 10.687 1.00 0.00 H new ATOM 0 H2' C D 4 13.268 13.021 9.971 1.00 0.00 H new ATOM 0 HO2' C D 4 13.566 14.962 11.686 1.00 0.00 H new ATOM 0 H1' C D 4 14.153 11.760 12.290 1.00 0.00 H new ATOM 0 H41 C D 4 11.041 6.943 9.072 1.00 0.00 H new ATOM 0 H42 C D 4 12.635 7.059 8.318 1.00 0.00 H new ATOM 0 H5 C D 4 10.259 8.541 10.714 1.00 0.00 H new ATOM 0 H6 C D 4 10.840 10.537 11.999 1.00 0.00 H new ATOM 2781 P G D 5 11.102 15.508 9.490 1.00 0.00 P ATOM 2782 OP1 G D 5 11.140 16.989 9.466 1.00 0.00 O ATOM 2783 OP2 G D 5 9.858 14.809 9.095 1.00 0.00 O ATOM 2784 O5' G D 5 12.299 14.957 8.563 1.00 0.00 O ATOM 2785 C5' G D 5 13.588 15.540 8.586 1.00 0.00 C ATOM 2786 C4' G D 5 14.536 14.804 7.637 1.00 0.00 C ATOM 2787 O4' G D 5 14.432 13.393 7.770 1.00 0.00 O ATOM 2788 C3' G D 5 14.290 15.178 6.176 1.00 0.00 C ATOM 2789 O3' G D 5 15.349 15.984 5.705 1.00 0.00 O ATOM 2790 C2' G D 5 14.241 13.824 5.463 1.00 0.00 C ATOM 2791 O2' G D 5 15.513 13.480 4.937 1.00 0.00 O ATOM 2792 C1' G D 5 13.920 12.829 6.571 1.00 0.00 C ATOM 2793 N9 G D 5 12.480 12.496 6.705 1.00 0.00 N ATOM 2794 C8 G D 5 11.968 11.329 7.210 1.00 0.00 C ATOM 2795 N7 G D 5 10.667 11.274 7.233 1.00 0.00 N ATOM 2796 C5 G D 5 10.276 12.494 6.688 1.00 0.00 C ATOM 2797 C6 G D 5 8.963 12.996 6.442 1.00 0.00 C ATOM 2798 O6 G D 5 7.881 12.456 6.674 1.00 0.00 O ATOM 2799 N1 G D 5 8.988 14.257 5.866 1.00 0.00 N ATOM 2800 C2 G D 5 10.134 14.948 5.559 1.00 0.00 C ATOM 2801 N2 G D 5 9.984 16.149 5.005 1.00 0.00 N ATOM 2802 N3 G D 5 11.368 14.482 5.782 1.00 0.00 N ATOM 2803 C4 G D 5 11.374 13.249 6.355 1.00 0.00 C ATOM 0 H5' G D 5 13.987 15.511 9.600 1.00 0.00 H new ATOM 0 H5'' G D 5 13.522 16.590 8.299 1.00 0.00 H new ATOM 0 H4' G D 5 15.540 15.118 7.922 1.00 0.00 H new ATOM 0 H3' G D 5 13.380 15.756 6.014 1.00 0.00 H new ATOM 0 H2' G D 5 13.524 13.835 4.642 1.00 0.00 H new ATOM 0 HO2' G D 5 15.743 14.095 4.209 1.00 0.00 H new ATOM 0 H1' G D 5 14.383 11.872 6.331 1.00 0.00 H new ATOM 0 H8 G D 5 12.593 10.521 7.560 1.00 0.00 H new ATOM 0 H1 G D 5 8.094 14.701 5.656 1.00 0.00 H new ATOM 0 H21 G D 5 10.804 16.703 4.758 1.00 0.00 H new ATOM 0 H22 G D 5 9.049 16.515 4.827 1.00 0.00 H new ATOM 2815 P A D 6 15.204 16.874 4.374 1.00 0.00 P ATOM 2816 OP1 A D 6 16.498 17.565 4.155 1.00 0.00 O ATOM 2817 OP2 A D 6 13.963 17.676 4.487 1.00 0.00 O ATOM 2818 O5' A D 6 15.010 15.791 3.194 1.00 0.00 O ATOM 2819 C5' A D 6 13.728 15.539 2.664 1.00 0.00 C ATOM 2820 C4' A D 6 13.803 14.476 1.570 1.00 0.00 C ATOM 2821 O4' A D 6 13.910 13.154 2.085 1.00 0.00 O ATOM 2822 C3' A D 6 12.515 14.481 0.762 1.00 0.00 C ATOM 2823 O3' A D 6 12.418 15.530 -0.172 1.00 0.00 O ATOM 2824 C2' A D 6 12.589 13.106 0.122 1.00 0.00 C ATOM 2825 O2' A D 6 13.583 13.051 -0.881 1.00 0.00 O ATOM 2826 C1' A D 6 13.062 12.297 1.325 1.00 0.00 C ATOM 2827 N9 A D 6 11.880 11.915 2.130 1.00 0.00 N ATOM 2828 C8 A D 6 11.208 12.656 3.069 1.00 0.00 C ATOM 2829 N7 A D 6 10.162 12.064 3.572 1.00 0.00 N ATOM 2830 C5 A D 6 10.150 10.827 2.932 1.00 0.00 C ATOM 2831 C6 A D 6 9.288 9.719 3.001 1.00 0.00 C ATOM 2832 N6 A D 6 8.202 9.679 3.776 1.00 0.00 N ATOM 2833 N1 A D 6 9.565 8.646 2.251 1.00 0.00 N ATOM 2834 C2 A D 6 10.633 8.671 1.463 1.00 0.00 C ATOM 2835 N3 A D 6 11.514 9.648 1.293 1.00 0.00 N ATOM 2836 C4 A D 6 11.211 10.715 