USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 SER OG : rot 180:sc= -1.13 USER MOD Set 1.2: B 19 G O2' : rot -31:sc= 0.243 USER MOD Set 2.1: A 14 HIS : no HE2:sc= -1.99 K(o=-2.1,f=-11!) USER MOD Set 2.2: B 17 G O2' : rot -21:sc= 1.42 USER MOD Set 2.3: B 18 G O2' : rot 142:sc= -1.48 USER MOD Set 3.1: A 51 THR OG1 : rot -160:sc= -0.264 USER MOD Set 3.2: A 69 MET CE :methyl -124:sc= -2.54 (180deg=-3.08!) USER MOD Set 4.1: A 38 LYS NZ :NH3+ -109:sc= -0.614 (180deg=-0.891) USER MOD Set 4.2: B 3 A O2' : rot -133:sc= 0.0889! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.711 (180deg=0.489) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 158:sc= 1.97 (180deg=1.6) USER MOD Single : A 11 SER OG : rot -98:sc= 1.2 USER MOD Single : A 12 GLN : amide:sc= -0.763 K(o=-0.76,f=-2.2!) USER MOD Single : A 19 LYS NZ :NH3+ -158:sc= 0.879 (180deg=0.629) USER MOD Single : A 21 ASN : amide:sc= -2.01 K(o=-2,f=-8.6!) USER MOD Single : A 22 MET CE :methyl -110:sc= -2.3 (180deg=-9.15!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.531 USER MOD Single : A 25 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.69) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 0.108 K(o=0.11,f=-3.4!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 1.05 K(o=1,f=-0.12) USER MOD Single : A 42 THR OG1 : rot -150:sc= -2.57! USER MOD Single : A 44 CYS SG : rot 138:sc= 0.415 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.73) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc=-0.00503 (180deg=-0.00503) USER MOD Single : A 61 SER OG : rot 180:sc= 0.204 USER MOD Single : A 62 LYS NZ :NH3+ -174:sc= 0.0897 (180deg=0.0804) USER MOD Single : A 63 LYS NZ :NH3+ 155:sc= 0.271! (180deg=-3.73!) USER MOD Single : A 68 LYS NZ :NH3+ -158:sc= 0.028 (180deg=-0.883!) USER MOD Single : A 74 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot 78:sc= -0.559 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -109:sc= 1.2 USER MOD Single : B 4 C O2' : rot -33:sc= 0.286 USER MOD Single : B 5 A O2' : rot -25:sc= 0.318 USER MOD Single : B 6 G O2' : rot -24:sc= 0.346 USER MOD Single : B 7 C O2' : rot -16:sc= 0.371 USER MOD Single : B 8 U O2' : rot -24:sc= 0.293 USER MOD Single : B 9 G O2' : rot -149:sc= -5.63! USER MOD Single : B 10 U O2' : rot -156:sc= 1.15 USER MOD Single : B 11 C O2' : rot -21:sc= 0.28 USER MOD Single : B 12 C O2' : rot -89:sc= 0.457 USER MOD Single : B 13 C O2' : rot 180:sc= -0.667 USER MOD Single : B 14 U O2' : rot 3:sc= 0.0676 USER MOD Single : B 15 U O2' : rot 11:sc= 0.238 USER MOD Single : B 16 C O2' : rot 28:sc= 0.196 USER MOD Single : B 20 G O2' : rot -15:sc= 0.332 USER MOD Single : B 21 A O2' : rot -32:sc= 0.218 USER MOD Single : B 22 C O2' : rot 159:sc= -3.48! USER MOD Single : B 23 A O2' : rot -9:sc= 0.438 USER MOD Single : B 24 G O2' : rot -22:sc= 0.388 USER MOD Single : B 25 C O2' : rot -26:sc= 0.324 USER MOD Single : B 26 U O2' : rot -25:sc= 0.324 USER MOD Single : B 27 G O2' : rot -11:sc= 0.389 USER MOD Single : B 28 U O2' : rot -135:sc= 0.143 USER MOD Single : B 29 C O2' : rot -14:sc= 0.351 USER MOD Single : B 30 C O2' : rot -30:sc= 0.162 USER MOD Single : B 30 C O3' : rot -133:sc= 0.545 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.134 17.962 -13.680 1.00 0.00 N ATOM 2 CA MET A 1 -23.594 18.249 -13.787 1.00 0.00 C ATOM 3 C MET A 1 -24.380 17.374 -12.800 1.00 0.00 C ATOM 4 O MET A 1 -24.794 16.268 -13.130 1.00 0.00 O ATOM 5 CB MET A 1 -24.068 17.962 -15.217 1.00 0.00 C ATOM 6 CG MET A 1 -24.995 19.086 -15.682 1.00 0.00 C ATOM 7 SD MET A 1 -24.012 20.544 -16.099 1.00 0.00 S ATOM 8 CE MET A 1 -25.355 21.751 -16.004 1.00 0.00 C ATOM 0 H1 MET A 1 -21.624 18.470 -14.431 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.786 18.276 -12.752 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.973 16.940 -13.783 1.00 0.00 H new ATOM 0 HA MET A 1 -23.768 19.298 -13.546 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.211 17.882 -15.886 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.591 17.006 -15.253 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.570 18.762 -16.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.711 19.329 -14.897 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.968 22.745 -16.230 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.130 21.490 -16.725 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.778 21.747 -14.999 1.00 0.00 H new ATOM 20 N ASP A 2 -24.611 17.866 -11.605 1.00 0.00 N ATOM 21 CA ASP A 2 -25.402 17.087 -10.598 1.00 0.00 C ATOM 22 C ASP A 2 -24.815 15.668 -10.412 1.00 0.00 C ATOM 23 O ASP A 2 -25.530 14.667 -10.438 1.00 0.00 O ATOM 24 CB ASP A 2 -26.858 17.020 -11.089 1.00 0.00 C ATOM 25 CG ASP A 2 -27.274 18.386 -11.643 1.00 0.00 C ATOM 26 OD1 ASP A 2 -27.744 19.197 -10.867 1.00 0.00 O ATOM 27 OD2 ASP A 2 -27.092 18.605 -12.831 1.00 0.00 O ATOM 0 H ASP A 2 -24.284 18.777 -11.283 1.00 0.00 H new ATOM 0 HA ASP A 2 -25.358 17.579 -9.626 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -26.958 16.257 -11.861 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -27.516 16.732 -10.269 1.00 0.00 H new ATOM 32 N GLU A 3 -23.522 15.571 -10.208 1.00 0.00 N ATOM 33 CA GLU A 3 -22.886 14.228 -10.008 1.00 0.00 C ATOM 34 C GLU A 3 -22.024 14.235 -8.735 1.00 0.00 C ATOM 35 O GLU A 3 -21.471 15.263 -8.335 1.00 0.00 O ATOM 36 CB GLU A 3 -21.990 13.892 -11.208 1.00 0.00 C ATOM 37 CG GLU A 3 -22.814 13.892 -12.505 1.00 0.00 C ATOM 38 CD GLU A 3 -22.027 14.570 -13.629 1.00 0.00 C ATOM 39 OE1 GLU A 3 -21.503 15.649 -13.399 1.00 0.00 O ATOM 40 OE2 GLU A 3 -21.967 14.011 -14.704 1.00 0.00 O ATOM 0 H GLU A 3 -22.880 16.363 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.675 13.482 -9.912 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -21.182 14.620 -11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -21.527 12.916 -11.063 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -23.060 12.869 -12.789 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -23.758 14.414 -12.345 1.00 0.00 H new ATOM 47 N GLY A 4 -21.889 13.100 -8.099 1.00 0.00 N ATOM 48 CA GLY A 4 -21.052 13.017 -6.857 1.00 0.00 C ATOM 49 C GLY A 4 -21.859 13.474 -5.639 1.00 0.00 C ATOM 50 O GLY A 4 -21.659 14.582 -5.122 1.00 0.00 O ATOM 0 H GLY A 4 -22.323 12.222 -8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.708 11.993 -6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.164 13.639 -6.967 1.00 0.00 H new ATOM 54 N ASP A 5 -22.754 12.645 -5.167 1.00 0.00 N ATOM 55 CA ASP A 5 -23.597 12.999 -3.976 1.00 0.00 C ATOM 56 C ASP A 5 -22.743 12.983 -2.688 1.00 0.00 C ATOM 57 O ASP A 5 -23.113 12.391 -1.670 1.00 0.00 O ATOM 58 CB ASP A 5 -24.743 11.976 -3.856 1.00 0.00 C ATOM 59 CG ASP A 5 -25.221 11.550 -5.246 1.00 0.00 C ATOM 60 OD1 ASP A 5 -24.561 10.716 -5.847 1.00 0.00 O ATOM 61 OD2 ASP A 5 -26.231 12.065 -5.684 1.00 0.00 O ATOM 0 H ASP A 5 -22.942 11.723 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 5 -24.005 14.001 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -24.404 11.104 -3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -25.571 12.411 -3.296 1.00 0.00 H new ATOM 66 N LYS A 6 -21.609 13.628 -2.711 1.00 0.00 N ATOM 67 CA LYS A 6 -20.728 13.663 -1.506 1.00 0.00 C ATOM 68 C LYS A 6 -20.054 15.036 -1.413 1.00 0.00 C ATOM 69 O LYS A 6 -19.211 15.386 -2.241 1.00 0.00 O ATOM 70 CB LYS A 6 -19.657 12.570 -1.625 1.00 0.00 C ATOM 71 CG LYS A 6 -20.290 11.193 -1.392 1.00 0.00 C ATOM 72 CD LYS A 6 -20.650 11.030 0.092 1.00 0.00 C ATOM 73 CE LYS A 6 -22.084 10.505 0.215 1.00 0.00 C ATOM 74 NZ LYS A 6 -22.295 9.942 1.584 1.00 0.00 N ATOM 0 H LYS A 6 -21.251 14.137 -3.519 1.00 0.00 H new ATOM 0 HA LYS A 6 -21.324 13.488 -0.610 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -19.196 12.606 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -18.865 12.744 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -21.184 11.085 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -19.597 10.408 -1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.956 10.340 0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -20.556 11.986 0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -22.794 11.310 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -22.267 9.738 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -23.269 9.586 1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -21.626 9.162 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -22.137 10.686 2.293 1.00 0.00 H new ATOM 88 N LYS A 7 -20.421 15.826 -0.440 1.00 0.00 N ATOM 89 CA LYS A 7 -19.808 17.187 -0.301 1.00 0.00 C ATOM 90 C LYS A 7 -19.559 17.528 1.187 1.00 0.00 C ATOM 91 O LYS A 7 -19.148 18.639 1.516 1.00 0.00 O ATOM 92 CB LYS A 7 -20.754 18.223 -0.924 1.00 0.00 C ATOM 93 CG LYS A 7 -19.990 19.112 -1.917 1.00 0.00 C ATOM 94 CD LYS A 7 -19.377 18.257 -3.038 1.00 0.00 C ATOM 95 CE LYS A 7 -20.484 17.662 -3.916 1.00 0.00 C ATOM 96 NZ LYS A 7 -20.016 16.357 -4.470 1.00 0.00 N ATOM 0 H LYS A 7 -21.118 15.591 0.266 1.00 0.00 H new ATOM 0 HA LYS A 7 -18.847 17.201 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -21.574 17.717 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -21.197 18.838 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -20.664 19.854 -2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -19.204 19.658 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.709 18.867 -3.646 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.775 17.457 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -21.392 17.519 -3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -20.732 18.348 -4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -20.838 15.780 -4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -19.422 16.528 -5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -19.462 15.853 -3.749 1.00 0.00 H new ATOM 110 N SER A 8 -19.789 16.599 2.084 1.00 0.00 N ATOM 111 CA SER A 8 -19.560 16.869 3.541 1.00 0.00 C ATOM 112 C SER A 8 -18.830 15.674 4.175 1.00 0.00 C ATOM 113 O SER A 8 -19.438 14.633 4.431 1.00 0.00 O ATOM 114 CB SER A 8 -20.906 17.072 4.240 1.00 0.00 C ATOM 115 OG SER A 8 -20.684 17.296 5.628 1.00 0.00 O ATOM 0 H SER A 8 -20.127 15.661 1.869 1.00 0.00 H new ATOM 0 HA SER A 8 -18.953 17.767 3.653 1.00 0.00 H new ATOM 0 HB2 SER A 8 -21.432 17.920 3.802 1.00 0.00 H new ATOM 0 HB3 SER A 8 -21.539 16.196 4.098 1.00 0.00 H new ATOM 0 HG SER A 8 -21.543 17.435 6.078 1.00 0.00 H new ATOM 121 N PRO A 9 -17.547 15.839 4.405 1.00 0.00 N ATOM 122 CA PRO A 9 -16.699 14.781 5.005 1.00 0.00 C ATOM 123 C PRO A 9 -16.852 14.723 6.542 1.00 0.00 C ATOM 124 O PRO A 9 -15.944 14.289 7.247 1.00 0.00 O ATOM 125 CB PRO A 9 -15.279 15.216 4.621 1.00 0.00 C ATOM 126 CG PRO A 9 -15.342 16.740 4.350 1.00 0.00 C ATOM 127 CD PRO A 9 -16.817 17.085 4.081 1.00 0.00 C ATOM 0 HA PRO A 9 -16.964 13.784 4.652 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.575 14.994 5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.935 14.679 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.964 17.300 5.205 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.721 17.006 3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -17.151 17.915 4.703 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.974 17.380 3.044 1.00 0.00 H new ATOM 135 N ILE A 10 -17.970 15.146 7.077 1.00 0.00 N ATOM 136 CA ILE A 10 -18.155 15.113 8.567 1.00 0.00 C ATOM 137 C ILE A 10 -18.327 13.665 9.054 1.00 0.00 C ATOM 138 O ILE A 10 -17.527 13.170 9.848 1.00 0.00 O ATOM 139 CB ILE A 10 -19.390 15.943 8.952 1.00 0.00 C ATOM 140 CG1 ILE A 10 -19.275 17.357 8.368 1.00 0.00 C ATOM 141 CG2 ILE A 10 -19.489 16.038 10.476 1.00 0.00 C ATOM 142 CD1 ILE A 10 -18.023 18.048 8.917 1.00 0.00 C ATOM 0 H ILE A 10 -18.763 15.513 6.551 1.00 0.00 H new ATOM 0 HA ILE A 10 -17.270 15.537 9.042 1.00 0.00 H new ATOM 0 HB ILE A 10 -20.280 15.457 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -19.226 17.308 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -20.162 17.938 8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -20.365 16.627 10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -19.579 15.037 10.898 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -18.593 16.518 10.870 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -17.948 19.051 8.498 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -18.090 18.112 10.003 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -17.139 17.473 8.641 1.00 0.00 H new ATOM 154 N SER A 11 -19.351 12.980 8.601 1.00 0.00 N ATOM 155 CA SER A 11 -19.581 11.560 9.044 1.00 0.00 C ATOM 156 C SER A 11 -18.268 10.766 9.007 1.00 0.00 C ATOM 157 O SER A 11 -17.813 10.261 10.027 1.00 0.00 O ATOM 158 CB SER A 11 -20.602 10.890 8.120 1.00 0.00 C ATOM 159 OG SER A 11 -20.922 9.596 8.623 1.00 0.00 O ATOM 0 H SER A 11 -20.041 13.341 7.942 1.00 0.00 H new ATOM 0 HA SER A 11 -19.960 11.573 10.066 1.00 0.00 H new ATOM 0 HB2 SER A 11 -21.503 11.499 8.054 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.197 10.810 7.111 1.00 0.00 H new ATOM 0 HG SER A 11 -20.391 8.921 8.151 1.00 0.00 H new ATOM 165 N GLN A 12 -17.652 10.647 7.854 1.00 0.00 N ATOM 166 CA GLN A 12 -16.367 9.875 7.750 1.00 0.00 C ATOM 167 C GLN A 12 -15.382 10.303 8.851 1.00 0.00 C ATOM 168 O GLN A 12 -14.744 9.465 9.485 1.00 0.00 O ATOM 169 CB GLN A 12 -15.736 10.108 6.373 1.00 0.00 C ATOM 170 CG GLN A 12 -15.533 8.757 5.672 1.00 0.00 C ATOM 171 CD GLN A 12 -14.255 8.792 4.833 1.00 0.00 C ATOM 172 OE1 GLN A 12 -13.240 8.225 5.212 1.00 0.00 O ATOM 173 NE2 GLN A 12 -14.246 9.432 3.704 1.00 0.00 N ATOM 0 H GLN A 12 -17.983 11.051 6.978 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.588 8.815 7.877 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.378 10.751 5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -14.781 10.622 6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.471 7.959 6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -16.390 8.535 5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.088 9.908 3.381 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -13.397 9.459 3.140 1.00 0.00 H new ATOM 182 N VAL A 13 -15.247 11.581 9.105 1.00 0.00 N ATOM 183 CA VAL A 13 -14.307 12.031 10.183 1.00 0.00 C ATOM 184 C VAL A 13 -14.762 11.433 11.520 1.00 0.00 C ATOM 185 O VAL A 13 -13.957 10.907 12.289 1.00 0.00 O ATOM 186 CB VAL A 13 -14.302 13.565 10.271 1.00 0.00 C ATOM 187 CG1 VAL A 13 -13.537 14.013 11.517 1.00 0.00 C ATOM 188 CG2 VAL A 13 -13.618 14.152 9.036 1.00 0.00 C ATOM 0 H VAL A 13 -15.742 12.328 8.618 1.00 0.00 H new ATOM 0 HA VAL A 13 -13.297 11.693 9.952 1.00 0.00 H new ATOM 0 HB VAL A 13 -15.333 13.916 10.326 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -13.538 15.102 11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.018 13.604 12.406 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.510 13.653 11.462 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.617 15.240 9.103 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.591 13.791 8.983 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -14.158 13.844 8.140 1.00 0.00 H new ATOM 198 N HIS A 14 -16.038 11.479 11.799 1.00 0.00 N ATOM 199 CA HIS A 14 -16.552 10.891 13.067 1.00 0.00 C ATOM 200 C HIS A 14 -16.344 9.368 13.022 1.00 0.00 C ATOM 201 O HIS A 14 -15.903 8.757 13.994 1.00 0.00 O ATOM 202 CB HIS A 14 -18.044 11.219 13.201 1.00 0.00 C ATOM 203 CG HIS A 14 -18.206 12.657 13.611 1.00 0.00 C ATOM 204 ND1 HIS A 14 -18.664 13.022 14.866 1.00 0.00 N ATOM 205 CD2 HIS A 14 -17.968 13.833 12.943 1.00 0.00 C ATOM 206 CE1 HIS A 14 -18.684 14.368 14.915 1.00 0.00 C ATOM 207 NE2 HIS A 14 -18.270 14.912 13.769 1.00 0.00 N ATOM 0 H HIS A 14 -16.748 11.901 11.200 1.00 0.00 H new ATOM 0 HA HIS A 14 -16.020 11.303 13.924 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -18.553 11.040 12.254 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -18.506 10.565 13.940 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -18.937 12.387 15.616 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -17.602 13.909 11.930 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -18.997 14.938 15.777 1.00 0.00 H new ATOM 215 N GLU A 15 -16.635 8.752 11.902 1.00 0.00 N ATOM 216 CA GLU A 15 -16.443 7.275 