2.070 1.00 0.00 C ATOM 0 H5' A D 6 13.308 16.459 2.257 1.00 0.00 H new ATOM 0 H5'' A D 6 13.059 15.207 3.457 1.00 0.00 H new ATOM 0 H4' A D 6 14.687 14.723 0.981 1.00 0.00 H new ATOM 0 H3' A D 6 11.621 14.658 1.360 1.00 0.00 H new ATOM 0 H2' A D 6 11.665 12.784 -0.358 1.00 0.00 H new ATOM 0 HO2' A D 6 13.349 12.360 -1.536 1.00 0.00 H new ATOM 0 H1' A D 6 13.593 11.393 1.027 1.00 0.00 H new ATOM 0 H8 A D 6 11.520 13.646 3.366 1.00 0.00 H new ATOM 0 H61 A D 6 7.612 8.847 3.785 1.00 0.00 H new ATOM 0 H62 A D 6 7.962 10.481 4.359 1.00 0.00 H new ATOM 0 H2 A D 6 10.808 7.777 0.883 1.00 0.00 H new ATOM 2848 P C D 7 10.995 15.876 -0.826 1.00 0.00 P ATOM 2849 OP1 C D 7 11.064 17.232 -1.413 1.00 0.00 O ATOM 2850 OP2 C D 7 9.957 15.570 0.186 1.00 0.00 O ATOM 2851 O5' C D 7 10.845 14.808 -2.018 1.00 0.00 O ATOM 2852 C5' C D 7 11.582 14.962 -3.211 1.00 0.00 C ATOM 2853 C4' C D 7 10.973 14.107 -4.321 1.00 0.00 C ATOM 2854 O4' C D 7 9.586 14.391 -4.444 1.00 0.00 O ATOM 2855 C3' C D 7 11.604 14.425 -5.678 1.00 0.00 C ATOM 2856 O3' C D 7 12.718 13.638 -6.060 1.00 0.00 O ATOM 2857 C2' C D 7 10.441 14.140 -6.619 1.00 0.00 C ATOM 2858 O2' C D 7 10.300 12.755 -6.863 1.00 0.00 O ATOM 2859 C1' C D 7 9.248 14.629 -5.802 1.00 0.00 C ATOM 2860 N1 C D 7 9.021 16.071 -6.063 1.00 0.00 N ATOM 2861 C2 C D 7 8.692 16.456 -7.363 1.00 0.00 C ATOM 2862 O2 C D 7 8.554 15.617 -8.253 1.00 0.00 O ATOM 2863 N3 C D 7 8.522 17.778 -7.634 1.00 0.00 N ATOM 2864 C4 C D 7 8.663 18.687 -6.671 1.00 0.00 C ATOM 2865 N4 C D 7 8.509 19.969 -6.985 1.00 0.00 N ATOM 2866 C5 C D 7 8.967 18.315 -5.327 1.00 0.00 C ATOM 2867 C6 C D 7 9.126 17.003 -5.069 1.00 0.00 C ATOM 0 H5' C D 7 12.620 14.672 -3.046 1.00 0.00 H new ATOM 0 H5'' C D 7 11.588 16.010 -3.511 1.00 0.00 H new ATOM 0 H4' C D 7 11.151 13.065 -4.055 1.00 0.00 H new ATOM 0 H3' C D 7 12.017 15.434 -5.677 1.00 0.00 H new ATOM 0 H2' C D 7 10.558 14.610 -7.595 1.00 0.00 H new ATOM 0 HO2' C D 7 9.792 12.344 -6.132 1.00 0.00 H new ATOM 0 H1' C D 7 8.324 14.113 -6.064 1.00 0.00 H new ATOM 0 H41 C D 7 8.611 20.686 -6.267 1.00 0.00 H new ATOM 0 H42 C D 7 8.288 20.236 -7.944 1.00 0.00 H new ATOM 0 H5 C D 7 9.066 19.056 -4.548 1.00 0.00 H new ATOM 0 H6 C D 7 9.340 16.682 -4.060 1.00 0.00 H new ATOM 2879 P G D 8 14.141 13.757 -5.324 1.00 0.00 P ATOM 2880 OP1 G D 8 14.266 15.121 -4.757 1.00 0.00 O ATOM 2881 OP2 G D 8 15.172 13.266 -6.266 1.00 0.00 O ATOM 2882 O5' G D 8 14.018 12.698 -4.116 1.00 0.00 O ATOM 2883 C5' G D 8 15.160 12.036 -3.604 1.00 0.00 C ATOM 2884 C4' G D 8 15.079 10.514 -3.769 1.00 0.00 C ATOM 2885 O4' G D 8 14.056 9.978 -2.937 1.00 0.00 O ATOM 2886 C3' G D 8 14.775 10.088 -5.205 1.00 0.00 C ATOM 2887 O3' G D 8 15.377 8.822 -5.432 1.00 0.00 O ATOM 2888 C2' G D 8 13.257 10.041 -5.162 1.00 0.00 C ATOM 2889 O2' G D 8 12.707 9.180 -6.134 1.00 0.00 O ATOM 2890 C1' G D 8 12.968 9.552 -3.745 1.00 0.00 C ATOM 2891 N9 G D 8 11.688 10.081 -3.219 1.00 0.00 N ATOM 2892 C8 G D 8 11.418 10.518 -1.948 1.00 0.00 C ATOM 2893 N7 G D 8 10.186 10.912 -1.772 1.00 0.00 N ATOM 2894 C5 G D 8 9.595 10.738 -3.020 1.00 0.00 C ATOM 2895 C6 G D 8 8.258 10.999 -3.448 1.00 0.00 C ATOM 2896 O6 G D 8 7.309 11.426 -2.788 1.00 0.00 O ATOM 2897 N1 G D 8 8.080 10.711 -4.790 1.00 0.00 N ATOM 2898 C2 G D 8 9.046 10.188 -5.610 1.00 0.00 C ATOM 2899 N2 G D 8 8.695 9.939 -6.864 1.00 0.00 N ATOM 2900 N3 G D 8 10.293 9.919 -5.213 1.00 0.00 N ATOM 2901 C4 G D 8 10.505 10.229 -3.910 1.00 0.00 C ATOM 0 H5' G D 8 15.273 12.278 -2.547 1.00 0.00 H new ATOM 0 H5'' G D 8 16.050 12.407 -4.113 1.00 0.00 H new ATOM 0 H4' G D 8 16.060 10.131 -3.488 1.00 0.00 H new ATOM 0 H3' G D 8 15.148 10.726 -6.006 1.00 0.00 H new ATOM 0 H2' G D 8 12.806 11.007 -5.388 1.00 0.00 H new ATOM 0 HO2' G D 8 11.750 9.365 -6.231 1.00 0.00 H new ATOM 0 H1' G D 8 12.867 8.467 -3.740 1.00 0.00 H new ATOM 0 H8 G D 8 12.159 10.535 -1.162 1.00 0.00 H new ATOM 0 H1 G D 8 7.165 10.902 -5.198 1.00 0.00 H new ATOM 0 H21 G D 8 9.376 9.549 -7.516 1.00 0.00 H new ATOM 0 H22 G D 8 7.744 10.137 -7.176 1.00 0.00 H new ATOM 2913 P G D 9 15.659 8.264 -6.928 1.00 0.00 P ATOM 2914 OP1 G D 9 16.939 7.520 -6.888 1.00 0.00 O ATOM 2915 OP2 G D 9 15.509 9.385 -7.884 1.00 0.00 O ATOM 2916 O5' G D 9 14.487 7.194 -7.224 1.00 0.00 O ATOM 2917 C5' G D 9 14.303 6.096 -6.355 1.00 0.00 C ATOM 2918 C4' G D 9 13.538 4.939 -7.004 1.00 0.00 C ATOM 2919 O4' G D 9 12.166 5.247 -7.205 1.00 0.00 O ATOM 2920 C3' G D 9 14.110 4.538 -8.357 1.00 0.00 C ATOM 2921 O3' G D 9 13.928 3.142 -8.525 1.00 0.00 O ATOM 2922 C2' G D 9 13.211 5.319 -9.306 1.00 0.00 C ATOM 2923 O2' G D 9 13.213 4.710 -10.576 1.00 0.00 O ATOM 2924 C1' G D 9 11.860 5.241 -8.593 1.00 0.00 C ATOM 2925 N9 G D 9 10.969 6.385 -8.888 1.00 0.00 N ATOM 2926 C8 G D 9 11.151 7.683 -8.529 1.00 0.00 C ATOM 2927 N7 G D 9 10.211 8.497 -8.923 1.00 0.00 N ATOM 2928 C5 G D 9 9.325 7.666 -9.601 1.00 0.00 C ATOM 2929 C6 G D 9 8.090 7.970 -10.253 1.00 0.00 C ATOM 2930 O6 G D 9 7.474 9.036 -10.298 1.00 0.00 O ATOM 2931 N1 G D 9 7.568 6.861 -10.898 1.00 0.00 N ATOM 2932 C2 G D 9 8.081 5.593 -10.809 1.00 0.00 C ATOM 2933 N2 G D 9 7.421 4.633 -11.451 1.00 0.00 N ATOM 2934 N3 G D 9 9.182 5.281 -10.127 1.00 0.00 N ATOM 2935 C4 G D 9 9.778 6.367 -9.580 1.00 0.00 C ATOM 0 H5' G D 9 13.764 6.428 -5.468 1.00 0.00 H new ATOM 0 H5'' G D 9 15.277 5.738 -6.020 1.00 0.00 H new ATOM 0 H4' G D 9 13.643 4.114 -6.299 1.00 0.00 H new ATOM 0 H3' G D 9 15.172 4.740 -8.499 1.00 0.00 H new ATOM 0 H2' G D 9 13.512 6.348 -9.500 1.00 0.00 H new ATOM 0 HO2' G D 9 13.188 3.736 -10.472 1.00 0.00 H new ATOM 0 H1' G D 9 11.327 4.351 -8.927 1.00 0.00 H new ATOM 0 H8 G D 9 12.008 8.015 -7.961 1.00 0.00 H new ATOM 0 H1 G D 9 6.742 6.998 -11.481 1.00 0.00 H new ATOM 0 H21 G D 9 7.760 3.671 -11.418 1.00 0.00 H new ATOM 0 H22 G D 9 6.576 4.859 -11.977 1.00 0.00 H new ATOM 2947 P A D 10 15.086 2.222 -9.152 1.00 0.00 P ATOM 2948 OP1 A D 10 15.751 2.977 -10.239 1.00 0.00 O ATOM 2949 OP2 A D 10 14.512 0.885 -9.425 1.00 0.00 O ATOM 2950 O5' A D 10 16.113 2.083 -7.918 1.00 0.00 O ATOM 2951 C5' A D 10 15.818 1.224 -6.842 1.00 0.00 C ATOM 2952 C4' A D 10 16.592 1.658 -5.595 1.00 0.00 C ATOM 2953 O4' A D 10 16.230 2.980 -5.233 1.00 0.00 O ATOM 2954 C3' A D 10 16.245 0.788 -4.388 1.00 0.00 C ATOM 2955 O3' A D 10 17.057 -0.374 -4.306 1.00 0.00 O ATOM 2956 C2' A D 10 16.520 1.737 -3.221 1.00 0.00 C ATOM 2957 O2' A D 10 17.833 1.555 -2.736 1.00 0.00 O ATOM 2958 C1' A D 10 16.427 3.132 -3.841 1.00 0.00 C ATOM 2959 N9 A D 10 15.327 3.928 -3.263 1.00 0.00 N ATOM 2960 C8 A D 10 13.985 3.667 -3.287 1.00 0.00 C ATOM 