11.765 1.00 0.00 C ATOM 217 C GLU A 15 -14.970 6.926 12.017 1.00 0.00 C ATOM 218 O GLU A 15 -14.649 6.050 12.822 1.00 0.00 O ATOM 219 CB GLU A 15 -16.825 6.842 10.343 1.00 0.00 C ATOM 220 CG GLU A 15 -18.326 7.066 10.103 1.00 0.00 C ATOM 221 CD GLU A 15 -18.631 6.989 8.605 1.00 0.00 C ATOM 222 OE1 GLU A 15 -18.439 5.929 8.031 1.00 0.00 O ATOM 223 OE2 GLU A 15 -19.054 7.995 8.055 1.00 0.00 O ATOM 0 H GLU A 15 -17.001 9.214 11.070 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.072 6.759 12.490 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.245 7.409 9.615 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.579 5.790 10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.905 6.315 10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.625 8.039 10.494 1.00 0.00 H new ATOM 230 N ILE A 16 -14.066 7.599 11.349 1.00 0.00 N ATOM 231 CA ILE A 16 -12.611 7.314 11.548 1.00 0.00 C ATOM 232 C ILE A 16 -12.206 7.694 12.976 1.00 0.00 C ATOM 233 O ILE A 16 -11.578 6.910 13.681 1.00 0.00 O ATOM 234 CB ILE A 16 -11.786 8.119 10.536 1.00 0.00 C ATOM 235 CG1 ILE A 16 -12.094 7.624 9.122 1.00 0.00 C ATOM 236 CG2 ILE A 16 -10.294 7.929 10.814 1.00 0.00 C ATOM 237 CD1 ILE A 16 -11.774 8.729 8.116 1.00 0.00 C ATOM 0 H ILE A 16 -14.273 8.335 10.673 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.423 6.251 11.394 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.042 9.175 10.626 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.505 6.734 8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.143 7.340 9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.713 8.503 10.092 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.065 8.275 11.822 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.039 6.873 10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.993 8.378 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.382 9.607 8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.719 8.992 8.187 1.00 0.00 H new ATOM 249 N GLY A 17 -12.557 8.874 13.421 1.00 0.00 N ATOM 250 CA GLY A 17 -12.198 9.295 14.813 1.00 0.00 C ATOM 251 C GLY A 17 -12.709 8.258 15.817 1.00 0.00 C ATOM 252 O GLY A 17 -11.981 7.830 16.709 1.00 0.00 O ATOM 0 H GLY A 17 -13.077 9.566 12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.117 9.400 14.903 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.632 10.271 15.031 1.00 0.00 H new ATOM 256 N ILE A 18 -13.941 7.840 15.676 1.00 0.00 N ATOM 257 CA ILE A 18 -14.514 6.816 16.608 1.00 0.00 C ATOM 258 C ILE A 18 -13.788 5.474 16.413 1.00 0.00 C ATOM 259 O ILE A 18 -13.440 4.793 17.375 1.00 0.00 O ATOM 260 CB ILE A 18 -16.013 6.655 16.309 1.00 0.00 C ATOM 261 CG1 ILE A 18 -16.769 7.889 16.806 1.00 0.00 C ATOM 262 CG2 ILE A 18 -16.571 5.414 17.011 1.00 0.00 C ATOM 263 CD1 ILE A 18 -16.611 8.024 18.324 1.00 0.00 C ATOM 0 H ILE A 18 -14.581 8.165 14.951 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.382 7.138 17.641 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.142 6.544 15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.388 8.783 16.312 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -17.825 7.807 16.548 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.633 5.316 16.788 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.043 4.528 16.658 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -16.434 5.513 18.088 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.152 8.905 18.669 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.014 7.136 18.812 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.555 8.127 18.572 1.00 0.00 H new ATOM 275 N LYS A 19 -13.550 5.085 15.185 1.00 0.00 N ATOM 276 CA LYS A 19 -12.843 3.789 14.926 1.00 0.00 C ATOM 277 C LYS A 19 -11.356 3.895 15.318 1.00 0.00 C ATOM 278 O LYS A 19 -10.716 2.897 15.644 1.00 0.00 O ATOM 279 CB LYS A 19 -12.959 3.441 13.436 1.00 0.00 C ATOM 280 CG LYS A 19 -13.650 2.084 13.283 1.00 0.00 C ATOM 281 CD LYS A 19 -13.981 1.840 11.807 1.00 0.00 C ATOM 282 CE LYS A 19 -15.009 0.714 11.691 1.00 0.00 C ATOM 283 NZ LYS A 19 -15.111 0.286 10.264 1.00 0.00 N ATOM 0 H LYS A 19 -13.814 5.608 14.350 1.00 0.00 H new ATOM 0 HA LYS A 19 -13.305 3.007 15.528 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.527 4.211 12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.969 3.411 12.980 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -13.003 1.291 13.657 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -14.562 2.059 13.880 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.373 2.752 11.356 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.076 1.577 11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.714 -0.129 12.316 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -15.980 1.054 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.026 -0.184 10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -15.039 1.119 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.340 -0.376 10.044 1.00 0.00 H new ATOM 297 N ARG A 20 -10.794 5.079 15.286 1.00 0.00 N ATOM 298 CA ARG A 20 -9.352 5.246 15.651 1.00 0.00 C ATOM 299 C ARG A 20 -9.218 5.501 17.162 1.00 0.00 C ATOM 300 O ARG A 20 -8.558 4.743 17.868 1.00 0.00 O ATOM 301 CB ARG A 20 -8.769 6.446 14.882 1.00 0.00 C ATOM 302 CG ARG A 20 -7.665 5.977 13.925 1.00 0.00 C ATOM 303 CD ARG A 20 -6.417 6.854 14.102 1.00 0.00 C ATOM 304 NE ARG A 20 -6.578 8.126 13.320 1.00 0.00 N ATOM 305 CZ ARG A 20 -5.687 9.070 13.402 1.00 0.00 C ATOM 306 NH1 ARG A 20 -4.668 9.071 12.613 1.00 0.00 N ATOM 307 NH2 ARG A 20 -5.824 10.011 14.270 1.00 0.00 N ATOM 0 H ARG A 20 -11.273 5.940 15.022 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.809 4.337 15.390 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.559 6.946 14.321 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.366 7.176 15.584 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.419 4.934 14.122 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.016 6.032 12.895 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.267 7.081 15.157 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.532 6.316 13.762 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.393 8.251 12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.558 8.330 11.921 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.971 9.813 12.680 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.631 10.016 14.893 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.125 10.751 14.334 1.00 0.00 H new ATOM 321 N ASN A 21 -9.833 6.564 17.647 1.00 0.00 N ATOM 322 CA ASN A 21 -9.779 6.946 19.110 1.00 0.00 C ATOM 323 C ASN A 21 -9.791 8.482 19.244 1.00 0.00 C ATOM 324 O ASN A 21 -10.110 9.028 20.300 1.00 0.00 O ATOM 325 CB ASN A 21 -8.502 6.410 19.787 1.00 0.00 C ATOM 326 CG ASN A 21 -7.243 6.958 19.097 1.00 0.00 C ATOM 327 OD1 ASN A 21 -7.306 7.561 18.028 1.00 0.00 O ATOM 328 ND2 ASN A 21 -6.087 6.782 19.659 1.00 0.00 N ATOM 0 H ASN A 21 -10.386 7.202 17.074 1.00 0.00 H new ATOM 0 HA ASN A 21 -10.649 6.507 19.599 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -8.497 6.694 20.839 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -8.496 5.321 19.751 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -5.243 7.143 19.214 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -6.022 6.283 20.546 1.00 0.00 H new ATOM 335 N MET A 22 -9.418 9.182 18.203 1.00 0.00 N ATOM 336 CA MET A 22 -9.369 10.676 18.252 1.00 0.00 C ATOM 337 C MET A 22 -10.746 11.273 18.609 1.00 0.00 C ATOM 338 O MET A 22 -11.787 10.844 18.111 1.00 0.00 O ATOM 339 CB MET A 22 -8.896 11.192 16.883 1.00 0.00 C ATOM 340 CG MET A 22 -10.098 11.479 15.978 1.00 0.00 C ATOM 341 SD MET A 22 -9.558 11.524 14.253 1.00 0.00 S ATOM 342 CE MET A 22 -10.527 12.970 13.763 1.00 0.00 C ATOM 0 H MET A 22 -9.141 8.777 17.309 1.00 0.00 H new ATOM 0 HA MET A 22 -8.673 10.987 19.031 1.00 0.00 H new ATOM 0 HB2 MET A 22 -8.305 12.099 17.013 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.247 10.453 16.413 1.00 0.00 H new ATOM 0 HG2 MET A 22 -10.859 10.710 16.112 1.00 0.00 H new ATOM 0 HG3 MET A 22 -10.554 12.430 16.252 1.00 0.00 H new ATOM 0 HE1 MET A 22 -11.329 12.660 13.093 1.00 0.00 H new ATOM 0 HE2 MET A 22 -10.955 13.439 14.649 1.00 0.00 H new ATOM 0 HE3 MET A 22 -9.882 13.684 13.251 1.00 0.00 H new ATOM 352 N THR A 23 -10.760 12.268 19.458 1.00 0.00 N ATOM 353 CA THR A 23 -12.050 12.917 19.854 1.00 0.00 C ATOM 354 C THR A 23 -12.495 13.892 18.758 1.00 0.00 C ATOM 355 O THR A 23 -11.956 14.986 18.631 1.00 0.00 O ATOM 356 CB THR A 23 -11.851 13.695 21.163 1.00 0.00 C ATOM 357 OG1 THR A 23 -10.553 13.424 21.681 1.00 0.00 O ATOM 358 CG2 THR A 23 -12.908 13.269 22.180 1.00 0.00 C ATOM 0 H THR A 23 -9.929 12.663 19.898 1.00 0.00 H new ATOM 0 HA THR A 23 -12.810 12.148 19.992 1.00 0.00 H new ATOM 0 HB THR A 23 -11.950 14.763 20.969 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.424 13.921 22.516 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.764 13.823 23.108 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.901 13.479 21.782 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.814 12.201 22.377 1.00 0.00 H new ATOM 366 N VAL A 24 -13.465 13.521 17.965 1.00 0.00 N ATOM 367 CA VAL A 24 -13.939 14.438 16.878 1.00 0.00 C ATOM 368 C VAL A 24 -14.813 15.547 17.486 1.00 0.00 C ATOM 369 O VAL A 24 -16.025 15.393 17.644 1.00 0.00 O ATOM 370 CB VAL A 24 -14.755 13.640 15.850 1.00 0.00 C ATOM 371 CG1 VAL A 24 -15.103 14.537 14.662 1.00 0.00 C ATOM 372 CG2 VAL A 24 -13.933 12.450 15.350 1.00 0.00 C ATOM 0 H VAL A 24 -13.951 12.626 18.020 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.079 14.888 16.382 1.00 0.00 H new ATOM 0 HB VAL A 24 -15.670 13.282 16.323 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.682 13.968 13.934 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.690 15.388 15.008 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -14.185 14.895 14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -14.515 11.886 14.621 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.017 12.811 14.882 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -13.680 11.804 16.190 1.00 0.00 H new ATOM 382 N HIS A 25 -14.222 16.658 17.841 1.00 0.00 N ATOM 383 CA HIS A 25 -15.021 17.766 18.449 1.00 0.00 C ATOM 384 C HIS A 25 -14.992 19.007 17.542 1.00 0.00 C ATOM 385 O HIS A 25 -13.995 19.727 17.467 1.00 0.00 O ATOM 386 CB HIS A 25 -14.435 18.110 19.821 1.00 0.00 C ATOM 387 CG HIS A 25 -14.944 17.145 20.855 1.00 0.00 C ATOM 388 ND1 HIS A 25 -16.260 16.712 20.885 1.00 0.00 N ATOM 389 CD2 HIS A 25 -14.322 16.523 21.906 1.00 0.00 C ATOM 390 CE1 HIS A 25 -16.385 15.867 21.926 1.00 0.00 C ATOM 391 NE2 HIS A 25 -15.232 15.717 22.581 1.00 0.00 N ATOM 0 H HIS A 25 -13.225 16.847 17.737 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.056 17.444 18.560 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -13.346 18.071 19.781 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.708 19.129 20.097 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.281 16.641 22.170 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.305 15.371 22.198 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -15.056 15.136 23.401 1.00 0.00 H new ATOM 399 N PHE A 26 -16.076 19.277 16.863 1.00 0.00 N ATOM 400 CA PHE A 26 -16.131 20.473 15.967 1.00 0.00 C ATOM 401 C PHE A 26 -16.656 21.685 16.752 1.00 0.00 C ATOM 402 O PHE A 26 -17.600 21.575 17.536 1.00 0.00 O ATOM 403 CB PHE A 26 -17.075 20.184 14.794 1.00 0.00 C ATOM 404 CG PHE A 26 -16.320 19.479 13.694 1.00 0.00 C ATOM 405 CD1 PHE A 26 -15.595 20.223 12.757 1.00 0.00 C ATOM 406 CD2 PHE A 26 -16.350 18.083 13.607 1.00 0.00 C ATOM 407 CE1 PHE A 26 -14.898 19.570 11.734 1.00 0.00 C ATOM 408 CE2 PHE A 26 -15.653 17.430 12.584 1.00 0.00 C ATOM 409 CZ PHE A 26 -14.927 18.173 11.647 1.00 0.00 C ATOM 0 H PHE A 26 -16.930 18.719 16.890 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.131 20.690 15.592 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -17.909 19.567 15.129 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -17.499 21.115 14.418 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.573 21.301 12.823 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.911 17.509 14.330 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.337 20.144 11.011 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.676 16.352 12.518 1.00 0.00 H new ATOM 0 HZ PHE A 26 -14.389 17.669 10.857 1.00 0.00 H new ATOM 419 N LYS A 27 -16.068 22.835 16.560 1.00 0.00 N ATOM 420 CA LYS A 27 -16.532 24.053 17.293 1.00 0.00 C ATOM 421 C LYS A 27 -16.487 25.276 16.363 1.00 0.00 C ATOM 422 O LYS A 27 -15.874 25.251 15.297 1.00 0.00 O ATOM 423 CB LYS A 27 -15.619 24.290 18.501 1.00 0.00 C ATOM 424 CG LYS A 27 -15.979 23.303 19.614 1.00 0.00 C ATOM 425 CD LYS A 27 -15.290 23.726 20.913 1.00 0.00 C ATOM 426 CE LYS A 27 -15.857 22.919 22.081 1.00 0.00 C ATOM 427 NZ LYS A 27 -15.309 23.457 23.362 1.00 0.00 N ATOM 0 H LYS A 27 -15.284 22.986 15.926 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.558 23.904 17.630 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.576 24.164 18.212 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.729 25.314 18.858 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.059 23.276 19.755 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.668 22.296 19.336 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.215 23.565 20.835 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.441 24.791 21.087 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.945 22.977 22.084 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.594 21.867 21.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.692 22.911 24.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.272 23.380 23.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.581 24.456 23.464 1.00 0.00 H new ATOM 441 N VAL A 28 -17.118 26.350 16.747 1.00 0.00 N ATOM 442 CA VAL A 28 -17.106 27.576 15.891 1.00 0.00 C ATOM 443 C VAL A 28 -16.750 28.794 16.754 1.00 0.00 C ATOM 444 O VAL A 28 -17.137 28.881 17.917 1.00 0.00 O ATOM 445 CB VAL A 28 -18.489 27.768 15.247 1.00 0.00 C ATOM 446 CG1 VAL A 28 -19.516 28.162 16.311 1.00 0.00 C ATOM 447 CG2 VAL A 28 -18.417 28.875 14.194 1.00 0.00 C ATOM 0 H VAL A 28 -17.643 26.435 17.617 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.362 27.467 15.102 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.791 26.830 14.781 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -20.492 28.295 15.843 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.579 27.377 17.064 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -19.210 29.095 16.784 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -19.398 29.009 13.739 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -18.106 29.807 14.666 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.695 28.599 13.425 1.00 0.00 H new ATOM 457 N LEU A 29 -16.024 29.733 16.210 1.00 0.00 N ATOM 458 CA LEU A 29 -15.657 30.944 17.009 1.00 0.00 C ATOM 459 C LEU A 29 -16.788 31.966 16.895 1.00 0.00 C ATOM 460 O LEU A 29 -17.403 32.354 17.886 1.00 0.00 O ATOM 461 CB LEU A 29 -14.348 31.558 16.479 1.00 0.00 C ATOM 462 CG LEU A 29 -13.364 30.457 16.073 1.00 0.00 C ATOM 463 CD1 LEU A 29 -12.066 31.094 15.588 1.00 0.00 C ATOM 464 CD2 LEU A 29 -13.060 29.565 17.276 1.00 0.00 C ATOM 0 H LEU A 29 -15.670 29.717 15.254 1.00 0.00 H new ATOM 0 HA LEU A 29 -15.509 30.662 18.051 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -14.560 32.198 15.622 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.900 32.190 17.246 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.806 29.858 15.277 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.363 30.313 15.298 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -12.273 31.733 14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.633 31.693 16.389 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -12.360 28.783 16.982 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.620 30.165 18.072 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -13.983 29.109 17.633 1.00 0.00 H new ATOM 476 N ARG A 30 -17.071 32.396 15.693 1.00 0.00 N ATOM 477 CA ARG A 30 -18.166 33.389 15.458 1.00 0.00 C ATOM 478 C ARG A 30 -18.085 33.904 14.016 1.00 0.00 C ATOM 479 O ARG A 30 -17.117 33.644 13.300 1.00 0.00 O ATOM 480 CB ARG A 30 -18.021 34.576 16.419 1.00 0.00 C ATOM 481 CG ARG A 30 -19.401 34.948 16.971 1.00 0.00 C ATOM 482 CD ARG A 30 -19.258 36.050 18.019 1.00 0.00 C ATOM 483 NE ARG A 30 -18.568 37.226 17.405 1.00 0.00 N ATOM 484 CZ ARG A 30 -17.661 37.865 18.063 1.00 0.00 C ATOM 485 NH1 ARG A 30 -16.456 37.409 18.101 1.00 0.00 N ATOM 486 NH2 ARG A 30 -17.965 38.954 18.683 1.00 0.00 N ATOM 0 H ARG A 30 -16.582 32.097 14.849 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.126 32.902 15.629 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -17.347 34.318 17.236 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -17.582 35.428 15.900 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.048 35.285 16.161 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -19.874 34.072 17.414 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -20.239 36.343 18.392 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.688 35.684 18.873 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.816 37.524 16.462 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -16.222 36.545 17.612 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -15.737 37.912 18.620 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -18.921 39.308 18.652 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -17.250 39.461 19.204 1.00 0.00 H new ATOM 500 N GLU A 31 -19.078 34.626 13.584 1.00 0.00 N ATOM 501 CA GLU A 31 -19.077 35.173 12.206 1.00 0.00 C ATOM 502 C GLU A 31 -18.807 36.685 12.257 1.00 0.00 C ATOM 503 O GLU A 31 -18.982 37.334 13.294 1.00 0.00 O ATOM 504 CB GLU A 31 -20.446 34.906 11.570 1.00 0.00 C ATOM 505 CG GLU A 31 -21.556 35.624 12.362 1.00 0.00 C ATOM 506 CD GLU A 31 -22.093 34.706 13.462 1.00 0.00 C ATOM 507 OE1 GLU A 31 -22.957 33.899 13.166 1.00 0.00 O ATOM 508 OE2 GLU A 31 -21.629 34.829 14.585 1.00 0.00 O ATOM 0 H GLU A 31 -19.901 34.862 14.137 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.298 34.695 11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -20.447 35.251 10.536 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.641 33.834 11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.165 36.541 12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.365 35.912 11.690 1.00 0.00 H new ATOM 515 N GLU A 32 -18.385 37.262 11.165 1.00 0.00 N ATOM 516 CA GLU A 32 -18.108 38.732 11.157 1.00 0.00 C ATOM 517 C GLU A 32 -19.356 39.511 10.700 1.00 0.00 C ATOM 518 O GLU A 32 -19.278 40.684 10.332 1.00 0.00 O ATOM 519 CB GLU A 32 -16.933 39.020 10.215 1.00 0.00 C ATOM 520 CG GLU A 32 -15.617 38.613 10.897 1.00 0.00 C ATOM 521 CD GLU A 32 -15.104 37.301 10.302 1.00 0.00 C ATOM 522 OE1 GLU A 32 -15.540 36.255 10.751 1.00 0.00 O ATOM 523 OE2 GLU A 32 -14.284 37.366 9.402 1.00 0.00 O ATOM 0 H GLU A 32 -18.220 36.783 10.280 1.00 0.00 H new ATOM 0 HA GLU A 32 -17.853 39.054 12.166 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -17.057 38.469 9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -16.910 40.079 9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.872 39.398 10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.774 38.499 11.970 1.00 0.00 H new ATOM 530 N GLY A 33 -20.508 38.889 10.738 1.00 0.00 N ATOM 531 CA GLY A 33 -21.764 39.592 10.321 1.00 0.00 C ATOM 532 C GLY A 33 -22.599 38.696 9.390 1.00 0.00 C ATOM 533 O GLY A 33 -22.061 38.044 8.499 1.00 0.00 O ATOM 0 H GLY A 33 -20.635 37.923 11.040 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.349 39.857 11.202 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -21.515 40.523 9.812 1.00 0.00 H new ATOM 537 N PRO A 34 -23.897 38.695 9.604 1.00 0.00 N ATOM 538 CA PRO A 34 -24.836 37.896 8.782 1.00 0.00 C ATOM 539 C PRO A 34 -25.038 38.546 7.399 1.00 0.00 C ATOM 540 O PRO A 34 -25.346 37.870 6.415 1.00 0.00 O ATOM 541 CB PRO A 34 -26.130 37.910 9.604 1.00 0.00 C ATOM 542 CG PRO A 34 -26.045 39.144 10.533 1.00 0.00 C ATOM 543 CD PRO A 34 -24.550 39.486 10.673 1.00 0.00 C ATOM 0 HA PRO A 34 -24.480 36.886 8.580 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -27.002 37.973 8.954 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -26.231 36.993 10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -26.597 39.984 10.113 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -26.486 38.928 11.506 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -24.372 40.554 10.545 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -24.170 39.215 11.658 1.00 0.00 H new ATOM 551 N ALA A 35 -24.859 39.840 7.311 1.00 0.00 N ATOM 552 CA ALA A 35 -25.021 40.550 6.005 1.00 0.00 C ATOM 553 C ALA A 35 -23.670 41.159 5.587 1.00 0.00 C ATOM 554 O ALA A 35 -23.161 40.892 4.500 1.00 0.00 O ATOM 555 CB ALA A 35 -26.069 41.658 6.160 1.00 0.00 C ATOM 0 H ALA A 35 -24.605 40.441 8.095 1.00 0.00 H new ATOM 0 HA ALA A 35 -25.350 39.848 5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -26.191 42.179 5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -27.021 41.219 6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -25.741 42.365 6.922 1.00 0.00 H new ATOM 561 N HIS A 36 -23.077 41.959 6.436 1.00 0.00 N ATOM 562 CA HIS A 36 -21.754 42.575 6.102 1.00 0.00 C ATOM 563 C HIS A 36 -20.630 41.655 6.604 1.00 0.00 C ATOM 564 O HIS A 36 -20.715 41.103 7.697 1.00 0.00 O ATOM 565 CB HIS A 36 -21.638 43.945 6.786 1.00 0.00 C ATOM 566 CG HIS A 36 -22.799 44.816 6.393 1.00 0.00 C ATOM 567 ND1 HIS A 36 -22.844 45.485 5.182 1.00 0.00 N ATOM 568 CD2 HIS A 36 -23.963 45.140 7.043 1.00 0.00 C ATOM 569 CE1 HIS A 36 -24.002 46.172 5.141 1.00 0.00 C ATOM 570 NE2 HIS A 36 -24.721 45.996 6.251 1.00 0.00 N ATOM 0 H HIS A 36 -23.452 42.214 7.350 1.00 0.00 H new ATOM 0 HA HIS A 36 -21.671 42.703 5.023 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -21.617 43.820 7.869 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -20.701 44.424 6.502 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -22.130 45.462 4.454 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -24.248 44.784 8.022 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -24.311 46.790 4.311 1.00 0.00 H new ATOM 578 N MET A 37 -19.587 41.477 5.826 1.00 0.00 N ATOM 579 CA MET A 37 -18.455 40.583 6.256 1.00 0.00 C ATOM 580 C MET A 37 -19.005 39.190 6.613 1.00 0.00 C ATOM 581 O MET A 37 -18.823 38.685 7.719 1.00 0.00 O ATOM 582 CB MET A 37 -17.751 41.202 7.471 1.00 0.00 C ATOM 583 CG MET A 37 -16.981 42.451 7.037 1.00 0.00 C ATOM 584 SD MET A 37 -16.013 43.077 8.432 1.00 0.00 S ATOM 585 CE MET A 37 -17.301 44.125 9.151 1.00 0.00 C ATOM 0 H MET A 37 -19.468 41.911 4.911 1.00 0.00 H new ATOM 0 HA MET A 37 -17.737 40.481 5.442 1.00 0.00 H new ATOM 0 HB2 MET A 37 -18.484 41.461 8.235 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.068 40.478 7.916 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.323 42.214 6.201 1.00 0.00 H new ATOM 0 HG3 MET A 37 -17.675 43.216 6.689 1.00 0.00 H new ATOM 0 HE1 MET A 37 -16.913 44.618 10.042 1.00 0.00 H new ATOM 0 HE2 MET A 37 -17.606 44.877 8.424 1.00 0.00 H new ATOM 0 HE3 MET A 37 -18.161 43.512 9.421 1.00 0.00 H new ATOM 595 N LYS A 38 -19.690 38.571 5.690 1.00 0.00 N ATOM 596 CA LYS A 38 -20.282 37.226 5.950 1.00 0.00 C ATOM 597 C LYS A 38 -19.196 36.136 5.980 1.00 0.00 C ATOM 598 O LYS A 38 -19.090 35.315 5.068 1.00 0.00 O ATOM 599 CB LYS A 38 -21.289 36.923 4.842 1.00 0.00 C ATOM 600 CG LYS A 38 -22.466 37.896 4.942 1.00 0.00 C ATOM 601 CD LYS A 38 -23.578 37.447 3.994 1.00 0.00 C ATOM 602 CE LYS A 38 -24.149 36.116 4.480 1.00 0.00 C ATOM 603 NZ LYS A 38 -25.535 35.952 3.961 1.00 0.00 N ATOM 0 H LYS A 38 -19.867 38.943 4.757 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.772 37.232 6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -20.811 37.013 3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.644 35.896 4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.838 37.930 5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.141 38.905 4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.365 38.201 3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -23.188 37.341 2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.522 35.293 4.139 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.151 36.085 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.213 36.051 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.726 36.681 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.636 35.010 3.532 1.00 0.00 H new ATOM 617 N ASN A 39 -18.405 36.102 7.018 1.00 0.00 N ATOM 618 CA ASN A 39 -17.340 35.058 7.124 1.00 0.00 C ATOM 619 C ASN A 39 -17.653 34.147 8.322 1.00 0.00 C ATOM 620 O ASN A 39 -18.176 34.598 9.340 1.00 0.00 O ATOM 621 CB ASN A 39 -15.973 35.729 7.327 1.00 0.00 C ATOM 622 CG ASN A 39 -15.860 36.981 6.455 1.00 0.00 C ATOM 623 OD1 ASN A 39 -16.210 36.968 5.279 1.00 0.00 O ATOM 624 ND2 ASN A 39 -15.377 38.069 6.965 1.00 0.00 N ATOM 0 H ASN A 39 -18.449 36.754 7.801 1.00 0.00 H new ATOM 0 HA ASN A 39 -17.312 34.467 6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -15.844 35.996 8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -15.176 35.029 7.075 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -15.290 38.907 6.390 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -15.084 38.088 7.942 1.00 0.00 H new ATOM 631 N PHE A 40 -17.357 32.876 8.224 1.00 0.00 N ATOM 632 CA PHE A 40 -17.654 31.949 9.363 1.00 0.00 C ATOM 633 C PHE A 40 -16.392 31.168 9.757 1.00 0.00 C ATOM 634 O PHE A 40 -15.972 30.237 9.066 1.00 0.00 O ATOM 635 CB PHE A 40 -18.756 30.971 8.941 1.00 0.00 C ATOM 636 CG PHE A 40 -20.099 31.652 9.039 1.00 0.00 C ATOM 637 CD1 PHE A 40 -20.782 31.682 10.259 1.00 0.00 C ATOM 638 CD2 PHE A 40 -20.660 32.255 7.908 1.00 0.00 C ATOM 639 CE1 PHE A 40 -22.028 32.315 10.348 1.00 0.00 C ATOM 640 CE2 PHE A 40 -21.905 32.887 7.997 1.00 0.00 C ATOM 641 CZ PHE A 40 -22.589 32.918 9.217 1.00 0.00 C ATOM 0 H PHE A 40 -16.925 32.440 7.410 1.00 0.00 H new ATOM 0 HA PHE A 40 -17.986 32.532 10.222 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.583 30.630 7.920 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.737 30.088 9.579 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -20.349 31.217 11.132 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.132 32.233 6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -22.556 32.338 11.290 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.338 33.351 7.123 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.549 33.407 9.286 1.00 0.00 H new ATOM 651 N ILE A 41 -15.778 31.524 10.855 1.00 0.00 N ATOM 652 CA ILE A 41 -14.540 30.801 11.292 1.00 0.00 C ATOM 653 C ILE A 41 -14.916 29.602 12.178 1.00 0.00 C ATOM 654 O ILE A 41 -15.500 29.752 13.256 1.00 0.00 O ATOM 655 CB ILE A 41 -13.628 31.758 12.068 1.00 0.00 C ATOM 656 CG1 ILE A 41 -13.390 33.029 11.246 1.00 0.00 C ATOM 657 CG2 ILE A 41 -12.283 31.080 12.331 1.00 0.00 C ATOM 658 CD1 ILE A 41 -12.937 34.158 12.172 1.00 0.00 C ATOM 0 H ILE A 41 -16.077 32.282 11.469 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.011 30.437 10.411 1.00 0.00 H new ATOM 0 HB ILE A 41 -14.106 32.017 13.013 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.634 32.845 10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.304 33.315 10.726 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.634 31.760 12.883 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.440 30.174 12.916 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.814 30.822 11.382 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.768 35.062 11.587 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.708 34.348 12.919 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.012 33.870 12.671 1.00 0.00 H new ATOM 670 N THR A 42 -14.590 28.416 11.742 1.00 0.00 N ATOM 671 CA THR A 42 -14.917 27.190 12.537 1.00 0.00 C ATOM 672 C THR A 42 -13.623 26.550 13.056 1.00 0.00 C ATOM 673 O THR A 42 -12.633 26.443 12.336 1.00 0.00 O ATOM 674 CB THR A 42 -15.663 26.192 11.640 1.00 0.00 C ATOM 675 OG1 THR A 42 -16.940 26.719 11.317 1.00 0.00 O ATOM 676 CG2 THR A 42 -15.844 24.858 12.364 1.00 0.00 C ATOM 0 H THR A 42 -14.107 28.239 10.861 1.00 0.00 H new ATOM 0 HA THR A 42 -15.546 27.461 13.385 1.00 0.00 H new ATOM 0 HB THR A 42 -15.081 26.029 10.733 1.00 0.00 H new ATOM 0 HG1 THR A 42 -17.573 25.983 11.184 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.374 24.161 11.715 1.00 0.00 H new ATOM 0 HG22 THR A 42 -14.867 24.446 12.617 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.420 25.014 13.276 1.00 0.00 H new ATOM 684 N ALA A 43 -13.614 26.114 14.288 1.00 0.00 N ATOM 685 CA ALA A 43 -12.390 25.474 14.858 1.00 0.00 C ATOM 686 C ALA A 43 -12.701 24.020 15.243 1.00 0.00 C ATOM 687 O ALA A 43 -13.653 23.743 15.970 1.00 0.00 O ATOM 688 CB ALA A 43 -11.946 26.257 16.097 1.00 0.00 C ATOM 0 H ALA A 43 -14.406 26.174 14.928 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.591 25.482 14.117 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.053 25.795 16.518 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -11.724 27.287 15.817 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -12.744 26.247 16.839 1.00 0.00 H new ATOM 694 N CYS A 44 -11.922 23.087 14.769 1.00 0.00 N ATOM 695 CA CYS A 44 -12.179 21.654 15.107 1.00 0.00 C ATOM 696 C CYS A 44 -11.029 21.099 15.958 1.00 0.00 C ATOM 697 O CYS A 44 -9.854 21.342 15.680 1.00 0.00 O ATOM 698 CB CYS A 44 -12.297 20.846 13.811 1.00 0.00 C ATOM 699 SG CYS A 44 -12.579 19.102 14.207 1.00 0.00 S ATOM 0 H CYS A 44 -11.119 23.252 14.163 1.00 0.00 H new ATOM 0 HA CYS A 44 -13.106 21.578 15.675 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -13.118 21.229 13.205 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -11.388 20.953 13.220 1.00 0.00 H new ATOM 0 HG CYS A 44 -13.484 18.617 13.410 1.00 0.00 H new ATOM 705 N ILE A 45 -11.344 20.350 16.979 1.00 0.00 N ATOM 706 CA ILE A 45 -10.275 19.762 17.841 1.00 0.00 C ATOM 707 C ILE A 45 -10.349 18.230 17.755 1.00 0.00 C ATOM 708 O ILE A 45 -11.430 17.638 17.772 1.00 0.00 O ATOM 709 CB ILE A 45 -10.457 20.240 19.296 1.00 0.00 C ATOM 710 CG1 ILE A 45 -9.123 20.126 20.051 1.00 0.00 C ATOM 711 CG2 ILE A 45 -11.525 19.409 20.011 1.00 0.00 C ATOM 712 CD1 ILE A 45 -8.833 18.664 20.416 1.00 0.00 C ATOM 0 H ILE A 45 -12.298 20.118 17.256 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.294 20.089 17.496 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.780 21.281 19.279 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.315 20.520 19.434 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.158 20.732 20.956 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -11.636 19.764 21.036 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.475 19.509 19.487 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.225 18.361 20.020 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.885 18.604 20.950 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.632 18.282 21.051 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.776 18.066 19.506 1.00 0.00 H new ATOM 724 N VAL A 46 -9.222 17.583 17.646 1.00 0.00 N ATOM 725 CA VAL A 46 -9.211 16.095 17.546 1.00 0.00 C ATOM 726 C VAL A 46 -8.186 15.518 18.532 1.00 0.00 C ATOM 727 O VAL A 46 -6.974 15.628 18.339 1.00 0.00 O ATOM 728 CB VAL A 46 -8.859 15.697 16.107 1.00 0.00 C ATOM 729 CG1 VAL A 46 -8.423 14.235 16.058 1.00 0.00 C ATOM 730 CG2 VAL A 46 -10.091 15.875 15.222 1.00 0.00 C ATOM 0 H VAL A 46 -8.302 18.023 17.622 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.193 15.695 17.798 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.044 16.329 15.753 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.176 13.963 15.032 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.547 14.095 16.692 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.234 13.601 16.416 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -9.847 15.594 14.198 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -10.898 15.241 15.590 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.409 16.917 15.246 1.00 0.00 H new ATOM 740 N GLY A 47 -8.655 14.906 19.589 1.00 0.00 N ATOM 741 CA GLY A 47 -7.723 14.312 20.606 1.00 0.00 