2961 N7 A D 10 13.264 4.556 -2.671 1.00 0.00 N ATOM 2962 C5 A D 10 14.192 5.483 -2.213 1.00 0.00 C ATOM 2963 C6 A D 10 14.081 6.676 -1.475 1.00 0.00 C ATOM 2964 N6 A D 10 12.921 7.168 -1.033 1.00 0.00 N ATOM 2965 N1 A D 10 15.202 7.359 -1.202 1.00 0.00 N ATOM 2966 C2 A D 10 16.364 6.884 -1.627 1.00 0.00 C ATOM 2967 N3 A D 10 16.608 5.774 -2.313 1.00 0.00 N ATOM 2968 C4 A D 10 15.458 5.111 -2.579 1.00 0.00 C ATOM 0 H5' A D 10 16.079 0.198 -7.103 1.00 0.00 H new ATOM 0 H5'' A D 10 14.747 1.238 -6.638 1.00 0.00 H new ATOM 0 H4' A D 10 17.650 1.573 -5.842 1.00 0.00 H new ATOM 0 H3' A D 10 15.226 0.401 -4.420 1.00 0.00 H new ATOM 0 H2' A D 10 15.829 1.574 -2.394 1.00 0.00 H new ATOM 0 HO2' A D 10 18.148 0.658 -2.973 1.00 0.00 H new ATOM 0 H1' A D 10 17.351 3.671 -3.631 1.00 0.00 H new ATOM 0 H8 A D 10 13.562 2.801 -3.774 1.00 0.00 H new ATOM 0 H61 A D 10 12.906 8.039 -0.502 1.00 0.00 H new ATOM 0 H62 A D 10 12.050 6.673 -1.226 1.00 0.00 H new ATOM 0 H2 A D 10 17.230 7.481 -1.382 1.00 0.00 H new ATOM 2980 P U D 11 16.430 -1.853 -4.440 1.00 0.00 P ATOM 2981 OP1 U D 11 17.533 -2.781 -4.775 1.00 0.00 O ATOM 2982 OP2 U D 11 15.249 -1.784 -5.331 1.00 0.00 O ATOM 2983 O5' U D 11 15.923 -2.202 -2.949 1.00 0.00 O ATOM 2984 C5' U D 11 15.078 -1.313 -2.252 1.00 0.00 C ATOM 2985 C4' U D 11 14.568 -1.900 -0.933 1.00 0.00 C ATOM 2986 O4' U D 11 13.482 -2.778 -1.172 1.00 0.00 O ATOM 2987 C3' U D 11 15.654 -2.676 -0.184 1.00 0.00 C ATOM 2988 O3' U D 11 15.566 -2.329 1.182 1.00 0.00 O ATOM 2989 C2' U D 11 15.237 -4.122 -0.425 1.00 0.00 C ATOM 2990 O2' U D 11 15.671 -5.009 0.589 1.00 0.00 O ATOM 2991 C1' U D 11 13.723 -3.975 -0.462 1.00 0.00 C ATOM 2992 N1 U D 11 13.076 -5.120 -1.138 1.00 0.00 N ATOM 2993 C2 U D 11 12.413 -6.056 -0.353 1.00 0.00 C ATOM 2994 O2 U D 11 12.349 -5.967 0.872 1.00 0.00 O ATOM 2995 N3 U D 11 11.818 -7.112 -1.026 1.00 0.00 N ATOM 2996 C4 U D 11 11.833 -7.310 -2.396 1.00 0.00 C ATOM 2997 O4 U D 11 11.275 -8.286 -2.892 1.00 0.00 O ATOM 2998 C5 U D 11 12.548 -6.292 -3.131 1.00 0.00 C ATOM 2999 C6 U D 11 13.135 -5.251 -2.499 1.00 0.00 C ATOM 0 H5' U D 11 14.228 -1.055 -2.884 1.00 0.00 H new ATOM 0 H5'' U D 11 15.617 -0.388 -2.049 1.00 0.00 H new ATOM 0 H4' U D 11 14.254 -1.056 -0.319 1.00 0.00 H new ATOM 0 H3' U D 11 16.680 -2.484 -0.498 1.00 0.00 H new ATOM 0 H2' U D 11 15.674 -4.563 -1.321 1.00 0.00 H new ATOM 0 HO2' U D 11 16.488 -4.659 1.002 1.00 0.00 H new ATOM 0 H1' U D 11 13.307 -3.950 0.545 1.00 0.00 H new ATOM 0 H3 U D 11 11.326 -7.804 -0.462 1.00 0.00 H new ATOM 0 H5 U D 11 12.615 -6.364 -4.207 1.00 0.00 H new ATOM 0 H6 U D 11 13.661 -4.508 -3.080 1.00 0.00 H new ATOM 3010 P A D 12 16.897 -2.234 2.070 1.00 0.00 P ATOM 3011 OP1 A D 12 17.752 -3.407 1.782 1.00 0.00 O ATOM 3012 OP2 A D 12 16.501 -1.929 3.467 1.00 0.00 O ATOM 3013 O5' A D 12 17.590 -0.929 1.428 1.00 0.00 O ATOM 3014 C5' A D 12 17.391 0.345 2.001 1.00 0.00 C ATOM 3015 C4' A D 12 17.693 1.452 0.986 1.00 0.00 C ATOM 3016 O4' A D 12 16.556 1.696 0.159 1.00 0.00 O ATOM 3017 C3' A D 12 18.026 2.773 1.686 1.00 0.00 C ATOM 3018 O3' A D 12 19.408 3.049 1.794 1.00 0.00 O ATOM 3019 C2' A D 12 17.352 3.789 0.774 1.00 0.00 C ATOM 3020 O2' A D 12 18.108 4.039 -0.395 1.00 0.00 O ATOM 3021 C1' A D 12 16.090 3.016 0.407 1.00 0.00 C ATOM 3022 N9 A