C ATOM 742 C GLY A 47 -6.855 15.409 21.235 1.00 0.00 C ATOM 743 O GLY A 47 -7.255 16.064 22.193 1.00 0.00 O ATOM 0 H GLY A 47 -9.647 14.790 19.796 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.296 13.803 21.381 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.088 13.562 20.134 1.00 0.00 H new ATOM 747 N SER A 48 -5.675 15.618 20.715 1.00 0.00 N ATOM 748 CA SER A 48 -4.773 16.674 21.283 1.00 0.00 C ATOM 749 C SER A 48 -4.322 17.645 20.179 1.00 0.00 C ATOM 750 O SER A 48 -3.313 18.334 20.316 1.00 0.00 O ATOM 751 CB SER A 48 -3.542 16.010 21.907 1.00 0.00 C ATOM 752 OG SER A 48 -3.947 14.862 22.649 1.00 0.00 O ATOM 0 H SER A 48 -5.292 15.105 19.921 1.00 0.00 H new ATOM 0 HA SER A 48 -5.320 17.232 22.043 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.836 15.722 21.128 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.027 16.715 22.559 1.00 0.00 H new ATOM 0 HG SER A 48 -3.160 14.435 23.047 1.00 0.00 H new ATOM 758 N ILE A 49 -5.047 17.719 19.090 1.00 0.00 N ATOM 759 CA ILE A 49 -4.655 18.649 17.984 1.00 0.00 C ATOM 760 C ILE A 49 -5.850 19.540 17.614 1.00 0.00 C ATOM 761 O ILE A 49 -6.998 19.100 17.629 1.00 0.00 O ATOM 762 CB ILE A 49 -4.221 17.828 16.761 1.00 0.00 C ATOM 763 CG1 ILE A 49 -2.991 16.989 17.114 1.00 0.00 C ATOM 764 CG2 ILE A 49 -3.866 18.763 15.604 1.00 0.00 C ATOM 765 CD1 ILE A 49 -3.331 15.504 16.986 1.00 0.00 C ATOM 0 H ILE A 49 -5.893 17.176 18.919 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.827 19.278 18.311 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.043 17.176 16.466 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.163 17.242 16.451 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.665 17.212 18.130 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.559 18.173 14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.737 19.364 15.342 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.049 19.419 15.904 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.454 14.907 17.238 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.146 15.257 17.667 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -3.636 15.287 15.962 1.00 0.00 H new ATOM 777 N VAL A 50 -5.609 20.779 17.280 1.00 0.00 N ATOM 778 CA VAL A 50 -6.741 21.689 16.906 1.00 0.00 C ATOM 779 C VAL A 50 -6.507 22.249 15.500 1.00 0.00 C ATOM 780 O VAL A 50 -5.373 22.485 15.085 1.00 0.00 O ATOM 781 CB VAL A 50 -6.844 22.857 17.898 1.00 0.00 C ATOM 782 CG1 VAL A 50 -8.298 23.320 17.991 1.00 0.00 C ATOM 783 CG2 VAL A 50 -6.375 22.421 19.289 1.00 0.00 C ATOM 0 H VAL A 50 -4.682 21.204 17.249 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.668 21.116 16.931 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.211 23.670 17.544 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.372 24.149 18.695 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.639 23.647 17.009 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.921 22.495 18.336 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -6.455 23.261 19.980 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -6.999 21.600 19.643 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -5.337 22.092 19.236 1.00 0.00 H new ATOM 793 N THR A 51 -7.560 22.469 14.764 1.00 0.00 N ATOM 794 CA THR A 51 -7.416 23.018 13.379 1.00 0.00 C ATOM 795 C THR A 51 -8.525 24.035 13.103 1.00 0.00 C ATOM 796 O THR A 51 -9.712 23.741 13.252 1.00 0.00 O ATOM 797 CB THR A 51 -7.526 21.882 12.360 1.00 0.00 C ATOM 798 OG1 THR A 51 -6.648 20.827 12.723 1.00 0.00 O ATOM 799 CG2 THR A 51 -7.153 22.397 10.972 1.00 0.00 C ATOM 0 H THR A 51 -8.520 22.293 15.060 1.00 0.00 H new ATOM 0 HA THR A 51 -6.443 23.502 13.293 1.00 0.00 H new ATOM 0 HB THR A 51 -8.551 21.513 12.346 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.476 20.261 11.941 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.233 21.585 10.249 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.830 23.203 10.689 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.129 22.771 10.986 1.00 0.00 H new ATOM 807 N GLU A 52 -8.166 25.221 12.697 1.00 0.00 N ATOM 808 CA GLU A 52 -9.198 26.260 12.402 1.00 0.00 C ATOM 809 C GLU A 52 -9.517 26.265 10.898 1.00 0.00 C ATOM 810 O GLU A 52 -8.683 25.904 10.063 1.00 0.00 O ATOM 811 CB GLU A 52 -8.669 27.634 12.821 1.00 0.00 C ATOM 812 CG GLU A 52 -8.638 27.730 14.352 1.00 0.00 C ATOM 813 CD GLU A 52 -8.190 29.129 14.776 1.00 0.00 C ATOM 814 OE1 GLU A 52 -9.039 29.999 14.858 1.00 0.00 O ATOM 815 OE2 GLU A 52 -7.008 29.301 15.015 1.00 0.00 O ATOM 0 H GLU A 52 -7.201 25.518 12.556 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.108 26.035 12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.669 27.788 12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.303 28.420 12.410 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.626 27.516 14.759 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.957 26.982 14.758 1.00 0.00 H new ATOM 822 N GLY A 53 -10.709 26.666 10.540 1.00 0.00 N ATOM 823 CA GLY A 53 -11.106 26.706 9.095 1.00 0.00 C ATOM 824 C GLY A 53 -12.054 27.885 8.865 1.00 0.00 C ATOM 825 O GLY A 53 -13.101 27.994 9.502 1.00 0.00 O ATOM 0 H GLY A 53 -11.433 26.971 11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.222 26.807 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.593 25.772 8.813 1.00 0.00 H new ATOM 829 N GLU A 54 -11.709 28.771 7.978 1.00 0.00 N ATOM 830 CA GLU A 54 -12.585 29.956 7.714 1.00 0.00 C ATOM 831 C GLU A 54 -13.552 29.648 6.560 1.00 0.00 C ATOM 832 O GLU A 54 -13.218 29.802 5.386 1.00 0.00 O ATOM 833 CB GLU A 54 -11.736 31.198 7.353 1.00 0.00 C ATOM 834 CG GLU A 54 -10.234 30.944 7.594 1.00 0.00 C ATOM 835 CD GLU A 54 -9.612 30.259 6.372 1.00 0.00 C ATOM 836 OE1 GLU A 54 -9.180 30.962 5.475 1.00 0.00 O ATOM 837 OE2 GLU A 54 -9.585 29.037 6.353 1.00 0.00 O ATOM 0 H GLU A 54 -10.856 28.731 7.419 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.151 30.168 8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.899 31.460 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.063 32.050 7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.725 31.888 7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.100 30.320 8.478 1.00 0.00 H new ATOM 844 N GLY A 55 -14.748 29.222 6.865 1.00 0.00 N ATOM 845 CA GLY A 55 -15.734 28.920 5.776 1.00 0.00 C ATOM 846 C GLY A 55 -16.534 30.185 5.434 1.00 0.00 C ATOM 847 O GLY A 55 -16.724 31.066 6.270 1.00 0.00 O ATOM 0 H GLY A 55 -15.088 29.069 7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.212 28.558 4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -16.410 28.126 6.094 1.00 0.00 H new ATOM 851 N ASN A 56 -17.002 30.293 4.219 1.00 0.00 N ATOM 852 CA ASN A 56 -17.785 31.510 3.820 1.00 0.00 C ATOM 853 C ASN A 56 -19.281 31.290 4.099 1.00 0.00 C ATOM 854 O ASN A 56 -19.922 32.073 4.795 1.00 0.00 O ATOM 855 CB ASN A 56 -17.580 31.801 2.322 1.00 0.00 C ATOM 856 CG ASN A 56 -16.165 31.407 1.882 1.00 0.00 C ATOM 857 OD1 ASN A 56 -15.200 31.597 2.610 1.00 0.00 O ATOM 858 ND2 ASN A 56 -15.989 30.859 0.720 1.00 0.00 N ATOM 0 H ASN A 56 -16.879 29.596 3.484 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.431 32.360 4.404 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.315 31.250 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.745 32.860 2.126 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.052 30.590 0.420 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -16.788 30.697 0.106 1.00 0.00 H new ATOM 865 N GLY A 57 -19.854 30.244 3.559 1.00 0.00 N ATOM 866 CA GLY A 57 -21.313 29.981 3.788 1.00 0.00 C ATOM 867 C GLY A 57 -21.504 28.971 4.923 1.00 0.00 C ATOM 868 O GLY A 57 -20.577 28.256 5.308 1.00 0.00 O ATOM 0 H GLY A 57 -19.378 29.560 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.823 30.913 4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.768 29.600 2.874 1.00 0.00 H new ATOM 872 N LYS A 58 -22.697 28.893 5.459 1.00 0.00 N ATOM 873 CA LYS A 58 -22.977 27.928 6.575 1.00 0.00 C ATOM 874 C LYS A 58 -22.530 26.504 6.188 1.00 0.00 C ATOM 875 O LYS A 58 -22.016 25.756 7.016 1.00 0.00 O ATOM 876 CB LYS A 58 -24.481 27.933 6.875 1.00 0.00 C ATOM 877 CG LYS A 58 -24.716 27.478 8.319 1.00 0.00 C ATOM 878 CD LYS A 58 -25.862 26.462 8.358 1.00 0.00 C ATOM 879 CE LYS A 58 -27.204 27.197 8.364 1.00 0.00 C ATOM 880 NZ LYS A 58 -28.217 26.369 9.084 1.00 0.00 N ATOM 0 H LYS A 58 -23.496 29.459 5.172 1.00 0.00 H new ATOM 0 HA LYS A 58 -22.419 28.235 7.459 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -24.889 28.933 6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -25.003 27.270 6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -23.807 27.032 8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -24.956 28.336 8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -25.803 25.800 7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -25.776 25.836 9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -27.098 28.167 8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -27.532 27.387 7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -29.131 26.866 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -28.324 25.454 8.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -27.903 26.210 10.063 1.00 0.00 H new ATOM 894 N LYS A 59 -22.716 26.116 4.950 1.00 0.00 N ATOM 895 CA LYS A 59 -22.299 24.742 4.517 1.00 0.00 C ATOM 896 C LYS A 59 -20.803 24.718 4.135 1.00 0.00 C ATOM 897 O LYS A 59 -20.301 23.722 3.615 1.00 0.00 O ATOM 898 CB LYS A 59 -23.138 24.321 3.303 1.00 0.00 C ATOM 899 CG LYS A 59 -24.518 23.841 3.765 1.00 0.00 C ATOM 900 CD LYS A 59 -24.449 22.357 4.147 1.00 0.00 C ATOM 901 CE LYS A 59 -24.522 21.489 2.888 1.00 0.00 C ATOM 902 NZ LYS A 59 -25.938 21.064 2.663 1.00 0.00 N ATOM 0 H LYS A 59 -23.138 26.690 4.220 1.00 0.00 H new ATOM 0 HA LYS A 59 -22.458 24.051 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -23.246 25.160 2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -22.630 23.526 2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -24.852 24.431 4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -25.250 23.988 2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -23.523 22.154 4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -25.270 22.107 4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -24.156 22.047 2.026 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -23.881 20.615 2.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -25.992 20.474 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -26.271 20.517 3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -26.538 21.905 2.541 1.00 0.00 H new ATOM 916 N VAL A 60 -20.083 25.787 4.374 1.00 0.00 N ATOM 917 CA VAL A 60 -18.628 25.815 4.018 1.00 0.00 C ATOM 918 C VAL A 60 -17.770 25.856 5.292 1.00 0.00 C ATOM 919 O VAL A 60 -16.700 25.259 5.345 1.00 0.00 O ATOM 920 CB VAL A 60 -18.333 27.057 3.166 1.00 0.00 C ATOM 921 CG1 VAL A 60 -16.876 27.027 2.700 1.00 0.00 C ATOM 922 CG2 VAL A 60 -19.244 27.068 1.938 1.00 0.00 C ATOM 0 H VAL A 60 -20.439 26.642 4.800 1.00 0.00 H new ATOM 0 HA VAL A 60 -18.385 24.914 3.454 1.00 0.00 H new ATOM 0 HB VAL A 60 -18.511 27.949 3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -16.669 27.910 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -16.217 27.019 3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -16.703 26.131 2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.032 27.951 1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.065 26.172 1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.286 27.089 2.258 1.00 0.00 H new ATOM 932 N SER A 61 -18.213 26.550 6.314 1.00 0.00 N ATOM 933 CA SER A 61 -17.418 26.632 7.589 1.00 0.00 C ATOM 934 C SER A 61 -17.109 25.226 8.111 1.00 0.00 C ATOM 935 O SER A 61 -15.964 24.775 8.086 1.00 0.00 O ATOM 936 CB SER A 61 -18.222 27.398 8.641 1.00 0.00 C ATOM 937 OG SER A 61 -19.487 26.763 8.815 1.00 0.00 O ATOM 0 H SER A 61 -19.093 27.066 6.323 1.00 0.00 H new ATOM 0 HA SER A 61 -16.481 27.151 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.679 27.420 9.586 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.361 28.433 8.328 1.00 0.00 H new ATOM 0 HG SER A 61 -20.007 27.248 9.489 1.00 0.00 H new ATOM 943 N LYS A 62 -18.105 24.527 8.582 1.00 0.00 N ATOM 944 CA LYS A 62 -17.880 23.143 9.109 1.00 0.00 C ATOM 945 C LYS A 62 -17.196 22.276 8.038 1.00 0.00 C ATOM 946 O LYS A 62 -16.299 21.491 8.336 1.00 0.00 O ATOM 947 CB LYS A 62 -19.227 22.517 9.487 1.00 0.00 C ATOM 948 CG LYS A 62 -19.736 23.134 10.794 1.00 0.00 C ATOM 949 CD LYS A 62 -20.494 22.074 11.603 1.00 0.00 C ATOM 950 CE LYS A 62 -21.796 21.705 10.886 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.730 20.276 10.455 1.00 0.00 N ATOM 0 H LYS A 62 -19.071 24.853 8.626 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.238 23.196 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.952 22.682 8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.118 21.438 9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.899 23.520 11.376 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.391 23.978 10.578 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -19.873 21.187 11.728 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -20.713 22.453 12.601 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.647 21.858 11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.945 22.352 10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.566 20.048 9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.870 20.123 9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -21.708 19.661 11.294 1.00 0.00 H new ATOM 965 N LYS A 63 -17.606 22.405 6.802 1.00 0.00 N ATOM 966 CA LYS A 63 -16.989 21.594 5.705 1.00 0.00 C ATOM 967 C LYS A 63 -15.504 21.965 5.545 1.00 0.00 C ATOM 968 O LYS A 63 -14.621 21.135 5.748 1.00 0.00 O ATOM 969 CB LYS A 63 -17.743 21.874 4.399 1.00 0.00 C ATOM 970 CG LYS A 63 -17.376 20.820 3.354 1.00 0.00 C ATOM 971 CD LYS A 63 -17.743 21.345 1.962 1.00 0.00 C ATOM 972 CE LYS A 63 -16.941 20.595 0.900 1.00 0.00 C ATOM 973 NZ LYS A 63 -15.669 21.325 0.637 1.00 0.00 N ATOM 0 H LYS A 63 -18.346 23.040 6.502 1.00 0.00 H new ATOM 0 HA LYS A 63 -17.056 20.534 5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.818 21.862 4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.493 22.868 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.310 20.597 3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.906 19.889 3.557 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.811 21.216 1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.537 22.414 1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.728 19.581 1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.522 20.510 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -14.956 20.661 0.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -15.837 22.072 -0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -15.325 21.752 1.521 1.00 0.00 H new ATOM 987 N ARG A 64 -15.218 23.197 5.202 1.00 0.00 N ATOM 988 CA ARG A 64 -13.794 23.639 5.034 1.00 0.00 C ATOM 989 C ARG A 64 -13.004 23.362 6.322 1.00 0.00 C ATOM 990 O ARG A 64 -11.851 22.927 6.284 1.00 0.00 O ATOM 991 CB ARG A 64 -13.768 25.143 4.726 1.00 0.00 C ATOM 992 CG ARG A 64 -12.413 25.527 4.123 1.00 0.00 C ATOM 993 CD ARG A 64 -12.413 27.016 3.767 1.00 0.00 C ATOM 994 NE ARG A 64 -11.087 27.607 4.119 1.00 0.00 N ATOM 995 CZ ARG A 64 -10.695 28.715 3.577 1.00 0.00 C ATOM 996 NH1 ARG A 64 -11.217 29.827 3.947 1.00 0.00 N ATOM 997 NH2 ARG A 64 -9.789 28.700 2.662 1.00 0.00 N ATOM 0 H ARG A 64 -15.914 23.923 5.029 1.00 0.00 H new ATOM 0 HA ARG A 64 -13.337 23.087 4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.570 25.395 4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.945 25.713 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.614 25.312 4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.217 24.930 3.232 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.612 27.148 2.703 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.208 27.531 4.306 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.485 27.133 4.793 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.939 29.837 4.667 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.910 30.701 3.521 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.380 27.814 2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.481 29.574 2.235 1.00 0.00 H new ATOM 1011 N ALA A 65 -13.604 23.602 7.461 1.00 0.00 N ATOM 1012 CA ALA A 65 -12.897 23.347 8.750 1.00 0.00 C ATOM 1013 C ALA A 65 -12.612 21.840 8.889 1.00 0.00 C ATOM 1014 O ALA A 65 -11.517 21.429 9.276 1.00 0.00 O ATOM 1015 CB ALA A 65 -13.778 23.820 9.910 1.00 0.00 C ATOM 0 H ALA A 65 -14.553 23.964 7.552 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.953 23.892 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.266 23.636 10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.975 24.887 9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -14.721 23.274 9.896 1.00 0.00 H new ATOM 1021 N ALA A 66 -13.577 21.011 8.571 1.00 0.00 N ATOM 1022 CA ALA A 66 -13.379 19.531 8.670 1.00 0.00 C ATOM 1023 C ALA A 66 -12.361 19.064 7.617 1.00 0.00 C ATOM 1024 O ALA A 66 -11.439 18.304 7.919 1.00 0.00 O ATOM 1025 CB ALA A 66 -14.721 18.829 8.434 1.00 0.00 C ATOM 0 H ALA A 66 -14.500 21.299 8.245 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.000 19.282 9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.585 17.750 8.505 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.439 19.154 9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.095 19.083 7.442 1.00 0.00 H new ATOM 1031 N GLU A 67 -12.505 19.506 6.393 1.00 0.00 N ATOM 1032 CA GLU A 67 -11.547 19.095 5.318 1.00 0.00 C ATOM 1033 C GLU A 67 -10.117 19.442 5.746 1.00 0.00 C ATOM 1034 O GLU A 67 -9.207 18.612 5.670 1.00 0.00 O ATOM 1035 CB GLU A 67 -11.903 19.827 4.020 1.00 0.00 C ATOM 1036 CG GLU A 67 -13.244 19.299 3.493 1.00 0.00 C ATOM 1037 CD GLU A 67 -13.759 20.192 2.368 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -14.131 21.322 2.646 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -13.802 19.728 1.240 1.00 0.00 O ATOM 0 H GLU A 67 -13.247 20.136 6.090 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.614 18.020 5.153 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.967 20.900 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.121 19.674 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -13.123 18.278 3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.973 19.265 4.303 1.00 0.00 H new ATOM 1046 N LYS A 68 -9.906 20.643 6.217 1.00 0.00 N ATOM 1047 CA LYS A 68 -8.541 21.042 6.678 1.00 0.00 C ATOM 1048 C LYS A 68 -8.107 20.129 7.836 1.00 0.00 C ATOM 1049 O LYS A 68 -6.949 19.729 7.932 1.00 0.00 O ATOM 1050 CB LYS A 68 -8.564 22.500 7.148 1.00 0.00 C ATOM 1051 CG LYS A 68 -7.128 23.023 7.240 1.00 0.00 C ATOM 1052 CD LYS A 68 -7.145 24.494 7.668 1.00 0.00 C ATOM 1053 CE LYS A 68 -5.721 25.053 7.651 1.00 0.00 C ATOM 1054 NZ LYS A 68 -4.872 24.272 8.595 1.00 0.00 N ATOM 0 H LYS A 68 -10.620 21.366 6.303 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.834 20.943 5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.142 23.109 6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.053 22.574 8.119 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.560 22.431 7.958 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.630 22.920 6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.780 25.071 6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.571 24.587 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.309 24.998 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.728 26.105 7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.047 24.842 8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.426 24.030 9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.549 23.399 8.131 1.00 0.00 H new ATOM 1068 N MET A 69 -9.018 19.779 8.708 1.00 0.00 N ATOM 1069 CA MET A 69 -8.663 18.880 9.847 1.00 0.00 C ATOM 1070 C MET A 69 -8.244 17.506 9.307 1.00 0.00 C ATOM 1071 O MET A 69 -7.277 16.911 9.772 1.00 0.00 O ATOM 1072 CB MET A 69 -9.876 18.722 10.770 1.00 0.00 C ATOM 1073 CG MET A 69 -9.495 19.153 12.186 1.00 0.00 C ATOM 1074 SD MET A 69 -8.931 17.715 13.123 1.00 0.00 S ATOM 1075 CE MET A 69 -8.147 18.630 14.475 1.00 0.00 C ATOM 0 H MET A 69 -9.993 20.077 8.680 1.00 0.00 H new ATOM 0 HA MET A 69 -7.835 19.314 10.408 1.00 0.00 H new ATOM 0 HB2 MET A 69 -10.706 19.327 10.405 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.213 17.685 10.772 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.709 19.907 12.149 1.00 0.00 H new ATOM 0 HG3 MET A 69 -10.352 19.610 12.681 1.00 0.00 H new ATOM 0 HE1 MET A 69 -7.104 18.325 14.564 1.00 0.00 H new ATOM 0 HE2 MET A 69 -8.196 19.699 14.268 1.00 0.00 H new ATOM 0 HE3 MET A 69 -8.668 18.417 15.409 1.00 0.00 H new ATOM 1085 N LEU A 70 -8.954 16.988 8.336 1.00 0.00 N ATOM 1086 CA LEU A 70 -8.595 15.650 7.772 1.00 0.00 C ATOM 1087 C LEU A 70 -7.199 15.692 7.130 1.00 0.00 C ATOM 1088 O LEU A 70 -6.349 14.854 7.422 1.00 0.00 O ATOM 1089 CB LEU A 70 -9.631 15.241 6.718 1.00 0.00 C ATOM 1090 CG LEU A 70 -10.897 14.722 7.405 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -11.834 14.129 6.356 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -10.530 13.635 8.418 1.00 0.00 C ATOM 0 H LEU A 70 -9.766 17.433 7.909 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.587 14.921 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -9.874 16.094 6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.217 14.470 6.069 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.389 15.547 7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.736 13.759 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.102 14.898 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.334 13.307 5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.435 13.270 8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.036 12.811 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.857 14.050 9.169 1.00 0.00 H new ATOM 1104 N VAL A 71 -6.942 16.641 6.263 1.00 0.00 N ATOM 1105 CA VAL A 71 -5.595 16.716 5.612 1.00 0.00 C ATOM 1106 C VAL A 71 -4.497 16.880 6.678 1.00 0.00 C ATOM 1107 O VAL A 71 -3.434 16.265 6.590 1.00 0.00 O ATOM 1108 CB VAL A 71 -5.556 17.894 4.628 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -6.521 17.631 3.473 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -5.964 19.192 5.329 1.00 0.00 C ATOM 0 H VAL A 71 -7.603 17.364 5.978 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.415 15.790 5.065 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.539 17.995 4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.491 18.469 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.228 16.718 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.533 17.519 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.931 20.016 4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.976 19.091 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.276 19.394 6.150 1.00 0.00 H new ATOM 1120 N GLU A 72 -4.735 17.681 7.687 1.00 0.00 N ATOM 1121 CA GLU A 72 -3.708 17.868 8.759 1.00 0.00 C ATOM 1122 C GLU A 72 -3.600 16.583 9.601 1.00 0.00 C ATOM 1123 O GLU A 72 -2.510 16.048 9.810 1.00 0.00 O ATOM 1124 CB GLU A 72 -4.118 19.048 9.651 1.00 0.00 C ATOM 1125 CG GLU A 72 -3.149 20.220 9.434 1.00 0.00 C ATOM 1126 CD GLU A 72 -3.927 21.527 9.274 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -4.247 22.138 10.279 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -4.179 21.914 8.143 1.00 0.00 O ATOM 0 H GLU A 72 -5.596 18.213 7.815 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.738 18.077 8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.137 19.357 9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.110 18.745 10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.465 20.297 10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.541 20.039 8.547 1.00 0.00 H new ATOM 1135 N LEU A 73 -4.710 16.074 10.079 1.00 0.00 N ATOM 1136 CA LEU A 73 -4.693 14.822 10.905 1.00 0.00 C ATOM 1137 C LEU A 73 -4.327 13.595 10.042 1.00 0.00 C ATOM 1138 O LEU A 73 -4.209 12.478 10.546 1.00 0.00 O ATOM 1139 CB LEU A 73 -6.085 14.618 11.514 1.00 0.00 C ATOM 1140 CG LEU A 73 -6.267 15.484 12.770 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -5.692 14.755 13.979 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -5.553 16.829 12.616 1.00 0.00 C ATOM 0 H LEU A 73 -5.636 16.475 9.932 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.942 14.924 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.849 14.872 10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.224 13.567 11.769 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.333 15.665 12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.821 15.370 14.870 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.213 13.807 14.114 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.630 14.566 13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.697 17.423 13.518 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.488 16.660 12.460 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.965 17.364 11.760 1.00 0.00 H new ATOM 1154 N GLN A 74 -4.148 13.767 8.754 1.00 0.00 N ATOM 1155 CA GLN A 74 -3.787 12.604 7.886 1.00 0.00 C ATOM 1156 C GLN A 74 -2.313 12.224 8.108 1.00 0.00 C ATOM 1157 O GLN A 74 -1.891 11.111 7.795 1.00 0.00 O ATOM 1158 CB GLN A 74 -4.007 12.977 6.416 1.00 0.00 C ATOM 1159 CG GLN A 74 -5.388 12.486 5.964 1.00 0.00 C ATOM 1160 CD GLN A 74 -5.257 11.136 5.258 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -5.487 11.032 4.062 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -4.902 10.087 5.935 1.00 0.00 N ATOM 0 H GLN A 74 -4.236 14.660 8.269 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.417 11.753 8.144 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -3.934 14.057 6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.230 12.530 5.796 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.050 12.393 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -5.840 13.215 5.292 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.708 10.166 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.817 9.184 5.469 1.00 0.00 H new ATOM 1171 N LYS A 75 -1.524 13.125 8.639 1.00 0.00 N ATOM 1172 CA LYS A 75 -0.082 12.819 8.885 1.00 0.00 C ATOM 1173 C LYS A 75 0.167 12.612 10.389 1.00 0.00 C ATOM 1174 O LYS A 75 1.070 11.875 10.782 1.00 0.00 O ATOM 1175 CB LYS A 75 0.772 13.981 8.367 1.00 0.00 C ATOM 1176 CG LYS A 75 1.190 13.695 6.922 1.00 0.00 C ATOM 1177 CD LYS A 75 2.170 14.770 6.445 1.00 0.00 C ATOM 1178 CE LYS A 75 2.726 14.381 5.075 1.00 0.00 C ATOM 1179 NZ LYS A 75 3.582 15.490 4.557 1.00 0.00 N ATOM 0 H LYS A 75 -1.818 14.062 8.913 1.00 0.00 H new ATOM 0 HA LYS A 75 0.190 11.903 8.360 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.208 14.913 8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.654 14.108 8.995 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.654 12.711 6.856 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.312 13.677 6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.667 15.735 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.984 14.879 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.308 13.463 5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.909 14.182 4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.962 15.229 3.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.013 16.356 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.368 15.659 5.217 1.00 0.00 H new ATOM 1193 N LEU A 76 -0.607 13.253 11.228 1.00 0.00 N ATOM 1194 CA LEU A 76 -0.429 13.108 12.696 1.00 0.00 C ATOM 1195 C LEU A 76 -1.738 12.577 13.325 1.00 0.00 C ATOM 1196 O LEU A 76 -1.721 11.471 13.847 1.00 0.00 O ATOM 1197 CB LEU A 76 -0.080 14.484 13.273 1.00 0.00 C ATOM 1198 CG LEU A 76 1.309 14.916 12.790 1.00 0.00 C ATOM 1199 CD1 LEU A 76 1.506 16.407 13.058 1.00 0.00 C ATOM 1200 CD2 LEU A 76 2.381 14.128 13.539 1.00 0.00 C ATOM 1201 OXT LEU A 76 -2.741 13.277 13.266 1.00 0.00 O ATOM 0 H LEU A 76 -1.364 13.878 10.950 1.00 0.00 H new ATOM 0 HA LEU A 76 0.371 12.402 12.918 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.826 15.217 12.965 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.100 14.447 14.362 1.00 0.00 H new ATOM 0 HG LEU A 76 1.391 14.722 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.494 16.711 12.714 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.745 16.976 12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.420 16.599 14.127 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.368 14.437 13.194 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.294 14.321 14.608 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.248 13.063 13.350 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -25.480 40.995 -7.231 1.00 0.00 O ATOM 1215 C5' G B 1 -25.188 41.245 -5.854 1.00 0.00 C ATOM 1216 C4' G B 1 -26.458 41.529 -5.066 1.00 0.00 C ATOM 1217 O4' G B 1 -26.169 41.815 -3.711 1.00 0.00 O ATOM 1218 C3' G B 1 -27.162 42.770 -5.607 1.00 0.00 C ATOM 1219 O3' G B 1 -28.258 42.360 -6.457 1.00 0.00 O ATOM 1220 C2' G B 1 -27.717 43.490 -4.371 1.00 0.00 C ATOM 1221 O2' G B 1 -29.151 43.538 -4.382 1.00 0.00 O ATOM 1222 C1' G B 1 -27.185 42.672 -3.192 1.00 0.00 C ATOM 1223 N9 G B 1 -26.620 43.544 -2.155 1.00 0.00 N ATOM 1224 C8 G B 1 -25.325 43.837 -1.905 1.00 0.00 C ATOM 1225 N7 G B 1 -25.066 44.599 -0.898 1.00 0.00 N ATOM 1226 C5 G B 1 -26.351 44.857 -0.405 1.00 0.00 C ATOM 1227 C6 G B 1 -26.761 45.640 0.705 1.00 0.00 C ATOM 1228 O6 G B 1 -26.065 46.249 1.513 1.00 0.00 O ATOM 1229 N1 G B 1 -28.137 45.639 0.843 1.00 0.00 N ATOM 1230 C2 G B 1 -29.018 44.972 0.028 1.00 0.00 C ATOM 1231 N2 G B 1 -30.303 45.108 0.326 1.00 0.00 N ATOM 1232 N3 G B 1 -28.650 44.229 -1.013 1.00 0.00 N ATOM 1233 C4 G B 1 -27.308 44.214 -1.175 1.00 0.00 C ATOM 0 H5' G B 1 -24.508 42.093 -5.772 1.00 0.00 H new ATOM 0 H5'' G B 1 -24.676 40.383 -5.426 1.00 0.00 H new ATOM 0 H4' G B 1 -27.079 40.638 -5.158 1.00 0.00 H new ATOM 0 H3' G B 1 -26.494 43.407 -6.188 1.00 0.00 H new ATOM 0 H2' G B 1 -27.405 44.533 -4.325 1.00 0.00 H new ATOM 0 HO2' G B 1 -29.510 42.670 -4.102 1.00 0.00 H new ATOM 0 HO5' G B 1 -24.647 40.817 -7.715 1.00 0.00 H new ATOM 0 H1' G B 1 -27.992 42.103 -2.731 1.00 0.00 H new ATOM 0 H8 G B 1 -24.534 43.446 -2.528 1.00 0.00 H new ATOM 0 H1 G B 1 -28.530 46.179 1.614 1.00 0.00 H new ATOM 0 H21 G B 1 -31.010 44.639 -0.240 1.00 0.00 H new ATOM 0 H22 G B 1 -30.584 45.682 1.121 1.00 0.00 H new ATOM 1246 P G B 2 -29.338 41.228 -6.021 1.00 0.00 P ATOM 1247 OP1 G B 2 -29.046 39.996 -6.789 1.00 0.00 O ATOM 1248 OP2 G B 2 -30.686 41.835 -6.092 1.00 0.00 O ATOM 1249 O5' G B 2 -28.983 40.954 -4.474 1.00 0.00 O ATOM 1250 C5' G B 2 -29.582 39.875 -3.749 1.00 0.00 C ATOM 1251 C4' G B 2 -28.659 39.369 -2.640 1.00 0.00 C ATOM 1252 O4' G B 2 -28.159 40.459 -1.857 1.00 0.00 O ATOM 1253 C3' G B 2 -29.401 38.448 -1.675 1.00 0.00 C ATOM 1254 O3' G B 2 -29.083 37.090 -2.015 1.00 0.00 O ATOM 1255 C2' G B 2 -28.779 38.766 -0.321 1.00 0.00 C ATOM 1256 O2' G B 2 -27.632 37.947 -0.057 1.00 0.00 O ATOM 1257 C1' G B 2 -28.399 40.234 -0.464 1.00 0.00 C ATOM 1258 N9 G B 2 -29.474 41.109 0.036 1.00 0.00 N ATOM 1259 C8 G B 2 -30.448 41.757 -0.648 1.00 0.00 C ATOM 1260 N7 G B 2 -31.288 42.464 0.032 1.00 0.00 N ATOM 1261 C5 G B 2 -30.826 42.272 1.338 1.00 0.00 C ATOM 1262 C6 G B 2 -31.321 42.787 2.566 1.00 0.00 C ATOM 1263 O6 G B 2 -32.279 43.531 2.752 1.00 0.00 O ATOM 1264 N1 G B 2 -30.567 42.350 3.641 1.00 0.00 N ATOM 1265 C2 G B 2 -29.472 41.523 3.558 1.00 0.00 C ATOM 1266 N2 G B 2 -28.877 41.223 4.704 1.00 0.00 N ATOM 1267 N3 G B 2 -28.996 41.032 2.416 1.00 0.00 N ATOM 1268 C4 G B 2 -29.715 41.444 1.347 1.00 0.00 C ATOM 0 H5' G B 2 -29.813 39.059 -4.433 1.00 0.00 H new ATOM 0 H5'' G B 2 -30.526 40.205 -3.316 1.00 0.00 H new ATOM 0 H4' G B 2 -27.849 38.835 -3.136 1.00 0.00 H new ATOM 0 H3' G B 2 -30.483 38.578 -1.694 1.00 0.00 H new ATOM 0 H2' G B 2 -29.451 38.573 0.516 1.00 0.00 H new ATOM 0 HO2' G B 2 -27.849 37.296 0.643 1.00 0.00 H new ATOM 0 H1' G B 2 -27.512 40.467 0.126 1.00 0.00 H new ATOM 0 H8 G B 2 -30.519 41.685 -1.723 1.00 0.00 H new ATOM 0 H1 G B 2 -30.846 42.667 4.569 1.00 0.00 H new ATOM 0 H21 G B 2 -28.059 40.614 4.710 1.00 0.00 