D 12 15.137 3.002 1.542 1.00 0.00 N ATOM 3023 C8 A D 12 14.514 1.927 2.121 1.00 0.00 C ATOM 3024 N7 A D 12 13.836 2.222 3.195 1.00 0.00 N ATOM 3025 C5 A D 12 13.958 3.608 3.288 1.00 0.00 C ATOM 3026 C6 A D 12 13.459 4.561 4.197 1.00 0.00 C ATOM 3027 N6 A D 12 12.749 4.247 5.280 1.00 0.00 N ATOM 3028 N1 A D 12 13.708 5.858 3.963 1.00 0.00 N ATOM 3029 C2 A D 12 14.423 6.188 2.897 1.00 0.00 C ATOM 3030 N3 A D 12 14.972 5.396 1.988 1.00 0.00 N ATOM 3031 C4 A D 12 14.702 4.097 2.249 1.00 0.00 C ATOM 0 H5' A D 12 18.034 0.460 2.874 1.00 0.00 H new ATOM 0 H5'' A D 12 16.362 0.435 2.349 1.00 0.00 H new ATOM 0 H4' A D 12 18.543 1.112 0.395 1.00 0.00 H new ATOM 0 H3' A D 12 17.690 2.773 2.723 1.00 0.00 H new ATOM 0 H2' A D 12 17.205 4.767 1.233 1.00 0.00 H new ATOM 0 HO2' A D 12 17.591 4.607 -1.003 1.00 0.00 H new ATOM 0 H1' A D 12 15.567 3.456 -0.442 1.00 0.00 H new ATOM 0 H8 A D 12 14.579 0.925 1.723 1.00 0.00 H new ATOM 0 H61 A D 12 12.414 4.983 5.902 1.00 0.00 H new ATOM 0 H62 A D 12 12.540 3.270 5.487 1.00 0.00 H new ATOM 0 H2 A D 12 14.579 7.246 2.749 1.00 0.00 H new ATOM 3043 P G D 13 20.360 2.135 2.711 1.00 0.00 P ATOM 3044 OP1 G D 13 20.960 1.087 1.854 1.00 0.00 O ATOM 3045 OP2 G D 13 19.609 1.744 3.926 1.00 0.00 O ATOM 3046 O5' G D 13 21.539 3.131 3.170 1.00 0.00 O ATOM 3047 C5' G D 13 21.415 3.932 4.329 1.00 0.00 C ATOM 3048 C4' G D 13 20.759 5.288 4.053 1.00 0.00 C ATOM 3049 O4' G D 13 19.375 5.215 3.752 1.00 0.00 O ATOM 3050 C3' G D 13 20.846 6.132 5.315 1.00 0.00 C ATOM 3051 O3' G D 13 22.135 6.691 5.488 1.00 0.00 O ATOM 3052 C2' G D 13 19.774 7.177 5.036 1.00 0.00 C ATOM 3053 O2' G D 13 20.271 8.179 4.175 1.00 0.00 O ATOM 3054 C1' G D 13 18.717 6.362 4.283 1.00 0.00 C ATOM 3055 N9 G D 13 17.612 5.901 5.156 1.00 0.00 N ATOM 3056 C8 G D 13 17.093 4.634 5.243 1.00 0.00 C ATOM 3057 N7 G D 13 16.117 4.517 6.100 1.00 0.00 N ATOM 3058 C5 G D 13 15.967 5.799 6.620 1.00 0.00 C ATOM 3059 C6 G D 13 15.040 6.289 7.584 1.00 0.00 C ATOM 3060 O6 G D 13 14.149 5.678 8.171 1.00 0.00 O ATOM 3061 N1 G D 13 15.222 7.637 7.844 1.00 0.00 N ATOM 3062 C2 G D 13 16.155 8.431 7.228 1.00 0.00 C ATOM 3063 N2 G D 13 16.186 9.709 7.609 1.00 0.00 N ATOM 3064 N3 G D 13 17.011 7.990 6.294 1.00 0.00 N ATOM 3065 C4 G D 13 16.873 6.661 6.046 1.00 0.00 C ATOM 0 H5' G D 13 22.403 4.094 4.759 1.00 0.00 H new ATOM 0 H5'' G D 13 20.827 3.395 5.074 1.00 0.00 H new ATOM 0 H4' G D 13 21.287 5.700 3.193 1.00 0.00 H new ATOM 0 H3' G D 13 20.690 5.583 6.244 1.00 0.00 H new ATOM 0 H2' G D 13 19.415 7.675 5.936 1.00 0.00 H new ATOM 0 HO2' G D 13 21.251 8.151 4.172 1.00 0.00 H new ATOM 0 H1' G D 13 18.276 6.997 3.514 1.00 0.00 H new ATOM 0 H8 G D 13 17.460 3.807 4.654 1.00 0.00 H new ATOM 0 H1 G D 13 14.619 8.070 8.544 1.00 0.00 H new ATOM 0 H21 G D 13 16.858 10.351 7.188 1.00 0.00 H new ATOM 0 H22 G D 13 15.538 10.045 8.321 1.00 0.00 H new ATOM 3077 P A D 14 22.843 6.684 6.935 1.00 0.00 P ATOM 3078 OP1 A D 14 24.234 7.164 6.772 1.00 0.00 O ATOM 3079 OP2 A D 14 22.593 5.368 7.568 1.00 0.00 O ATOM 3080 O5' A D 14 22.019 7.799 7.745 1.00 0.00 O ATOM 3081 C5' A D 14 22.198 9.171 7.460 1.00 0.00 C ATOM 3082 C4' A D 14 21.284 10.016 8.343 1.00 0.00 C ATOM 3083 O4' A D 14 19.920 9.786 8.036 1.00 0.00 O ATOM 3084 C3' A D 14 21.448 9.722 9.833 1.00 0.00 