H new ATOM 0 H22 G B 2 -29.237 41.602 5.580 1.00 0.00 H new ATOM 1280 P A B 3 -29.878 35.860 -1.343 1.00 0.00 P ATOM 1281 OP1 A B 3 -29.404 34.603 -1.968 1.00 0.00 O ATOM 1282 OP2 A B 3 -31.323 36.184 -1.347 1.00 0.00 O ATOM 1283 O5' A B 3 -29.360 35.893 0.188 1.00 0.00 O ATOM 1284 C5' A B 3 -28.532 34.845 0.709 1.00 0.00 C ATOM 1285 C4' A B 3 -27.835 35.257 2.009 1.00 0.00 C ATOM 1286 O4' A B 3 -27.907 36.673 2.213 1.00 0.00 O ATOM 1287 C3' A B 3 -28.490 34.596 3.221 1.00 0.00 C ATOM 1288 O3' A B 3 -27.593 33.589 3.711 1.00 0.00 O ATOM 1289 C2' A B 3 -28.591 35.700 4.270 1.00 0.00 C ATOM 1290 O2' A B 3 -27.500 35.655 5.202 1.00 0.00 O ATOM 1291 C1' A B 3 -28.568 36.980 3.446 1.00 0.00 C ATOM 1292 N9 A B 3 -29.936 37.478 3.211 1.00 0.00 N ATOM 1293 C8 A B 3 -30.777 37.254 2.173 1.00 0.00 C ATOM 1294 N7 A B 3 -31.938 37.816 2.214 1.00 0.00 N ATOM 1295 C5 A B 3 -31.873 38.504 3.430 1.00 0.00 C ATOM 1296 C6 A B 3 -32.783 39.325 4.107 1.00 0.00 C ATOM 1297 N6 A B 3 -33.994 39.608 3.640 1.00 0.00 N ATOM 1298 N1 A B 3 -32.395 39.841 5.285 1.00 0.00 N ATOM 1299 C2 A B 3 -31.183 39.568 5.775 1.00 0.00 C ATOM 1300 N3 A B 3 -30.246 38.806 5.220 1.00 0.00 N ATOM 1301 C4 A B 3 -30.658 38.302 4.041 1.00 0.00 C ATOM 0 H5' A B 3 -27.782 34.572 -0.034 1.00 0.00 H new ATOM 0 H5'' A B 3 -29.140 33.958 0.889 1.00 0.00 H new ATOM 0 H4' A B 3 -26.797 34.938 1.913 1.00 0.00 H new ATOM 0 H3' A B 3 -29.458 34.151 2.990 1.00 0.00 H new ATOM 0 H2' A B 3 -29.486 35.608 4.886 1.00 0.00 H new ATOM 0 HO2' A B 3 -27.846 35.736 6.115 1.00 0.00 H new ATOM 0 H1' A B 3 -28.037 37.772 3.975 1.00 0.00 H new ATOM 0 H8 A B 3 -30.487 36.628 1.342 1.00 0.00 H new ATOM 0 H61 A B 3 -34.618 40.212 4.174 1.00 0.00 H new ATOM 0 H62 A B 3 -34.300 39.221 2.747 1.00 0.00 H new ATOM 0 H2 A B 3 -30.937 40.016 6.727 1.00 0.00 H new ATOM 1313 P C B 4 -28.160 32.234 4.378 1.00 0.00 P ATOM 1314 OP1 C B 4 -27.007 31.356 4.687 1.00 0.00 O ATOM 1315 OP2 C B 4 -29.268 31.733 3.536 1.00 0.00 O ATOM 1316 O5' C B 4 -28.782 32.763 5.768 1.00 0.00 O ATOM 1317 C5' C B 4 -27.967 32.881 6.941 1.00 0.00 C ATOM 1318 C4' C B 4 -28.560 33.869 7.944 1.00 0.00 C ATOM 1319 O4' C B 4 -28.959 35.088 7.305 1.00 0.00 O ATOM 1320 C3' C B 4 -29.822 33.315 8.588 1.00 0.00 C ATOM 1321 O3' C B 4 -29.457 32.613 9.785 1.00 0.00 O ATOM 1322 C2' C B 4 -30.580 34.573 8.969 1.00 0.00 C ATOM 1323 O2' C B 4 -30.143 35.092 10.231 1.00 0.00 O ATOM 1324 C1' C B 4 -30.233 35.519 7.822 1.00 0.00 C ATOM 1325 N1 C B 4 -31.276 35.479 6.772 1.00 0.00 N ATOM 1326 C2 C B 4 -32.208 36.505 6.751 1.00 0.00 C ATOM 1327 O2 C B 4 -32.165 37.401 7.591 1.00 0.00 O ATOM 1328 N3 C B 4 -33.170 36.485 5.791 1.00 0.00 N ATOM 1329 C4 C B 4 -33.219 35.502 4.888 1.00 0.00 C ATOM 1330 N4 C B 4 -34.173 35.521 3.963 1.00 0.00 N ATOM 1331 C5 C B 4 -32.264 34.439 4.903 1.00 0.00 C ATOM 1332 C6 C B 4 -31.314 34.465 5.857 1.00 0.00 C ATOM 0 H5' C B 4 -26.966 33.207 6.657 1.00 0.00 H new ATOM 0 H5'' C B 4 -27.863 31.903 7.411 1.00 0.00 H new ATOM 0 H4' C B 4 -27.777 34.043 8.682 1.00 0.00 H new ATOM 0 H3' C B 4 -30.386 32.636 7.949 1.00 0.00 H new ATOM 0 H2' C B 4 -31.651 34.414 9.095 1.00 0.00 H new ATOM 0 HO2' C B 4 -29.881 34.351 10.817 1.00 0.00 H new ATOM 0 H1' C B 4 -30.181 36.551 8.168 1.00 0.00 H new ATOM 0 H41 C B 4 -34.223 34.777 3.267 1.00 0.00 H new ATOM 0 H42 C B 4 -34.855 36.279 3.949 1.00 0.00 H new ATOM 0 H5 C B 4 -32.303 33.643 4.175 1.00 0.00 H new ATOM 0 H6 C B 4 -30.576 33.678 5.899 1.00 0.00 H new ATOM 1344 P A B 5 -30.071 31.156 10.105 1.00 0.00 P ATOM 1345 OP1 A B 5 -29.291 30.558 11.214 1.00 0.00 O ATOM 1346 OP2 A B 5 -30.206 30.417 8.829 1.00 0.00 O ATOM 1347 O5' A B 5 -31.551 31.502 10.648 1.00 0.00 O ATOM 1348 C5' A B 5 -31.963 31.118 11.969 1.00 0.00 C ATOM 1349 C4' A B 5 -32.994 32.089 12.553 1.00 0.00 C ATOM 1350 O4' A B 5 -32.941 33.365 11.899 1.00 0.00 O ATOM 1351 C3' A B 5 -34.418 31.576 12.356 1.00 0.00 C ATOM 1352 O3' A B 5 -34.824 30.884 13.547 1.00 0.00 O ATOM 1353 C2' A B 5 -35.227 32.856 12.243 1.00 0.00 C ATOM 1354 O2' A B 5 -35.579 33.373 13.533 1.00 0.00 O ATOM 1355 C1' A B 5 -34.261 33.779 11.512 1.00 0.00 C ATOM 1356 N9 A B 5 -34.439 33.677 10.051 1.00 0.00 N ATOM 1357 C8 A B 5 -33.672 33.047 9.128 1.00 0.00 C ATOM 1358 N7 A B 5 -34.056 33.101 7.896 1.00 0.00 N ATOM 1359 C5 A B 5 -35.227 33.859 8.000 1.00 0.00 C ATOM 1360 C6 A B 5 -36.157 34.302 7.053 1.00 0.00 C ATOM 1361 N6 A B 5 -36.054 34.035 5.755 1.00 0.00 N ATOM 1362 N1 A B 5 -37.197 35.028 7.495 1.00 0.00 N ATOM 1363 C2 A B 5 -37.318 35.307 8.795 1.00 0.00 C ATOM 1364 N3 A B 5 -36.499 34.941 9.777 1.00 0.00 N ATOM 1365 C4 A B 5 -35.466 34.214 9.307 1.00 0.00 C ATOM 0 H5' A B 5 -31.092 31.077 12.623 1.00 0.00 H new ATOM 0 H5'' A B 5 -32.386 30.114 11.939 1.00 0.00 H new ATOM 0 H4' A B 5 -32.750 32.177 13.612 1.00 0.00 H new ATOM 0 H3' A B 5 -34.531 30.905 11.505 1.00 0.00 H new ATOM 0 H2' A B 5 -36.181 32.728 11.731 1.00 0.00 H new ATOM 0 HO2' A B 5 -35.592 32.642 14.186 1.00 0.00 H new ATOM 0 H1' A B 5 -34.439 34.822 11.773 1.00 0.00 H new ATOM 0 H8 A B 5 -32.773 32.520 9.412 1.00 0.00 H new ATOM 0 H61 A B 5 -36.760 34.382 5.105 1.00 0.00 H new ATOM 0 H62 A B 5 -35.269 33.483 5.409 1.00 0.00 H new ATOM 0 H2 A B 5 -38.177 35.896 9.081 1.00 0.00 H new ATOM 1377 P G B 6 -35.442 29.394 13.472 1.00 0.00 P ATOM 1378 OP1 G B 6 -35.251 28.749 14.792 1.00 0.00 O ATOM 1379 OP2 G B 6 -34.925 28.737 12.250 1.00 0.00 O ATOM 1380 O5' G B 6 -37.019 29.672 13.264 1.00 0.00 O ATOM 1381 C5' G B 6 -37.966 29.387 14.306 1.00 0.00 C ATOM 1382 C4' G B 6 -39.175 30.325 14.250 1.00 0.00 C ATOM 1383 O4' G B 6 -38.845 31.552 13.583 1.00 0.00 O ATOM 1384 C3' G B 6 -40.328 29.703 13.462 1.00 0.00 C ATOM 1385 O3' G B 6 -41.282 29.168 14.394 1.00 0.00 O ATOM 1386 C2' G B 6 -40.964 30.893 12.764 1.00 0.00 C ATOM 1387 O2' G B 6 -41.944 31.528 13.595 1.00 0.00 O ATOM 1388 C1' G B 6 -39.767 31.801 12.515 1.00 0.00 C ATOM 1389 N9 G B 6 -39.150 31.522 11.203 1.00 0.00 N ATOM 1390 C8 G B 6 -37.890 31.123 10.906 1.00 0.00 C ATOM 1391 N7 G B 6 -37.589 30.969 9.660 1.00 0.00 N ATOM 1392 C5 G B 6 -38.795 31.302 9.035 1.00 0.00 C ATOM 1393 C6 G B 6 -39.131 31.332 7.655 1.00 0.00 C ATOM 1394 O6 G B 6 -38.421 31.074 6.687 1.00 0.00 O ATOM 1395 N1 G B 6 -40.448 31.717 7.464 1.00 0.00 N ATOM 1396 C2 G B 6 -41.335 32.035 8.465 1.00 0.00 C ATOM 1397 N2 G B 6 -42.556 32.376 8.080 1.00 0.00 N ATOM 1398 N3 G B 6 -41.033 32.012 9.760 1.00 0.00 N ATOM 1399 C4 G B 6 -39.754 31.639 9.976 1.00 0.00 C ATOM 0 H5' G B 6 -37.478 29.481 15.276 1.00 0.00 H new ATOM 0 H5'' G B 6 -38.303 28.354 14.218 1.00 0.00 H new ATOM 0 H4' G B 6 -39.466 30.505 15.285 1.00 0.00 H new ATOM 0 H3' G B 6 -40.011 28.913 12.781 1.00 0.00 H new ATOM 0 H2' G B 6 -41.504 30.627 11.855 1.00 0.00 H new ATOM 0 HO2' G B 6 -42.280 30.885 14.254 1.00 0.00 H new ATOM 0 H1' G B 6 -40.068 32.848 12.493 1.00 0.00 H new ATOM 0 H8 G B 6 -37.163 30.940 11.684 1.00 0.00 H new ATOM 0 H1 G B 6 -40.787 31.769 6.503 1.00 0.00 H new ATOM 0 H21 G B 6 -43.260 32.623 8.776 1.00 0.00 H new ATOM 0 H22 G B 6 -42.792 32.392 7.088 1.00 0.00 H new ATOM 1411 P C B 7 -41.689 27.605 14.372 1.00 0.00 P ATOM 1412 OP1 C B 7 -41.951 27.179 15.764 1.00 0.00 O ATOM 1413 OP2 C B 7 -40.692 26.877 13.553 1.00 0.00 O ATOM 1414 O5' C B 7 -43.096 27.609 13.578 1.00 0.00 O ATOM 1415 C5' C B 7 -43.263 26.873 12.357 1.00 0.00 C ATOM 1416 C4' C B 7 -44.291 27.532 11.441 1.00 0.00 C ATOM 1417 O4' C B 7 -43.861 28.844 11.047 1.00 0.00 O ATOM 1418 C3' C B 7 -44.471 26.734 10.150 1.00 0.00 C ATOM 1419 O3' C B 7 -45.684 25.980 10.245 1.00 0.00 O ATOM 1420 C2' C B 7 -44.667 27.805 9.098 1.00 0.00 C ATOM 1421 O2' C B 7 -46.036 28.212 9.030 1.00 0.00 O ATOM 1422 C1' C B 7 -43.765 28.916 9.619 1.00 0.00 C ATOM 1423 N1 C B 7 -42.368 28.726 9.164 1.00 0.00 N ATOM 1424 C2 C B 7 -42.140 28.677 7.799 1.00 0.00 C ATOM 1425 O2 C B 7 -43.070 28.808 7.008 1.00 0.00 O ATOM 1426 N3 C B 7 -40.874 28.468 7.361 1.00 0.00 N ATOM 1427 C4 C B 7 -39.865 28.315 8.220 1.00 0.00 C ATOM 1428 N4 C B 7 -38.641 28.112 7.745 1.00 0.00 N ATOM 1429 C5 C B 7 -40.085 28.367 9.632 1.00 0.00 C ATOM 1430 C6 C B 7 -41.346 28.575 10.060 1.00 0.00 C ATOM 0 H5' C B 7 -43.578 25.855 12.585 1.00 0.00 H new ATOM 0 H5'' C B 7 -42.306 26.803 11.840 1.00 0.00 H new ATOM 0 H4' C B 7 -45.222 27.576 12.006 1.00 0.00 H new ATOM 0 H3' C B 7 -43.643 26.057 9.942 1.00 0.00 H new ATOM 0 H2' C B 7 -44.425 27.490 8.083 1.00 0.00 H new ATOM 0 HO2' C B 7 -46.597 27.550 9.486 1.00 0.00 H new ATOM 0 H1' C B 7 -44.070 29.893 9.245 1.00 0.00 H new ATOM 0 H41 C B 7 -37.858 27.993 8.388 1.00 0.00 H new ATOM 0 H42 C B 7 -38.484 28.075 6.738 1.00 0.00 H new ATOM 0 H5 C B 7 -39.270 28.244 10.330 1.00 0.00 H new ATOM 0 H6 C B 7 -41.551 28.623 11.119 1.00 0.00 H new ATOM 1442 P U B 8 -45.839 24.583 9.460 1.00 0.00 P ATOM 1443 OP1 U B 8 -47.192 24.046 9.728 1.00 0.00 O ATOM 1444 OP2 U B 8 -44.644 23.762 9.756 1.00 0.00 O ATOM 1445 O5' U B 8 -45.764 25.032 7.909 1.00 0.00 O ATOM 1446 C5' U B 8 -46.944 25.415 7.185 1.00 0.00 C ATOM 1447 C4' U B 8 -46.803 25.147 5.686 1.00 0.00 C ATOM 1448 O4' U B 8 -45.580 25.693 5.171 1.00 0.00 O ATOM 1449 C3' U B 8 -46.749 23.651 5.398 1.00 0.00 C ATOM 1450 O3' U B 8 -48.068 23.202 5.055 1.00 0.00 O ATOM 1451 C2' U B 8 -45.877 23.573 4.159 1.00 0.00 C ATOM 1452 O2' U B 8 -46.639 23.805 2.967 1.00 0.00 O ATOM 1453 C1' U B 8 -44.875 24.697 4.412 1.00 0.00 C ATOM 1454 N1 U B 8 -43.688 24.207 5.152 1.00 0.00 N ATOM 1455 C2 U B 8 -42.972 23.166 4.593 1.00 0.00 C ATOM 1456 O2 U B 8 -43.282 22.655 3.522 1.00 0.00 O ATOM 1457 N3 U B 8 -41.878 22.733 5.303 1.00 0.00 N ATOM 1458 C4 U B 8 -41.428 23.235 6.503 1.00 0.00 C ATOM 1459 O4 U B 8 -40.421 22.771 7.032 1.00 0.00 O ATOM 1460 C5 U B 8 -42.229 24.320 7.023 1.00 0.00 C ATOM 1461 C6 U B 8 -43.315 24.766 6.346 1.00 0.00 C ATOM 0 H5' U B 8 -47.142 26.474 7.348 1.00 0.00 H new ATOM 0 H5'' U B 8 -47.802 24.867 7.573 1.00 0.00 H new ATOM 0 H4' U B 8 -47.670 25.611 5.215 1.00 0.00 H new ATOM 0 H3' U B 8 -46.383 23.056 6.234 1.00 0.00 H new ATOM 0 H2' U B 8 -45.415 22.598 4.004 1.00 0.00 H new ATOM 0 HO2' U B 8 -47.579 23.581 3.131 1.00 0.00 H new ATOM 0 H1' U B 8 -44.498 25.104 3.474 1.00 0.00 H new ATOM 0 H3 U B 8 -41.346 21.962 4.900 1.00 0.00 H new ATOM 0 H5 U B 8 -41.959 24.781 7.962 1.00 0.00 H new ATOM 0 H6 U B 8 -43.898 25.578 6.756 1.00 0.00 H new ATOM 1472 P G B 9 -48.427 21.628 5.029 1.00 0.00 P ATOM 1473 OP1 G B 9 -49.169 21.348 3.779 1.00 0.00 O ATOM 1474 OP2 G B 9 -49.026 21.271 6.335 1.00 0.00 O ATOM 1475 O5' G B 9 -46.976 20.928 4.925 1.00 0.00 O ATOM 1476 C5' G B 9 -46.330 20.393 6.089 1.00 0.00 C ATOM 1477 C4' G B 9 -45.273 19.346 5.731 1.00 0.00 C ATOM 1478 O4' G B 9 -45.139 19.181 4.333 1.00 0.00 O ATOM 1479 C3' G B 9 -43.889 19.765 6.206 1.00 0.00 C ATOM 1480 O3' G B 9 -43.672 19.136 7.482 1.00 0.00 O ATOM 1481 C2' G B 9 -42.921 19.172 5.179 1.00 0.00 C ATOM 1482 O2' G B 9 -42.166 18.096 5.727 1.00 0.00 O ATOM 1483 C1' G B 9 -43.828 18.683 4.061 1.00 0.00 C ATOM 1484 N9 G B 9 -43.369 19.136 2.751 1.00 0.00 N ATOM 1485 C8 G B 9 -44.050 19.822 1.819 1.00 0.00 C ATOM 1486 N7 G B 9 -43.525 19.922 0.639 1.00 0.00 N ATOM 1487 C5 G B 9 -42.321 19.224 0.811 1.00 0.00 C ATOM 1488 C6 G B 9 -41.264 18.958 -0.107 1.00 0.00 C ATOM 1489 O6 G B 9 -41.204 19.181 -1.316 1.00 0.00 O ATOM 1490 N1 G B 9 -40.247 18.254 0.498 1.00 0.00 N ATOM 1491 C2 G B 9 -40.222 17.837 1.798 1.00 0.00 C ATOM 1492 N2 G B 9 -39.111 17.228 2.183 1.00 0.00 N ATOM 1493 N3 G B 9 -41.203 18.052 2.665 1.00 0.00 N ATOM 1494 C4 G B 9 -42.219 18.752 2.111 1.00 0.00 C ATOM 0 H5' G B 9 -47.077 19.944 6.744 1.00 0.00 H new ATOM 0 H5'' G B 9 -45.862 21.203 6.648 1.00 0.00 H new ATOM 0 H4' G B 9 -45.614 18.429 6.212 1.00 0.00 H new ATOM 0 H3' G B 9 -43.765 20.844 6.300 1.00 0.00 H new ATOM 0 H2' G B 9 -42.184 19.900 4.841 1.00 0.00 H new ATOM 0 HO2' G B 9 -41.287 18.060 5.296 1.00 0.00 H new ATOM 0 H1' G B 9 -43.820 17.593 4.029 1.00 0.00 H new ATOM 0 H8 G B 9 -45.004 20.275 2.046 1.00 0.00 H new ATOM 0 H1 G B 9 -39.438 18.023 -0.078 1.00 0.00 H new ATOM 0 H21 G B 9 -39.021 16.889 3.141 1.00 0.00 H new ATOM 0 H22 G B 9 -38.345 17.098 1.522 1.00 0.00 H new ATOM 1506 P U B 10 -42.283 19.275 8.291 1.00 0.00 P ATOM 1507 OP1 U B 10 -42.596 19.501 9.720 1.00 0.00 O ATOM 1508 OP2 U B 10 -41.408 20.225 7.566 1.00 0.00 O ATOM 1509 O5' U B 10 -41.659 17.789 8.134 1.00 0.00 O ATOM 1510 C5' U B 10 -42.434 16.625 8.468 1.00 0.00 C ATOM 1511 C4' U B 10 -42.057 15.409 7.610 1.00 0.00 C ATOM 1512 O4' U B 10 -41.798 15.794 6.251 1.00 0.00 O ATOM 1513 C3' U B 10 -40.785 14.728 8.106 1.00 0.00 C ATOM 1514 O3' U B 10 -41.160 13.617 8.938 1.00 0.00 O ATOM 1515 C2' U B 10 -40.170 14.184 6.826 1.00 0.00 C ATOM 1516 O2' U B 10 -40.725 12.910 6.472 1.00 0.00 O ATOM 1517 C1' U B 10 -40.543 15.255 5.809 1.00 0.00 C ATOM 1518 N1 U B 10 -39.497 16.302 5.737 1.00 0.00 N ATOM 1519 C2 U B 10 -38.261 15.938 5.235 1.00 0.00 C ATOM 1520 O2 U B 10 -38.033 14.815 4.805 1.00 0.00 O ATOM 1521 N3 U B 10 -37.295 16.919 5.230 1.00 0.00 N ATOM 1522 C4 U B 10 -37.446 18.215 5.677 1.00 0.00 C ATOM 1523 O4 U B 10 -36.506 19.002 5.634 1.00 0.00 O ATOM 1524 C5 U B 10 -38.766 18.513 6.180 1.00 0.00 C ATOM 1525 C6 U B 10 -39.733 17.570 6.191 1.00 0.00 C ATOM 0 H5' U B 10 -43.493 16.846 8.336 1.00 0.00 H new ATOM 0 H5'' U B 10 -42.288 16.384 9.521 1.00 0.00 H new ATOM 0 H4' U B 10 -42.907 14.730 7.679 1.00 0.00 H new ATOM 0 H3' U B 10 -40.123 15.384 8.670 1.00 0.00 H new ATOM 0 H2' U B 10 -39.097 14.006 6.901 1.00 0.00 H new ATOM 0 HO2' U B 10 -40.085 12.418 5.916 1.00 0.00 H new ATOM 0 H1' U B 10 -40.626 14.844 4.803 1.00 0.00 H new ATOM 0 H3 U B 10 -36.380 16.663 4.860 1.00 0.00 H new ATOM 0 H5 U B 10 -38.983 19.503 6.552 1.00 0.00 H new ATOM 0 H6 U B 10 -40.714 17.823 6.566 1.00 0.00 H new ATOM 1536 P C B 11 -40.050 12.777 9.757 1.00 0.00 P ATOM 1537 OP1 C B 11 -40.736 11.679 10.477 1.00 0.00 O ATOM 1538 OP2 C B 11 -39.210 13.736 10.509 1.00 0.00 O ATOM 1539 O5' C B 11 -39.141 12.130 8.588 1.00 0.00 O ATOM 1540 C5' C B 11 -39.270 10.749 8.212 1.00 0.00 C ATOM 1541 C4' C B 11 -38.688 10.485 6.819 1.00 0.00 C ATOM 1542 O4' C B 11 -38.608 11.697 6.051 1.00 0.00 O ATOM 1543 C3' C B 11 -37.261 9.945 6.901 1.00 0.00 C ATOM 1544 O3' C B 11 -37.301 8.512 6.792 1.00 0.00 O ATOM 1545 C2' C B 11 -36.613 10.507 5.646 1.00 0.00 C ATOM 1546 O2' C B 11 -36.885 9.684 4.504 1.00 0.00 O ATOM 1547 C1' C B 11 -37.281 11.869 5.529 1.00 0.00 C ATOM 1548 N1 C B 11 -36.533 12.898 6.291 1.00 0.00 N ATOM 1549 C2 C B 11 -35.516 13.582 5.636 1.00 0.00 C ATOM 1550 O2 C B 11 -35.252 13.333 4.463 1.00 0.00 O ATOM 1551 N3 C B 11 -34.827 14.529 6.329 1.00 0.00 N ATOM 1552 C4 C B 11 -35.120 14.796 7.606 1.00 0.00 C ATOM 1553 N4 C B 11 -34.427 15.727 8.251 1.00 0.00 N ATOM 1554 C5 C B 11 -36.164 14.097 8.283 1.00 0.00 C ATOM 1555 C6 C B 11 -36.841 13.163 7.593 1.00 0.00 C ATOM 0 H5' C B 11 -40.322 10.464 8.227 1.00 0.00 H new ATOM 0 H5'' C B 11 -38.760 10.123 8.944 1.00 0.00 H new ATOM 0 H4' C B 11 -39.355 9.761 6.351 1.00 0.00 H new ATOM 0 H3' C B 11 -36.744 10.209 7.823 1.00 0.00 H new ATOM 0 H2' C B 11 -35.525 10.557 5.695 1.00 0.00 H new ATOM 0 HO2' C B 11 -37.126 8.782 4.801 1.00 0.00 H new ATOM 0 H1' C B 11 -37.302 12.216 4.496 1.00 0.00 H new ATOM 0 H41 C B 11 -34.642 15.939 9.225 1.00 0.00 H new ATOM 0 H42 C B 11 -33.680 16.230 7.772 1.00 0.00 H new ATOM 0 H5 C B 11 -36.402 14.311 9.314 1.00 0.00 H new ATOM 0 H6 C B 11 -37.638 12.616 8.075 1.00 0.00 H new ATOM 1567 P C B 12 -36.004 7.618 7.153 1.00 0.00 P ATOM 1568 OP1 C B 12 -36.152 6.298 6.499 1.00 0.00 O ATOM 1569 OP2 C B 12 -35.781 7.698 8.614 1.00 0.00 O ATOM 1570 O5' C B 12 -34.812 8.422 6.422 1.00 0.00 O ATOM 1571 C5' C B 12 -34.160 7.904 5.253 1.00 0.00 C ATOM 1572 C4' C B 12 -33.677 9.038 4.346 1.00 0.00 C ATOM 1573 O4' C B 12 -34.000 10.315 4.914 1.00 0.00 O ATOM 1574 C3' C B 12 -32.158 9.016 4.147 1.00 0.00 C ATOM 1575 O3' C B 12 -31.896 8.561 2.809 1.00 0.00 O ATOM 1576 C2' C B 12 -31.750 10.481 4.247 1.00 0.00 C ATOM 1577 O2' C B 12 -31.771 11.118 2.964 1.00 0.00 O ATOM 1578 C1' C B 12 -32.814 11.067 5.166 1.00 0.00 C ATOM 1579 N1 C B 12 -32.425 10.994 6.595 