C ATOM 3085 O3' A D 14 22.581 10.358 10.395 1.00 0.00 O ATOM 3086 C2' A D 14 20.138 10.299 10.343 1.00 0.00 C ATOM 3087 O2' A D 14 20.180 11.714 10.370 1.00 0.00 O ATOM 3088 C1' A D 14 19.169 9.887 9.236 1.00 0.00 C ATOM 3089 N9 A D 14 18.543 8.585 9.555 1.00 0.00 N ATOM 3090 C8 A D 14 18.762 7.349 9.002 1.00 0.00 C ATOM 3091 N7 A D 14 17.983 6.412 9.472 1.00 0.00 N ATOM 3092 C5 A D 14 17.202 7.075 10.420 1.00 0.00 C ATOM 3093 C6 A D 14 16.149 6.675 11.266 1.00 0.00 C ATOM 3094 N6 A D 14 15.639 5.443 11.297 1.00 0.00 N ATOM 3095 N1 A D 14 15.622 7.581 12.094 1.00 0.00 N ATOM 3096 C2 A D 14 16.094 8.819 12.084 1.00 0.00 C ATOM 3097 N3 A D 14 17.057 9.330 11.336 1.00 0.00 N ATOM 3098 C4 A D 14 17.572 8.389 10.506 1.00 0.00 C ATOM 0 H5' A D 14 21.980 9.363 6.409 1.00 0.00 H new ATOM 0 H5'' A D 14 23.238 9.452 7.626 1.00 0.00 H new ATOM 0 H4' A D 14 21.575 11.046 8.139 1.00 0.00 H new ATOM 0 H3' A D 14 21.621 8.675 10.082 1.00 0.00 H new ATOM 0 H2' A D 14 19.889 9.961 11.349 1.00 0.00 H new ATOM 0 HO2' A D 14 19.325 12.060 10.700 1.00 0.00 H new ATOM 0 H1' A D 14 18.371 10.622 9.134 1.00 0.00 H new ATOM 0 H8 A D 14 19.511 7.167 8.246 1.00 0.00 H new ATOM 0 H61 A D 14 14.875 5.223 11.936 1.00 0.00 H new ATOM 0 H62 A D 14 16.013 4.721 10.681 1.00 0.00 H new ATOM 0 H2 A D 14 15.630 9.502 12.780 1.00 0.00 H new ATOM 3110 P C D 15 23.175 9.891 11.818 1.00 0.00 P ATOM 3111 OP1 C D 15 24.383 10.703 12.097 1.00 0.00 O ATOM 3112 OP2 C D 15 23.280 8.415 11.814 1.00 0.00 O ATOM 3113 O5' C D 15 22.038 10.297 12.882 1.00 0.00 O ATOM 3114 C5' C D 15 21.838 11.642 13.255 1.00 0.00 C ATOM 3115 C4' C D 15 20.685 11.752 14.254 1.00 0.00 C ATOM 3116 O4' C D 15 19.477 11.218 13.731 1.00 0.00 O ATOM 3117 C3' C D 15 20.944 11.004 15.552 1.00 0.00 C ATOM 3118 O3' C D 15 21.830 11.687 16.416 1.00 0.00 O ATOM 3119 C2' C D 15 19.519 10.925 16.087 1.00 0.00 C ATOM 3120 O2' C D 15 19.104 12.173 16.613 1.00 0.00 O ATOM 3121 C1' C D 15 18.725 10.670 14.806 1.00 0.00 C ATOM 3122 N1 C D 15 18.511 9.212 14.626 1.00 0.00 N ATOM 3123 C2 C D 15 17.428 8.636 15.279 1.00 0.00 C ATOM 3124 O2 C D 15 16.699 9.312 16.004 1.00 0.00 O ATOM 3125 N3 C D 15 17.184 7.311 15.106 1.00 0.00 N ATOM 3126 C4 C D 15 17.984 6.573 14.334 1.00 0.00 C ATOM 3127 N4 C D 15 17.701 5.286 14.185 1.00 0.00 N ATOM 3128 C5 C D 15 19.123 7.133 13.676 1.00 0.00 C ATOM 3129 C6 C D 15 19.344 8.455 13.849 1.00 0.00 C ATOM 0 H5' C D 15 21.621 12.243 12.372 1.00 0.00 H new ATOM 0 H5'' C D 15 22.750 12.043 13.697 1.00 0.00 H new ATOM 0 H4' C D 15 20.601 12.822 14.445 1.00 0.00 H new ATOM 0 H3' C D 15 21.443 10.041 15.439 1.00 0.00 H new ATOM 0 H2' C D 15 19.401 10.184 16.878 1.00 0.00 H new ATOM 0 HO2' C D 15 18.186 12.098 16.949 1.00 0.00 H new ATOM 0 H1' C D 15 17.741 11.138 14.849 1.00 0.00 H new ATOM 0 H41 C D 15 18.295 4.698 13.601 1.00 0.00 H new ATOM 0 H42 C D 15 16.889 4.885 14.655 1.00 0.00 H new ATOM 0 H5 C D 15 19.778 6.527 13.068 1.00 0.00 H new ATOM 0 H6 C D 15 20.191 8.921 13.367 1.00 0.00 H new ATOM 3141 P A D 16 22.502 10.943 17.673 1.00 0.00 P ATOM 3142 OP1 A D 16 23.394 11.907 18.356 1.00 0.00 O ATOM 3143 OP2 A D 16 23.055 9.651 17.199 1.00 0.00 O ATOM 3144 O5' A D 16 21.266 10.625 18.654 1.00 0.00 O ATOM 3145 C5' A D 16 20.626 11.659 19.376 1.00 0.00 C ATOM 