1.00 0.00 N ATOM 1580 C2 C B 12 -31.217 11.566 6.968 1.00 0.00 C ATOM 1581 O2 C B 12 -30.488 12.081 6.127 1.00 0.00 O ATOM 1582 N3 C B 12 -30.864 11.532 8.279 1.00 0.00 N ATOM 1583 C4 C B 12 -31.656 10.964 9.190 1.00 0.00 C ATOM 1584 N4 C B 12 -31.271 10.948 10.461 1.00 0.00 N ATOM 1585 C5 C B 12 -32.901 10.371 8.817 1.00 0.00 C ATOM 1586 C6 C B 12 -33.244 10.407 7.517 1.00 0.00 C ATOM 0 H5' C B 12 -34.848 7.262 4.703 1.00 0.00 H new ATOM 0 H5'' C B 12 -33.313 7.285 5.549 1.00 0.00 H new ATOM 0 H4' C B 12 -34.179 8.888 3.390 1.00 0.00 H new ATOM 0 H3' C B 12 -31.634 8.378 4.859 1.00 0.00 H new ATOM 0 H2' C B 12 -30.734 10.618 4.618 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.899 11.009 2.530 1.00 0.00 H new ATOM 0 H1' C B 12 -32.957 12.128 4.963 1.00 0.00 H new ATOM 0 H41 C B 12 -31.866 10.517 11.169 1.00 0.00 H new ATOM 0 H42 C B 12 -30.380 11.366 10.729 1.00 0.00 H new ATOM 0 H5 C B 12 -33.544 9.910 9.553 1.00 0.00 H new ATOM 0 H6 C B 12 -34.177 9.967 7.199 1.00 0.00 H new ATOM 1598 P C B 13 -30.392 8.472 2.219 1.00 0.00 P ATOM 1599 OP1 C B 13 -29.733 9.783 2.405 1.00 0.00 O ATOM 1600 OP2 C B 13 -30.472 7.882 0.863 1.00 0.00 O ATOM 1601 O5' C B 13 -29.653 7.413 3.186 1.00 0.00 O ATOM 1602 C5' C B 13 -29.083 6.213 2.645 1.00 0.00 C ATOM 1603 C4' C B 13 -27.630 6.030 3.095 1.00 0.00 C ATOM 1604 O4' C B 13 -27.054 7.287 3.499 1.00 0.00 O ATOM 1605 C3' C B 13 -27.513 5.122 4.314 1.00 0.00 C ATOM 1606 O3' C B 13 -27.274 3.780 3.863 1.00 0.00 O ATOM 1607 C2' C B 13 -26.251 5.640 4.978 1.00 0.00 C ATOM 1608 O2' C B 13 -25.070 5.139 4.339 1.00 0.00 O ATOM 1609 C1' C B 13 -26.404 7.139 4.774 1.00 0.00 C ATOM 1610 N1 C B 13 -27.204 7.732 5.869 1.00 0.00 N ATOM 1611 C2 C B 13 -26.612 7.802 7.123 1.00 0.00 C ATOM 1612 O2 C B 13 -25.451 7.435 7.285 1.00 0.00 O ATOM 1613 N3 C B 13 -27.344 8.288 8.156 1.00 0.00 N ATOM 1614 C4 C B 13 -28.602 8.693 7.975 1.00 0.00 C ATOM 1615 N4 C B 13 -29.289 9.138 9.018 1.00 0.00 N ATOM 1616 C5 C B 13 -29.221 8.633 6.688 1.00 0.00 C ATOM 1617 C6 C B 13 -28.491 8.150 5.666 1.00 0.00 C ATOM 0 H5' C B 13 -29.126 6.247 1.556 1.00 0.00 H new ATOM 0 H5'' C B 13 -29.674 5.353 2.961 1.00 0.00 H new ATOM 0 H4' C B 13 -27.115 5.597 2.237 1.00 0.00 H new ATOM 0 H3' C B 13 -28.392 5.120 4.959 1.00 0.00 H new ATOM 0 H2' C B 13 -26.140 5.338 6.020 1.00 0.00 H new ATOM 0 HO2' C B 13 -24.277 5.494 4.792 1.00 0.00 H new ATOM 0 H1' C B 13 -25.445 7.658 4.787 1.00 0.00 H new ATOM 0 H41 C B 13 -30.252 9.452 8.898 1.00 0.00 H new ATOM 0 H42 C B 13 -28.854 9.167 9.940 1.00 0.00 H new ATOM 0 H5 C B 13 -30.239 8.964 6.541 1.00 0.00 H new ATOM 0 H6 C B 13 -28.924 8.092 4.678 1.00 0.00 H new ATOM 1629 P U B 14 -27.693 2.515 4.772 1.00 0.00 P ATOM 1630 OP1 U B 14 -27.748 1.317 3.905 1.00 0.00 O ATOM 1631 OP2 U B 14 -28.875 2.895 5.580 1.00 0.00 O ATOM 1632 O5' U B 14 -26.437 2.357 5.771 1.00 0.00 O ATOM 1633 C5' U B 14 -25.096 2.284 5.266 1.00 0.00 C ATOM 1634 C4' U B 14 -24.085 2.856 6.260 1.00 0.00 C ATOM 1635 O4' U B 14 -24.661 3.915 7.039 1.00 0.00 O ATOM 1636 C3' U B 14 -23.630 1.794 7.257 1.00 0.00 C ATOM 1637 O3' U B 14 -22.337 1.320 6.853 1.00 0.00 O ATOM 1638 C2' U B 14 -23.478 2.574 8.554 1.00 0.00 C ATOM 1639 O2' U B 14 -22.246 3.248 8.638 1.00 0.00 O ATOM 1640 C1' U B 14 -24.561 3.614 8.436 1.00 0.00 C ATOM 1641 N1 U B 14 -25.847 3.161 8.961 1.00 0.00 N ATOM 1642 C2 U B 14 -25.880 2.406 10.124 1.00 0.00 C ATOM 1643 O2 U B 14 -24.867 2.070 10.727 1.00 0.00 O ATOM 1644 N3 U B 14 -27.133 2.069 10.581 1.00 0.00 N ATOM 1645 C4 U B 14 -28.328 2.418 9.990 1.00 0.00 C ATOM 1646 O4 U B 14 -29.394 2.066 10.482 1.00 0.00 O ATOM 1647 C5 U B 14 -28.175 3.204 8.788 1.00 0.00 C ATOM 1648 C6 U B 14 -26.974 3.535 8.326 1.00 0.00 C ATOM 0 H5' U B 14 -25.031 2.831 4.326 1.00 0.00 H new ATOM 0 H5'' U B 14 -24.845 1.246 5.049 1.00 0.00 H new ATOM 0 H4' U B 14 -23.249 3.219 5.663 1.00 0.00 H new ATOM 0 H3' U B 14 -24.309 0.945 7.336 1.00 0.00 H new ATOM 0 H2' U B 14 -23.535 1.919 9.423 1.00 0.00 H new ATOM 0 HO2' U B 14 -21.743 3.115 7.807 1.00 0.00 H new ATOM 0 H1' U B 14 -24.305 4.490 9.032 1.00 0.00 H new ATOM 0 H3 U B 14 -27.182 1.511 11.433 1.00 0.00 H new ATOM 0 H5 U B 14 -29.055 3.530 8.254 1.00 0.00 H new ATOM 0 H6 U B 14 -26.900 4.118 7.420 1.00 0.00 H new ATOM 1659 P U B 15 -21.640 0.071 7.601 1.00 0.00 P ATOM 1660 OP1 U B 15 -20.794 -0.641 6.616 1.00 0.00 O ATOM 1661 OP2 U B 15 -22.688 -0.668 8.343 1.00 0.00 O ATOM 1662 O5' U B 15 -20.666 0.788 8.669 1.00 0.00 O ATOM 1663 C5' U B 15 -20.952 0.741 10.073 1.00 0.00 C ATOM 1664 C4' U B 15 -19.706 1.000 10.923 1.00 0.00 C ATOM 1665 O4' U B 15 -18.509 0.899 10.145 1.00 0.00 O ATOM 1666 C3' U B 15 -19.725 2.402 11.523 1.00 0.00 C ATOM 1667 O3' U B 15 -19.155 2.328 12.837 1.00 0.00 O ATOM 1668 C2' U B 15 -18.798 3.228 10.635 1.00 0.00 C ATOM 1669 O2' U B 15 -18.000 4.132 11.412 1.00 0.00 O ATOM 1670 C1' U B 15 -17.920 2.189 9.936 1.00 0.00 C ATOM 1671 N1 U B 15 -17.792 2.476 8.490 1.00 0.00 N ATOM 1672 C2 U B 15 -16.526 2.422 7.942 1.00 0.00 C ATOM 1673 O2 U B 15 -15.535 2.119 8.610 1.00 0.00 O ATOM 1674 N3 U B 15 -16.433 2.698 6.595 1.00 0.00 N ATOM 1675 C4 U B 15 -17.478 3.018 5.753 1.00 0.00 C ATOM 1676 O4 U B 15 -17.273 3.235 4.563 1.00 0.00 O ATOM 1677 C5 U B 15 -18.768 3.053 6.402 1.00 0.00 C ATOM 1678 C6 U B 15 -18.887 2.786 7.724 1.00 0.00 C ATOM 0 H5' U B 15 -21.366 -0.235 10.326 1.00 0.00 H new ATOM 0 H5'' U B 15 -21.714 1.483 10.312 1.00 0.00 H new ATOM 0 H4' U B 15 -19.717 0.244 11.708 1.00 0.00 H new ATOM 0 H3' U B 15 -20.728 2.826 11.581 1.00 0.00 H new ATOM 0 H2' U B 15 -19.350 3.851 9.932 1.00 0.00 H new ATOM 0 HO2' U B 15 -18.089 3.913 12.363 1.00 0.00 H new ATOM 0 H1' U B 15 -16.914 2.219 10.355 1.00 0.00 H new ATOM 0 H3 U B 15 -15.502 2.662 6.181 1.00 0.00 H new ATOM 0 H5 U B 15 -19.649 3.295 5.826 1.00 0.00 H new ATOM 0 H6 U B 15 -19.863 2.818 8.185 1.00 0.00 H new ATOM 1689 P C B 16 -20.092 2.075 14.125 1.00 0.00 P ATOM 1690 OP1 C B 16 -19.215 1.889 15.304 1.00 0.00 O ATOM 1691 OP2 C B 16 -21.085 1.035 13.777 1.00 0.00 O ATOM 1692 O5' C B 16 -20.872 3.479 14.289 1.00 0.00 O ATOM 1693 C5' C B 16 -20.222 4.621 14.867 1.00 0.00 C ATOM 1694 C4' C B 16 -21.127 5.357 15.857 1.00 0.00 C ATOM 1695 O4' C B 16 -22.138 6.108 15.178 1.00 0.00 O ATOM 1696 C3' C B 16 -21.873 4.386 16.766 1.00 0.00 C ATOM 1697 O3' C B 16 -22.167 5.062 18.002 1.00 0.00 O ATOM 1698 C2' C B 16 -23.179 4.157 16.025 1.00 0.00 C ATOM 1699 O2' C B 16 -24.234 3.780 16.921 1.00 0.00 O ATOM 1700 C1' C B 16 -23.430 5.526 15.402 1.00 0.00 C ATOM 1701 N1 C B 16 -24.168 5.415 14.131 1.00 0.00 N ATOM 1702 C2 C B 16 -25.398 6.052 14.042 1.00 0.00 C ATOM 1703 O2 C B 16 -25.862 6.642 15.013 1.00 0.00 O ATOM 1704 N3 C B 16 -26.062 6.004 12.857 1.00 0.00 N ATOM 1705 C4 C B 16 -25.547 5.360 11.807 1.00 0.00 C ATOM 1706 N4 C B 16 -26.218 5.362 10.660 1.00 0.00 N ATOM 1707 C5 C B 16 -24.282 4.695 11.895 1.00 0.00 C ATOM 1708 C6 C B 16 -23.630 4.748 13.071 1.00 0.00 C ATOM 0 H5' C B 16 -19.920 5.306 14.074 1.00 0.00 H new ATOM 0 H5'' C B 16 -19.313 4.301 15.376 1.00 0.00 H new ATOM 0 H4' C B 16 -20.466 6.006 16.432 1.00 0.00 H new ATOM 0 H3' C B 16 -21.322 3.470 16.982 1.00 0.00 H new ATOM 0 H2' C B 16 -23.137 3.346 15.298 1.00 0.00 H new ATOM 0 HO2' C B 16 -24.056 4.151 17.810 1.00 0.00 H new ATOM 0 H1' C B 16 -24.041 6.141 16.063 1.00 0.00 H new ATOM 0 H41 C B 16 -25.840 4.875 9.847 1.00 0.00 H new ATOM 0 H42 C B 16 -27.111 5.850 10.592 1.00 0.00 H new ATOM 0 H5 C B 16 -23.866 4.170 11.048 1.00 0.00 H new ATOM 0 H6 C B 16 -22.673 4.258 13.176 1.00 0.00 H new ATOM 1720 P G B 17 -21.010 5.355 19.090 1.00 0.00 P ATOM 1721 OP1 G B 17 -19.700 5.036 18.475 1.00 0.00 O ATOM 1722 OP2 G B 17 -21.401 4.701 20.359 1.00 0.00 O ATOM 1723 O5' G B 17 -21.090 6.956 19.306 1.00 0.00 O ATOM 1724 C5' G B 17 -21.710 7.818 18.339 1.00 0.00 C ATOM 1725 C4' G B 17 -20.801 8.992 17.973 1.00 0.00 C ATOM 1726 O4' G B 17 -19.725 8.559 17.131 1.00 0.00 O ATOM 1727 C3' G B 17 -21.556 10.054 17.181 1.00 0.00 C ATOM 1728 O3' G B 17 -21.969 11.095 18.078 1.00 0.00 O ATOM 1729 C2' G B 17 -20.501 10.617 16.239 1.00 0.00 C ATOM 1730 O2' G B 17 -19.764 11.691 16.844 1.00 0.00 O ATOM 1731 C1' G B 17 -19.613 9.405 15.978 1.00 0.00 C ATOM 1732 N9 G B 17 -20.028 8.692 14.752 1.00 0.00 N ATOM 1733 C8 G B 17 -19.277 8.028 13.840 1.00 0.00 C ATOM 1734 N7 G B 17 -19.887 7.490 12.838 1.00 0.00 N ATOM 1735 C5 G B 17 -21.218 7.829 13.101 1.00 0.00 C ATOM 1736 C6 G B 17 -22.402 7.531 12.371 1.00 0.00 C ATOM 1737 O6 G B 17 -22.522 6.899 11.326 1.00 0.00 O ATOM 1738 N1 G B 17 -23.524 8.057 12.989 1.00 0.00 N ATOM 1739 C2 G B 17 -23.519 8.778 14.159 1.00 0.00 C ATOM 1740 N2 G B 17 -24.696 9.195 14.601 1.00 0.00 N ATOM 1741 N3 G B 17 -22.422 9.065 14.848 1.00 0.00 N ATOM 1742 C4 G B 17 -21.311 8.564 14.271 1.00 0.00 C ATOM 0 H5' G B 17 -22.652 8.196 18.737 1.00 0.00 H new ATOM 0 H5'' G B 17 -21.949 7.248 17.441 1.00 0.00 H new ATOM 0 H4' G B 17 -20.433 9.398 18.915 1.00 0.00 H new ATOM 0 H3' G B 17 -22.435 9.665 16.668 1.00 0.00 H new ATOM 0 H2' G B 17 -20.921 11.052 15.332 1.00 0.00 H new ATOM 0 HO2' G B 17 -20.281 12.065 17.588 1.00 0.00 H new ATOM 0 H1' G B 17 -18.579 9.710 15.818 1.00 0.00 H new ATOM 0 H8 G B 17 -18.205 7.952 13.948 1.00 0.00 H new ATOM 0 H1 G B 17 -24.426 7.897 12.540 1.00 0.00 H new ATOM 0 H21 G B 17 -24.754 9.735 15.465 1.00 0.00 H new ATOM 0 H22 G B 17 -25.544 8.976 14.078 1.00 0.00 H new ATOM 1754 P G B 18 -23.269 11.994 17.751 1.00 0.00 P ATOM 1755 OP1 G B 18 -23.922 12.343 19.033 1.00 0.00 O ATOM 1756 OP2 G B 18 -24.052 11.323 16.686 1.00 0.00 O ATOM 1757 O5' G B 18 -22.620 13.340 17.140 1.00 0.00 O ATOM 1758 C5' G B 18 -23.103 13.905 15.913 1.00 0.00 C ATOM 1759 C4' G B 18 -22.175 13.581 14.744 1.00 0.00 C ATOM 1760 O4' G B 18 -22.207 12.183 14.425 1.00 0.00 O ATOM 1761 C3' G B 18 -22.609 14.303 13.475 1.00 0.00 C ATOM 1762 O3' G B 18 -21.882 15.535 13.378 1.00 0.00 O ATOM 1763 C2' G B 18 -22.132 13.368 12.378 1.00 0.00 C ATOM 1764 O2' G B 18 -20.746 13.572 12.071 1.00 0.00 O ATOM 1765 C1' G B 18 -22.372 12.004 13.009 1.00 0.00 C ATOM 1766 N9 G B 18 -23.727 11.508 12.694 1.00 0.00 N ATOM 1767 C8 G B 18 -24.901 11.735 13.332 1.00 0.00 C ATOM 1768 N7 G B 18 -25.958 11.161 12.863 1.00 0.00 N ATOM 1769 C5 G B 18 -25.438 10.459 11.771 1.00 0.00 C ATOM 1770 C6 G B 18 -26.091 9.618 10.831 1.00 0.00 C ATOM 1771 O6 G B 18 -27.278 9.309 10.776 1.00 0.00 O ATOM 1772 N1 G B 18 -25.201 9.114 9.897 1.00 0.00 N ATOM 1773 C2 G B 18 -23.851 9.378 9.863 1.00 0.00 C ATOM 1774 N2 G B 18 -23.167 8.808 8.884 1.00 0.00 N ATOM 1775 N3 G B 18 -23.227 10.164 10.739 1.00 0.00 N ATOM 1776 C4 G B 18 -24.072 10.670 11.662 1.00 0.00 C ATOM 0 H5' G B 18 -23.192 14.986 16.019 1.00 0.00 H new ATOM 0 H5'' G B 18 -24.102 13.522 15.703 1.00 0.00 H new ATOM 0 H4' G B 18 -21.180 13.895 15.060 1.00 0.00 H new ATOM 0 H3' G B 18 -23.675 14.525 13.434 1.00 0.00 H new ATOM 0 H2' G B 18 -22.642 13.511 11.425 1.00 0.00 H new ATOM 0 HO2' G B 18 -20.320 12.708 11.890 1.00 0.00 H new ATOM 0 H1' G B 18 -21.674 11.262 12.622 1.00 0.00 H new ATOM 0 H8 G B 18 -24.951 12.373 14.202 1.00 0.00 H new ATOM 0 H1 G B 18 -25.577 8.498 9.176 1.00 0.00 H new ATOM 0 H21 G B 18 -22.162 8.965 8.805 1.00 0.00 H new ATOM 0 H22 G B 18 -23.645 8.211 8.208 1.00 0.00 H new ATOM 1788 P G B 19 -22.507 16.790 12.586 1.00 0.00 P ATOM 1789 OP1 G B 19 -21.581 17.940 12.717 1.00 0.00 O ATOM 1790 OP2 G B 19 -23.923 16.941 12.986 1.00 0.00 O ATOM 1791 O5' G B 19 -22.468 16.302 11.050 1.00 0.00 O ATOM 1792 C5' G B 19 -23.318 16.901 10.064 1.00 0.00 C ATOM 1793 C4' G B 19 -22.927 16.476 8.649 1.00 0.00 C ATOM 1794 O4' G B 19 -22.646 15.071 8.591 1.00 0.00 O ATOM 1795 C3' G B 19 -24.069 16.738 7.661 1.00 0.00 C ATOM 1796 O3' G B 19 -23.681 17.819 6.801 1.00 0.00 O ATOM 1797 C2' G B 19 -24.148 15.464 6.829 1.00 0.00 C ATOM 1798 O2' G B 19 -23.326 15.546 5.655 1.00 0.00 O ATOM 1799 C1' G B 19 -23.637 14.411 7.800 1.00 0.00 C ATOM 1800 N9 G B 19 -24.728 13.888 8.647 1.00 0.00 N ATOM 1801 C8 G B 19 -24.889 13.961 9.991 1.00 0.00 C ATOM 1802 N7 G B 19 -25.950 13.430 10.497 1.00 0.00 N ATOM 1803 C5 G B 19 -26.591 12.937 9.358 1.00 0.00 C ATOM 1804 C6 G B 19 -27.822 12.239 9.234 1.00 0.00 C ATOM 1805 O6 G B 19 -28.608 11.909 10.118 1.00 0.00 O ATOM 1806 N1 G B 19 -28.098 11.929 7.915 1.00 0.00 N ATOM 1807 C2 G B 19 -27.299 12.243 6.841 1.00 0.00 C ATOM 1808 N2 G B 19 -27.742 11.861 5.651 1.00 0.00 N ATOM 1809 N3 G B 19 -26.142 12.896 6.940 1.00 0.00 N ATOM 1810 C4 G B 19 -25.847 13.213 8.221 1.00 0.00 C ATOM 0 H5' G B 19 -23.263 17.986 10.147 1.00 0.00 H new ATOM 0 H5'' G B 19 -24.353 16.619 10.256 1.00 0.00 H new ATOM 0 H4' G B 19 -22.044 17.058 8.385 1.00 0.00 H new ATOM 0 H3' G B 19 -25.011 16.986 8.150 1.00 0.00 H new ATOM 0 H2' G B 19 -25.147 15.255 6.447 1.00 0.00 H new ATOM 0 HO2' G B 19 -23.276 16.478 5.355 1.00 0.00 H new ATOM 0 H1' G B 19 -23.226 13.549 7.274 1.00 0.00 H new ATOM 0 H8 G B 19 -24.155 14.447 10.616 1.00 0.00 H new ATOM 0 H1 G B 19 -28.965 11.427 7.723 1.00 0.00 H new ATOM 0 H21 G B 19 -27.195 12.064 4.814 1.00 0.00 H new ATOM 0 H22 G B 19 -28.629 11.364 5.573 1.00 0.00 H new ATOM 1822 P G B 20 -24.773 18.602 5.909 1.00 0.00 P ATOM 1823 OP1 G B 20 -24.426 20.042 5.920 1.00 0.00 O ATOM 1824 OP2 G B 20 -26.124 18.175 6.329 1.00 0.00 O ATOM 1825 O5' G B 20 -24.500 18.039 4.418 1.00 0.00 O ATOM 1826 C5' G B 20 -25.571 17.893 3.472 1.00 0.00 C ATOM 1827 C4' G B 20 -25.834 16.426 3.136 1.00 0.00 C ATOM 1828 O4' G B 20 -26.104 15.663 4.320 1.00 0.00 O ATOM 1829 C3' G B 20 -27.066 16.275 2.247 1.00 0.00 C ATOM 1830 O3' G B 20 -26.633 16.175 0.883 1.00 0.00 O ATOM 1831 C2' G B 20 -27.638 14.934 2.672 1.00 0.00 C ATOM 1832 O2' G B 20 -27.004 13.848 1.980 1.00 0.00 O ATOM 1833 C1' G B 20 -27.320 14.913 4.161 1.00 0.00 C ATOM 1834 N9 G B 20 -28.413 15.509 4.956 1.00 0.00 N ATOM 1835 C8 G B 20 -28.349 16.420 5.957 1.00 0.00 C ATOM 1836 N7 G B 20 -29.457 16.788 6.506 1.00 0.00 N ATOM 1837 C5 G B 20 -30.393 16.034 5.791 1.00 0.00 C ATOM 1838 C6 G B 20 -31.807 15.983 5.914 1.00 0.00 C ATOM 1839 O6 G B 20 -32.530 16.607 6.685 1.00 0.00 O ATOM 1840 N1 G B 20 -32.364 15.099 5.008 1.00 0.00 N ATOM 1841 C2 G B 20 -31.660 14.355 4.091 1.00 0.00 C ATOM 1842 N2 G B 20 -32.379 13.579 3.295 1.00 0.00 N ATOM 1843 N3 G B 20 -30.333 14.391 3.963 1.00 0.00 N ATOM 1844 C4 G B 20 -29.761 15.247 4.839 1.00 0.00 C ATOM 0 H5' G B 20 -25.327 18.437 2.560 1.00 0.00 H new ATOM 0 H5'' G B 20 -26.478 18.341 3.877 1.00 0.00 H new ATOM 0 H4' G B 20 -24.937 16.067 2.631 1.00 0.00 H new ATOM 0 H3' G B 20 -27.773 17.100 2.333 1.00 0.00 H new ATOM 0 H2' G B 20 -28.699 14.818 2.449 1.00 0.00 H new ATOM 0 HO2' G B 20 -26.506 14.196 1.211 1.00 0.00 H new ATOM 0 H1' G B 20 -27.208 13.890 4.520 1.00 0.00 H new ATOM 0 H8 G B 20 -27.403 16.824 6.284 1.00 0.00 H new ATOM 0 H1 G B 20 -33.378 14.990 5.021 1.00 0.00 H new ATOM 0 H21 G B 20 -31.917 13.001 2.593 1.00 0.00 H new ATOM 0 H22 G B 20 -33.395 13.559 3.384 1.00 0.00 H new ATOM 1856 P A B 21 -27.308 17.082 -0.265 1.00 0.00 P ATOM 1857 OP1 A B 21 -26.596 16.818 -1.534 1.00 0.00 O ATOM 1858 OP2 A B 21 -27.402 18.469 0.254 1.00 0.00 O ATOM 1859 O5' A B 21 -28.800 16.471 -0.374 1.00 0.00 O ATOM 1860 C5' A B 21 -29.006 15.079 -0.667 1.00 0.00 C ATOM 1861 C4' A B 21 -30.377 14.810 -1.298 1.00 0.00 C ATOM 1862 O4' A B 21 -31.259 14.155 -0.374 1.00 0.00 O ATOM 1863 C3' A B 21 -31.085 16.102 -1.693 1.00 0.00 C ATOM 1864 O3' A B 21 -30.804 16.378 -3.068 1.00 0.00 O ATOM 1865 C2' A B 21 -32.549 15.737 -1.551 1.00 0.00 C ATOM 1866 O2' A B 21 -33.021 14.995 -2.684 1.00 0.00 O ATOM 1867 C1' A B 21 -32.502 14.873 -0.298 1.00 0.00 C ATOM 1868 N9 A B 21 -32.556 15.702 0.922 1.00 0.00 N ATOM 1869 C8 A B 21 -31.546 16.213 1.672 1.00 0.00 C ATOM 1870 N7 A B 21 -31.870 16.930 2.697 1.00 0.00 N ATOM 1871 C5 A B 21 -33.267 16.898 2.630 1.00 0.00 C ATOM 1872 C6 A B 21 -34.271 17.463 3.427 1.00 0.00 C ATOM 1873 N6 A B 21 -34.019 18.209 4.498 1.00 0.00 N ATOM 1874 N1 A B 21 -35.545 17.232 3.075 1.00 0.00 N ATOM 1875 C2 A B 21 -35.823 16.491 2.002 1.00 0.00 C ATOM 1876 N3 A B 21 -34.958 15.909 1.180 1.00 0.00 N ATOM 1877 C4 A B 21 -33.689 16.154 1.553 1.00 