3146 C4' A D 16 19.435 11.088 20.144 1.00 0.00 C ATOM 3147 O4' A D 16 18.473 10.508 19.279 1.00 0.00 O ATOM 3148 C3' A D 16 19.845 10.005 21.134 1.00 0.00 C ATOM 3149 O3' A D 16 20.341 10.547 22.346 1.00 0.00 O ATOM 3150 C2' A D 16 18.509 9.295 21.317 1.00 0.00 C ATOM 3151 O2' A D 16 17.650 10.034 22.168 1.00 0.00 O ATOM 3152 C1' A D 16 17.931 9.355 19.908 1.00 0.00 C ATOM 3153 N9 A D 16 18.278 8.137 19.145 1.00 0.00 N ATOM 3154 C8 A D 16 19.365 7.882 18.341 1.00 0.00 C ATOM 3155 N7 A D 16 19.339 6.708 17.768 1.00 0.00 N ATOM 3156 C5 A D 16 18.156 6.136 18.243 1.00 0.00 C ATOM 3157 C6 A D 16 17.519 4.902 18.020 1.00 0.00 C ATOM 3158 N6 A D 16 17.978 3.963 17.189 1.00 0.00 N ATOM 3159 N1 A D 16 16.378 4.647 18.672 1.00 0.00 N ATOM 3160 C2 A D 16 15.887 5.564 19.497 1.00 0.00 C ATOM 3161 N3 A D 16 16.375 6.761 19.781 1.00 0.00 N ATOM 3162 C4 A D 16 17.526 6.988 19.108 1.00 0.00 C ATOM 0 H5' A D 16 20.291 12.439 18.693 1.00 0.00 H new ATOM 0 H5'' A D 16 21.329 12.122 20.068 1.00 0.00 H new ATOM 0 H4' A D 16 19.012 11.942 20.674 1.00 0.00 H new ATOM 0 H3' A D 16 20.660 9.362 20.801 1.00 0.00 H new ATOM 0 H2' A D 16 18.614 8.299 21.748 1.00 0.00 H new ATOM 0 HO2' A D 16 16.799 9.558 22.268 1.00 0.00 H new ATOM 0 H1' A D 16 16.843 9.411 19.945 1.00 0.00 H new ATOM 0 H8 A D 16 20.168 8.589 18.196 1.00 0.00 H new ATOM 0 H61 A D 16 17.465 3.089 17.074 1.00 0.00 H new ATOM 0 H62 A D 16 18.841 4.120 16.669 1.00 0.00 H new ATOM 0 H2 A D 16 14.970 5.299 20.002 1.00 0.00 H new ATOM 3174 P C D 17 21.216 9.650 23.360 1.00 0.00 P ATOM 3175 OP1 C D 17 21.629 10.517 24.489 1.00 0.00 O ATOM 3176 OP2 C D 17 22.247 8.942 22.570 1.00 0.00 O ATOM 3177 O5' C D 17 20.175 8.557 23.912 1.00 0.00 O ATOM 3178 C5' C D 17 19.194 8.889 24.874 1.00 0.00 C ATOM 3179 C4' C D 17 18.295 7.681 25.139 1.00 0.00 C ATOM 3180 O4' C D 17 17.604 7.272 23.965 1.00 0.00 O ATOM 3181 C3' C D 17 19.070 6.458 25.614 1.00 0.00 C ATOM 3182 O3' C D 17 19.391 6.510 26.992 1.00 0.00 O ATOM 3183 C2' C D 17 18.052 5.368 25.306 1.00 0.00 C ATOM 3184 O2' C D 17 17.021 5.359 26.270 1.00 0.00 O ATOM 3185 C1' C D 17 17.453 5.858 23.990 1.00 0.00 C ATOM 3186 N1 C D 17 18.148 5.233 22.841 1.00 0.00 N ATOM 3187 C2 C D 17 17.609 4.066 22.318 1.00 0.00 C ATOM 3188 O2 C D 17 16.592 3.572 22.804 1.00 0.00 O ATOM 3189 N3 C D 17 18.221 3.475 21.260 1.00 0.00 N ATOM 3190 C4 C D 17 19.322 4.014 20.729 1.00 0.00 C ATOM 3191 N4 C D 17 19.881 3.409 19.685 1.00 0.00 N ATOM 3192 C5 C D 17 19.903 5.208 21.253 1.00 0.00 C ATOM 3193 C6 C D 17 19.286 5.776 22.310 1.00 0.00 C ATOM 0 H5' C D 17 18.595 9.728 24.521 1.00 0.00 H new ATOM 0 H5'' C D 17 19.673 9.207 25.800 1.00 0.00 H new ATOM 0 H4' C D 17 17.607 8.019 25.913 1.00 0.00 H new ATOM 0 H3' C D 17 20.045 6.331 25.143 1.00 0.00 H new ATOM 0 H2' C D 17 18.492 4.371 25.284 1.00 0.00 H new ATOM 0 HO2' C D 17 17.321 5.832 27.074 1.00 0.00 H new ATOM 0 H1' C D 17 16.400 5.585 23.915 1.00 0.00 H new ATOM 0 H41 C D 17 20.722 3.799 19.260 1.00 0.00 H new ATOM 0 H42 C D 17 19.468 2.555 19.309 1.00 0.00 H new ATOM 0 H5 C D 17 20.796 5.637 20.823 1.00 0.00 H new ATOM 0 H6 C D 17 19.698 6.675 22.744 1.00 0.00 H new ATOM 3205 P C D 18 20.559 5.585 27.607 1.00 0.00 P ATOM 3206 OP1 C D 18 20.670 5.895 29.052 1.00 0.00 O ATOM 3207 OP2 C D 18 21.749 5.714 26.741 1.00 0.00 O ATOM 3208 O5' C D 18 19.993 4.084 27.460 1.00 0.00 O ATOM 3209 C5' C D 18 18.995 3.584 28.327 1.00 0.00 C ATOM 3210 C4' C D 18 18.631 2.154 27.936 1.00 0.00 C ATOM 3211 O4' C D 18 18.112 2.077 26.614 1.00 0.00 O ATOM 3212 C3' C D 18 19.834 1.219 27.977 1.00 0.00 C ATOM 3213 O3' C D 18 20.163 0.799 29.290 1.00 0.00 O ATOM 3214 C2' C D 18 19.294 0.081 27.122 1.00 0.00 C ATOM 3215 O2' C D 18 18.379 -0.710 27.860 1.00 0.00 O ATOM 3216 C1' C D 18 18.501 0.831 26.053 1.00 0.00 C ATOM 3217 N1 C D 18 19.334 1.031 24.844 1.00 0.00 N ATOM 3218 C2 C D 18 19.256 0.071 23.845 1.00 0.00 C ATOM 3219 O2 C D 18 18.519 -0.907 23.975 1.00 0.00 O ATOM 3220 N3 C D 18 20.003 0.226 22.722 1.00 0.00 N ATOM 3221 C4 C D 18 20.806 1.281 22.585 1.00 0.00 C ATOM 3222 N4 C D 18 21.519 1.386 21.467 1.00 0.00 N ATOM 3223 C5 C D 18 20.911 2.281 23.599 1.00 0.00 C ATOM 3224 C6 C D 18 20.158 2.113 24.711 1.00 0.00 C ATOM 0 H5' C D 18 18.110 4.219 28.280 1.00 0.00 H new ATOM 0 H5'' C D 18 19.351 3.609 29.357 1.00 0.00 H new ATOM 0 H4' C D 18 17.882 1.850 28.667 1.00 0.00 H new ATOM 0 H3' C D 18 20.769 1.660 27.631 1.00 0.00 H new ATOM 0 H2' C D 18 20.079 -0.578 26.751 1.00 0.00 H new ATOM 0 HO2' C D 18 18.507 -0.550 28.818 1.00 0.00 H new ATOM 0 H1' C D 18 17.621 0.263 25.749 1.00 0.00 H new ATOM 0 H41 C D 18 22.143 2.182 21.333 1.00 0.00 H new ATOM 0 H42 C D 18 21.442 0.671 20.744 1.00 0.00 H new ATOM 0 H5 C D 18 21.563 3.134 23.484 1.00 0.00 H new ATOM 0 H6 C D 18 20.209 2.844 25.504 1.00 0.00 H new ATOM 3236 P C D 19 21.609 0.161 29.612 1.00 0.00 P ATOM 3237 OP1 C D 19 21.676 -0.116 31.065 1.00 0.00 O ATOM 3238 OP2 C D 19 22.637 1.028 28.992 1.00 0.00 O ATOM 3239 O5' C D 19 21.608 -1.246 28.832 1.00 0.00 O ATOM 3240 C5' C D 19 20.909 -2.369 29.331 1.00 0.00 C ATOM 3241 C4' C D 19 21.117 -3.570 28.408 1.00 0.00 C ATOM 3242 O4' C D 19 20.577 -3.353 27.113 1.00 0.00 O ATOM 3243 C3' C D 19 22.584 -3.917 28.197 1.00 0.00 C ATOM 3244 O3' C D 19 23.145 -4.639 29.278 1.00 0.00 O ATOM 3245 C2' C D 19 22.477 -4.766 26.936 1.00 0.00 C ATOM 3246 O2' C D 19 22.032 -6.074 27.242 1.00 0.00 O ATOM 3247 C1' C D 19 21.379 -4.040 26.160 1.00 0.00 C ATOM 3248 N1 C D 19 21.987 -3.090 25.200 1.00 0.00 N ATOM 3249 C2 C D 19 22.304 -3.567 23.935 1.00 0.00 C ATOM 3250 O2 C D 19 22.066 -4.734 23.627 1.00 0.00 O ATOM 3251 N3 C D 19 22.881 -2.726 23.041 1.00 0.00 N ATOM 3252 C4 C D 19 23.138 -1.460 23.375 1.00 0.00 C ATOM 3253 N4 C D 19 23.721 -0.677 22.472 1.00 0.00 N ATOM 3254 C5 C D 19 22.806 -0.938 24.663 1.00 0.00 C ATOM 3255 C6 C D 19 22.234 -1.788 25.542 1.00 0.00 C ATOM 0 H5' C D 19 19.846 -2.140 29.409 1.00 0.00 H new ATOM 0 H5'' C D 19 21.258 -2.608 30.336 1.00 0.00 H new ATOM 0 H4' C D 19 20.604 -4.384 28.920 1.00 0.00 H new ATOM 0 H3' C D 19 23.242 -3.051 28.120 1.00 0.00 H new ATOM 0 H2' C D 19 23.425 -4.872 26.408 1.00 0.00 H new ATOM 0 HO2' C D 19 22.162 -6.248 28.198 1.00 0.00 H new ATOM 0 HO3' C D 19 24.086 -4.835 29.087 1.00 0.00 H new ATOM 0 H1' C D 19 20.769 -4.740 25.589 1.00 0.00 H new ATOM 0 H41 C D 19 23.930 0.295 22.699 1.00 0.00 H new ATOM 0 H42 C D 19 23.959 -1.049 21.553 1.00 0.00 H new ATOM 0 H5 C D 19 23.004 0.092 24.922 1.00 0.00 H new ATOM 0 H6 C D 19 21.968 -1.436 26.528 1.00 0.00 H new TER 3268 C D 19