0.00 C ATOM 0 H5' A B 21 -28.912 14.500 0.252 1.00 0.00 H new ATOM 0 H5'' A B 21 -28.224 14.733 -1.343 1.00 0.00 H new ATOM 0 H4' A B 21 -30.175 14.189 -2.171 1.00 0.00 H new ATOM 0 H3' A B 21 -30.789 16.969 -1.103 1.00 0.00 H new ATOM 0 H2' A B 21 -33.224 16.590 -1.490 1.00 0.00 H new ATOM 0 HO2' A B 21 -32.546 15.290 -3.489 1.00 0.00 H new ATOM 0 H1' A B 21 -33.356 14.198 -0.245 1.00 0.00 H new ATOM 0 H8 A B 21 -30.512 16.027 1.422 1.00 0.00 H new ATOM 0 H61 A B 21 -34.790 18.596 5.043 1.00 0.00 H new ATOM 0 H62 A B 21 -33.055 18.394 4.775 1.00 0.00 H new ATOM 0 H2 A B 21 -36.869 16.348 1.776 1.00 0.00 H new ATOM 1889 P C B 22 -30.227 17.820 -3.491 1.00 0.00 P ATOM 1890 OP1 C B 22 -30.760 18.158 -4.831 1.00 0.00 O ATOM 1891 OP2 C B 22 -28.767 17.824 -3.255 1.00 0.00 O ATOM 1892 O5' C B 22 -30.919 18.789 -2.402 1.00 0.00 O ATOM 1893 C5' C B 22 -31.780 19.858 -2.811 1.00 0.00 C ATOM 1894 C4' C B 22 -32.864 20.168 -1.775 1.00 0.00 C ATOM 1895 O4' C B 22 -34.131 19.765 -2.241 1.00 0.00 O ATOM 1896 C3' C B 22 -32.656 19.404 -0.469 1.00 0.00 C ATOM 1897 O3' C B 22 -32.097 20.316 0.508 1.00 0.00 O ATOM 1898 C2' C B 22 -34.063 18.965 -0.020 1.00 0.00 C ATOM 1899 O2' C B 22 -34.409 19.513 1.257 1.00 0.00 O ATOM 1900 C1' C B 22 -34.965 19.489 -1.119 1.00 0.00 C ATOM 1901 N1 C B 22 -36.038 18.559 -1.514 1.00 0.00 N ATOM 1902 C2 C B 22 -37.156 18.470 -0.697 1.00 0.00 C ATOM 1903 O2 C B 22 -37.103 18.793 0.483 1.00 0.00 O ATOM 1904 N3 C B 22 -38.275 17.915 -1.203 1.00 0.00 N ATOM 1905 C4 C B 22 -38.321 17.443 -2.437 1.00 0.00 C ATOM 1906 N4 C B 22 -39.493 17.025 -2.902 1.00 0.00 N ATOM 1907 C5 C B 22 -37.164 17.472 -3.279 1.00 0.00 C ATOM 1908 C6 C B 22 -36.045 18.037 -2.772 1.00 0.00 C ATOM 0 H5' C B 22 -32.252 19.598 -3.759 1.00 0.00 H new ATOM 0 H5'' C B 22 -31.184 20.753 -2.987 1.00 0.00 H new ATOM 0 H4' C B 22 -32.804 21.244 -1.609 1.00 0.00 H new ATOM 0 H3' C B 22 -31.986 18.551 -0.581 1.00 0.00 H new ATOM 0 H2' C B 22 -34.144 17.886 0.113 1.00 0.00 H new ATOM 0 HO2' C B 22 -35.383 19.505 1.363 1.00 0.00 H new ATOM 0 H1' C B 22 -35.477 20.376 -0.745 1.00 0.00 H new ATOM 0 H41 C B 22 -39.563 16.655 -3.850 1.00 0.00 H new ATOM 0 H42 C B 22 -40.323 17.074 -2.311 1.00 0.00 H new ATOM 0 H5 C B 22 -37.184 17.060 -4.277 1.00 0.00 H new ATOM 0 H6 C B 22 -35.147 18.075 -3.371 1.00 0.00 H new ATOM 1920 P A B 23 -32.804 21.714 0.965 1.00 0.00 P ATOM 1921 OP1 A B 23 -31.908 22.822 0.561 1.00 0.00 O ATOM 1922 OP2 A B 23 -33.191 21.578 2.388 1.00 0.00 O ATOM 1923 O5' A B 23 -34.160 21.819 0.084 1.00 0.00 O ATOM 1924 C5' A B 23 -34.396 22.936 -0.797 1.00 0.00 C ATOM 1925 C4' A B 23 -35.712 22.801 -1.582 1.00 0.00 C ATOM 1926 O4' A B 23 -36.316 21.517 -1.383 1.00 0.00 O ATOM 1927 C3' A B 23 -36.741 23.843 -1.139 1.00 0.00 C ATOM 1928 O3' A B 23 -36.858 24.815 -2.188 1.00 0.00 O ATOM 1929 C2' A B 23 -38.057 23.070 -1.056 1.00 0.00 C ATOM 1930 O2' A B 23 -38.791 23.151 -2.285 1.00 0.00 O ATOM 1931 C1' A B 23 -37.601 21.645 -0.775 1.00 0.00 C ATOM 1932 N9 A B 23 -37.534 21.378 0.678 1.00 0.00 N ATOM 1933 C8 A B 23 -36.461 21.096 1.467 1.00 0.00 C ATOM 1934 N7 A B 23 -36.668 21.014 2.740 1.00 0.00 N ATOM 1935 C5 A B 23 -38.044 21.254 2.819 1.00 0.00 C ATOM 1936 C6 A B 23 -38.937 21.309 3.894 1.00 0.00 C ATOM 1937 N6 A B 23 -38.563 21.181 5.163 1.00 0.00 N ATOM 1938 N1 A B 23 -40.226 21.549 3.617 1.00 0.00 N ATOM 1939 C2 A B 23 -40.626 21.732 2.360 1.00 0.00 C ATOM 1940 N3 A B 23 -39.869 21.715 1.268 1.00 0.00 N ATOM 1941 C4 A B 23 -38.577 21.467 1.570 1.00 0.00 C ATOM 0 H5' A B 23 -33.566 23.023 -1.498 1.00 0.00 H new ATOM 0 H5'' A B 23 -34.418 23.856 -0.213 1.00 0.00 H new ATOM 0 H4' A B 23 -35.446 22.943 -2.629 1.00 0.00 H new ATOM 0 H3' A B 23 -36.479 24.336 -0.203 1.00 0.00 H new ATOM 0 H2' A B 23 -38.735 23.461 -0.297 1.00 0.00 H new ATOM 0 HO2' A B 23 -38.369 23.810 -2.875 1.00 0.00 H new ATOM 0 H1' A B 23 -38.306 20.919 -1.181 1.00 0.00 H new ATOM 0 H8 A B 23 -35.477 20.947 1.046 1.00 0.00 H new ATOM 0 H61 A B 23 -39.259 21.230 5.907 1.00 0.00 H new ATOM 0 H62 A B 23 -37.580 21.034 5.393 1.00 0.00 H new ATOM 0 H2 A B 23 -41.680 21.914 2.212 1.00 0.00 H new ATOM 1953 P G B 24 -36.762 26.397 -1.887 1.00 0.00 P ATOM 1954 OP1 G B 24 -35.798 26.992 -2.840 1.00 0.00 O ATOM 1955 OP2 G B 24 -36.571 26.586 -0.429 1.00 0.00 O ATOM 1956 O5' G B 24 -38.240 26.911 -2.278 1.00 0.00 O ATOM 1957 C5' G B 24 -39.077 27.555 -1.310 1.00 0.00 C ATOM 1958 C4' G B 24 -40.556 27.290 -1.581 1.00 0.00 C ATOM 1959 O4' G B 24 -40.921 25.967 -1.164 1.00 0.00 O ATOM 1960 C3' G B 24 -41.438 28.256 -0.784 1.00 0.00 C ATOM 1961 O3' G B 24 -42.046 29.172 -1.703 1.00 0.00 O ATOM 1962 C2' G B 24 -42.525 27.366 -0.201 1.00 0.00 C ATOM 1963 O2' G B 24 -43.636 27.242 -1.099 1.00 0.00 O ATOM 1964 C1' G B 24 -41.783 26.050 -0.029 1.00 0.00 C ATOM 1965 N9 G B 24 -41.001 26.034 1.226 1.00 0.00 N ATOM 1966 C8 G B 24 -39.730 25.617 1.445 1.00 0.00 C ATOM 1967 N7 G B 24 -39.259 25.729 2.641 1.00 0.00 N ATOM 1968 C5 G B 24 -40.344 26.292 3.320 1.00 0.00 C ATOM 1969 C6 G B 24 -40.472 26.667 4.684 1.00 0.00 C ATOM 1970 O6 G B 24 -39.639 26.584 5.583 1.00 0.00 O ATOM 1971 N1 G B 24 -41.723 27.194 4.948 1.00 0.00 N ATOM 1972 C2 G B 24 -42.733 27.346 4.028 1.00 0.00 C ATOM 1973 N2 G B 24 -43.860 27.876 4.478 1.00 0.00 N ATOM 1974 N3 G B 24 -42.628 26.998 2.747 1.00 0.00 N ATOM 1975 C4 G B 24 -41.414 26.480 2.460 1.00 0.00 C ATOM 0 H5' G B 24 -38.891 28.629 -1.324 1.00 0.00 H new ATOM 0 H5'' G B 24 -38.820 27.200 -0.312 1.00 0.00 H new ATOM 0 H4' G B 24 -40.706 27.418 -2.653 1.00 0.00 H new ATOM 0 H3' G B 24 -40.890 28.817 -0.027 1.00 0.00 H new ATOM 0 H2' G B 24 -42.965 27.744 0.722 1.00 0.00 H new ATOM 0 HO2' G B 24 -43.640 27.999 -1.721 1.00 0.00 H new ATOM 0 H1' G B 24 -42.468 25.204 0.034 1.00 0.00 H new ATOM 0 H8 G B 24 -39.132 25.205 0.646 1.00 0.00 H new ATOM 0 H1 G B 24 -41.912 27.495 5.904 1.00 0.00 H new ATOM 0 H21 G B 24 -44.647 28.015 3.844 1.00 0.00 H new ATOM 0 H22 G B 24 -43.941 28.145 5.458 1.00 0.00 H new ATOM 1987 P C B 25 -41.819 30.760 -1.554 1.00 0.00 P ATOM 1988 OP1 C B 25 -42.480 31.431 -2.696 1.00 0.00 O ATOM 1989 OP2 C B 25 -40.383 30.999 -1.288 1.00 0.00 O ATOM 1990 O5' C B 25 -42.642 31.109 -0.213 1.00 0.00 O ATOM 1991 C5' C B 25 -44.073 31.200 -0.232 1.00 0.00 C ATOM 1992 C4' C B 25 -44.641 31.454 1.163 1.00 0.00 C ATOM 1993 O4' C B 25 -44.353 30.362 2.045 1.00 0.00 O ATOM 1994 C3' C B 25 -44.009 32.685 1.799 1.00 0.00 C ATOM 1995 O3' C B 25 -44.860 33.813 1.556 1.00 0.00 O ATOM 1996 C2' C B 25 -44.046 32.363 3.282 1.00 0.00 C ATOM 1997 O2' C B 25 -45.303 32.721 3.868 1.00 0.00 O ATOM 1998 C1' C B 25 -43.831 30.853 3.290 1.00 0.00 C ATOM 1999 N1 C B 25 -42.396 30.521 3.436 1.00 0.00 N ATOM 2000 C2 C B 25 -41.785 30.837 4.639 1.00 0.00 C ATOM 2001 O2 C B 25 -42.422 31.385 5.534 1.00 0.00 O ATOM 2002 N3 C B 25 -40.469 30.539 4.794 1.00 0.00 N ATOM 2003 C4 C B 25 -39.777 29.956 3.812 1.00 0.00 C ATOM 2004 N4 C B 25 -38.492 29.679 4.004 1.00 0.00 N ATOM 2005 C5 C B 25 -40.398 29.627 2.568 1.00 0.00 C ATOM 2006 C6 C B 25 -41.703 29.925 2.422 1.00 0.00 C ATOM 0 H5' C B 25 -44.491 30.277 -0.633 1.00 0.00 H new ATOM 0 H5'' C B 25 -44.378 32.005 -0.901 1.00 0.00 H new ATOM 0 H4' C B 25 -45.715 31.585 1.033 1.00 0.00 H new ATOM 0 H3' C B 25 -43.011 32.911 1.422 1.00 0.00 H new ATOM 0 H2' C B 25 -43.307 32.911 3.866 1.00 0.00 H new ATOM 0 HO2' C B 25 -45.715 33.439 3.344 1.00 0.00 H new ATOM 0 H1' C B 25 -44.340 30.390 4.135 1.00 0.00 H new ATOM 0 H41 C B 25 -37.950 29.234 3.263 1.00 0.00 H new ATOM 0 H42 C B 25 -38.047 29.912 4.892 1.00 0.00 H new ATOM 0 H5 C B 25 -39.840 29.156 1.772 1.00 0.00 H new ATOM 0 H6 C B 25 -42.206 29.691 1.495 1.00 0.00 H new ATOM 2018 P U B 26 -44.234 35.269 1.258 1.00 0.00 P ATOM 2019 OP1 U B 26 -45.290 36.112 0.654 1.00 0.00 O ATOM 2020 OP2 U B 26 -42.945 35.084 0.555 1.00 0.00 O ATOM 2021 O5' U B 26 -43.921 35.827 2.740 1.00 0.00 O ATOM 2022 C5' U B 26 -44.825 36.729 3.395 1.00 0.00 C ATOM 2023 C4' U B 26 -44.570 36.805 4.902 1.00 0.00 C ATOM 2024 O4' U B 26 -44.157 35.538 5.429 1.00 0.00 O ATOM 2025 C3' U B 26 -43.440 37.773 5.225 1.00 0.00 C ATOM 2026 O3' U B 26 -44.005 39.066 5.482 1.00 0.00 O ATOM 2027 C2' U B 26 -42.882 37.219 6.526 1.00 0.00 C ATOM 2028 O2' U B 26 -43.612 37.697 7.663 1.00 0.00 O ATOM 2029 C1' U B 26 -43.056 35.714 6.338 1.00 0.00 C ATOM 2030 N1 U B 26 -41.820 35.103 5.802 1.00 0.00 N ATOM 2031 C2 U B 26 -40.787 34.861 6.689 1.00 0.00 C ATOM 2032 O2 U B 26 -40.873 35.119 7.885 1.00 0.00 O ATOM 2033 N3 U B 26 -39.647 34.305 6.154 1.00 0.00 N ATOM 2034 C4 U B 26 -39.445 33.971 4.831 1.00 0.00 C ATOM 2035 O4 U B 26 -38.380 33.483 4.468 1.00 0.00 O ATOM 2036 C5 U B 26 -40.571 34.254 3.972 1.00 0.00 C ATOM 2037 C6 U B 26 -41.704 34.801 4.472 1.00 0.00 C ATOM 0 H5' U B 26 -45.851 36.406 3.217 1.00 0.00 H new ATOM 0 H5'' U B 26 -44.723 37.723 2.960 1.00 0.00 H new ATOM 0 H4' U B 26 -45.512 37.130 5.344 1.00 0.00 H new ATOM 0 H3' U B 26 -42.699 37.868 4.432 1.00 0.00 H new ATOM 0 H2' U B 26 -41.852 37.518 6.719 1.00 0.00 H new ATOM 0 HO2' U B 26 -44.042 38.549 7.441 1.00 0.00 H new ATOM 0 H1' U B 26 -43.257 35.222 7.290 1.00 0.00 H new ATOM 0 H3 U B 26 -38.877 34.122 6.798 1.00 0.00 H new ATOM 0 H5 U B 26 -40.508 34.027 2.918 1.00 0.00 H new ATOM 0 H6 U B 26 -42.532 35.003 3.809 1.00 0.00 H new ATOM 2048 P G B 27 -43.162 40.409 5.188 1.00 0.00 P ATOM 2049 OP1 G B 27 -44.062 41.571 5.373 1.00 0.00 O ATOM 2050 OP2 G B 27 -42.443 40.231 3.907 1.00 0.00 O ATOM 2051 O5' G B 27 -42.073 40.414 6.379 1.00 0.00 O ATOM 2052 C5' G B 27 -42.161 41.354 7.461 1.00 0.00 C ATOM 2053 C4' G B 27 -41.436 40.852 8.710 1.00 0.00 C ATOM 2054 O4' G B 27 -41.169 39.445 8.627 1.00 0.00 O ATOM 2055 C3' G B 27 -40.081 41.533 8.872 1.00 0.00 C ATOM 2056 O3' G B 27 -40.227 42.613 9.805 1.00 0.00 O ATOM 2057 C2' G B 27 -39.223 40.460 9.516 1.00 0.00 C ATOM 2058 O2' G B 27 -39.368 40.470 10.941 1.00 0.00 O ATOM 2059 C1' G B 27 -39.782 39.185 8.896 1.00 0.00 C ATOM 2060 N9 G B 27 -39.057 38.834 7.657 1.00 0.00 N ATOM 2061 C8 G B 27 -39.517 38.728 6.385 1.00 0.00 C ATOM 2062 N7 G B 27 -38.670 38.393 5.469 1.00 0.00 N ATOM 2063 C5 G B 27 -37.491 38.256 6.208 1.00 0.00 C ATOM 2064 C6 G B 27 -36.183 37.901 5.783 1.00 0.00 C ATOM 2065 O6 G B 27 -35.794 37.623 4.651 1.00 0.00 O ATOM 2066 N1 G B 27 -35.293 37.883 6.843 1.00 0.00 N ATOM 2067 C2 G B 27 -35.609 38.166 8.150 1.00 0.00 C ATOM 2068 N2 G B 27 -34.615 38.096 9.023 1.00 0.00 N ATOM 2069 N3 G B 27 -36.830 38.498 8.564 1.00 0.00 N ATOM 2070 C4 G B 27 -37.721 38.526 7.549 1.00 0.00 C ATOM 0 H5' G B 27 -43.209 41.538 7.698 1.00 0.00 H new ATOM 0 H5'' G B 27 -41.732 42.307 7.150 1.00 0.00 H new ATOM 0 H4' G B 27 -42.093 41.077 9.550 1.00 0.00 H new ATOM 0 H3' G B 27 -39.672 41.919 7.939 1.00 0.00 H new ATOM 0 H2' G B 27 -38.154 40.587 9.347 1.00 0.00 H new ATOM 0 HO2' G B 27 -39.849 41.279 11.215 1.00 0.00 H new ATOM 0 H1' G B 27 -39.664 38.336 9.569 1.00 0.00 H new ATOM 0 H8 G B 27 -40.553 38.917 6.147 1.00 0.00 H new ATOM 0 H1 G B 27 -34.324 37.640 6.637 1.00 0.00 H new ATOM 0 H21 G B 27 -34.787 38.295 10.009 1.00 0.00 H new ATOM 0 H22 G B 27 -33.678 37.843 8.710 1.00 0.00 H new ATOM 2082 P U B 28 -39.349 43.957 9.655 1.00 0.00 P ATOM 2083 OP1 U B 28 -39.887 44.968 10.593 1.00 0.00 O ATOM 2084 OP2 U B 28 -39.235 44.273 8.214 1.00 0.00 O ATOM 2085 O5' U B 28 -37.895 43.492 10.180 1.00 0.00 O ATOM 2086 C5' U B 28 -37.455 43.790 11.514 1.00 0.00 C ATOM 2087 C4' U B 28 -35.943 43.617 11.661 1.00 0.00 C ATOM 2088 O4' U B 28 -35.530 42.295 11.286 1.00 0.00 O ATOM 2089 C3' U B 28 -35.190 44.562 10.735 1.00 0.00 C ATOM 2090 O3' U B 28 -34.868 45.758 11.458 1.00 0.00 O ATOM 2091 C2' U B 28 -33.906 43.804 10.451 1.00 0.00 C ATOM 2092 O2' U B 28 -32.933 43.994 11.487 1.00 0.00 O ATOM 2093 C1' U B 28 -34.397 42.363 10.402 1.00 0.00 C ATOM 2094 N1 U B 28 -34.770 41.979 9.023 1.00 0.00 N ATOM 2095 C2 U B 28 -33.750 41.625 8.161 1.00 0.00 C ATOM 2096 O2 U B 28 -32.574 41.608 8.504 1.00 0.00 O ATOM 2097 N3 U B 28 -34.129 41.290 6.880 1.00 0.00 N ATOM 2098 C4 U B 28 -35.416 41.273 6.387 1.00 0.00 C ATOM 2099 O4 U B 28 -35.630 40.959 5.221 1.00 0.00 O ATOM 2100 C5 U B 28 -36.421 41.653 7.350 1.00 0.00 C ATOM 2101 C6 U B 28 -36.077 41.988 8.616 1.00 0.00 C ATOM 0 H5' U B 28 -37.967 43.137 12.221 1.00 0.00 H new ATOM 0 H5'' U B 28 -37.731 44.813 11.768 1.00 0.00 H new ATOM 0 H4' U B 28 -35.719 43.820 12.708 1.00 0.00 H new ATOM 0 H3' U B 28 -35.747 44.839 9.840 1.00 0.00 H new ATOM 0 H2' U B 28 -33.399 44.129 9.543 1.00 0.00 H new ATOM 0 HO2' U B 28 -32.058 44.176 11.085 1.00 0.00 H new ATOM 0 H1' U B 28 -33.617 41.668 10.713 1.00 0.00 H new ATOM 0 H3 U B 28 -33.385 41.029 6.233 1.00 0.00 H new ATOM 0 H5 U B 28 -37.460 41.670 7.057 1.00 0.00 H new ATOM 0 H6 U B 28 -36.848 42.268 9.318 1.00 0.00 H new ATOM 2112 P C B 29 -34.414 47.090 10.673 1.00 0.00 P ATOM 2113 OP1 C B 29 -34.421 48.219 11.629 1.00 0.00 O ATOM 2114 OP2 C B 29 -35.202 47.176 9.423 1.00 0.00 O ATOM 2115 O5' C B 29 -32.882 46.766 10.279 1.00 0.00 O ATOM 2116 C5' C B 29 -31.862 46.701 11.286 1.00 0.00 C ATOM 2117 C4' C B 29 -30.543 46.168 10.726 1.00 0.00 C ATOM 2118 O4' C B 29 -30.694 44.833 10.224 1.00 0.00 O ATOM 2119 C3' C B 29 -30.069 47.005 9.546 1.00 0.00 C ATOM 2120 O3' C B 29 -29.150 47.997 10.025 1.00 0.00 O ATOM 2121 C2' C B 29 -29.303 46.005 8.698 1.00 0.00 C ATOM 2122 O2' C B 29 -27.939 45.893 9.120 1.00 0.00 O ATOM 2123 C1' C B 29 -30.075 44.712 8.930 1.00 0.00 C ATOM 2124 N1 C B 29 -31.091 44.513 7.875 1.00 0.00 N ATOM 2125 C2 C B 29 -30.869 43.519 6.932 1.00 0.00 C ATOM 2126 O2 C B 29 -29.844 42.842 6.970 1.00 0.00 O ATOM 2127 N3 C B 29 -31.805 43.331 5.962 1.00 0.00 N ATOM 2128 C4 C B 29 -32.909 44.085 5.919 1.00 0.00 C ATOM 2129 N4 C B 29 -33.801 43.874 4.957 1.00 0.00 N ATOM 2130 C5 C B 29 -33.141 45.109 6.886 1.00 0.00 C ATOM 2131 C6 C B 29 -32.210 45.287 7.840 1.00 0.00 C ATOM 0 H5' C B 29 -32.196 46.059 12.101 1.00 0.00 H new ATOM 0 H5'' C B 29 -31.703 47.694 11.707 1.00 0.00 H new ATOM 0 H4' C B 29 -29.830 46.203 11.550 1.00 0.00 H new ATOM 0 H3' C B 29 -30.877 47.506 9.013 1.00 0.00 H new ATOM 0 H2' C B 29 -29.242 46.286 7.647 1.00 0.00 H new ATOM 0 HO2' C B 29 -27.718 46.640 9.715 1.00 0.00 H new ATOM 0 H1' C B 29 -29.413 43.847 8.894 1.00 0.00 H new ATOM 0 H41 C B 29 -34.647 44.442 4.913 1.00 0.00 H new ATOM 0 H42 C B 29 -33.639 43.144 4.263 1.00 0.00 H new ATOM 0 H5 C B 29 -34.032 45.719 6.853 1.00 0.00 H new ATOM 0 H6 C B 29 -32.352 46.053 8.587 1.00 0.00 H new ATOM 2143 P C B 30 -28.985 49.411 9.261 1.00 0.00 P ATOM 2144 OP1 C B 30 -27.617 49.472 8.701 1.00 0.00 O ATOM 2145 OP2 C B 30 -29.461 50.481 10.164 1.00 0.00 O ATOM 2146 O5' C B 30 -30.026 49.278 8.030 1.00 0.00 O ATOM 2147 C5' C B 30 -31.116 50.200 7.880 1.00 0.00 C ATOM 2148 C4' C B 30 -31.983 49.866 6.664 1.00 0.00 C ATOM 2149 O4' C B 30 -31.232 49.971 5.446 1.00 0.00 O ATOM 2150 C3' C B 30 -32.491 48.431 6.728 1.00 0.00 C ATOM 2151 O3' C B 30 -33.756 48.351 7.395 1.00 0.00 O ATOM 2152 C2' C B 30 -32.609 48.056 5.261 1.00 0.00 C ATOM 2153 O2' C B 30 -33.868 48.472 4.712 1.00 0.00 O ATOM 2154 C1' C B 30 -31.443 48.809 4.632 1.00 0.00 C ATOM 2155 N1 C B 30 -30.228 47.967 4.589 1.00 0.00 N ATOM 2156 C2 C B 30 -29.906 47.352 3.387 1.00 0.00 C ATOM 2157 O2 C B 30 -30.632 47.483 2.404 1.00 0.00 O ATOM 2158 N3 C B 30 -28.781 46.593 3.335 1.00 0.00 N ATOM 2159 C4 C B 30 -28.005 46.437 4.410 1.00 0.00 C ATOM 2160 N4 C B 30 -26.903 45.703 4.309 1.00 0.00 N ATOM 2161 C5 C B 30 -28.335 47.061 5.653 1.00 0.00 C ATOM 2162 C6 C B 30 -29.446 47.814 5.696 1.00 0.00 C ATOM 0 H5' C B 30 -30.724 51.212 7.779 1.00 0.00 H new ATOM 0 H5'' C B 30 -31.731 50.184 8.780 1.00 0.00 H new ATOM 0 H4' C B 30 -32.809 50.577 6.677 1.00 0.00 H new ATOM 0 H3' C B 30 -31.838 47.766 7.293 1.00 0.00 H new ATOM 0 H2' C B 30 -32.573 46.981 5.083 1.00 0.00 H new ATOM 0 HO2' C B 30 -34.551 48.463 5.415 1.00 0.00 H new ATOM 0 HO3' C B 30 -33.734 47.624 8.052 1.00 0.00 H new ATOM 0 H1' C B 30 -31.664 49.084 3.601 1.00 0.00 H new ATOM 0 H41 C B 30 -26.300 45.574 5.121 1.00 0.00 H new ATOM 0 H42 C B 30 -26.660 45.268 3.419 1.00 0.00 H new ATOM 0 H5 C B 30 -27.713 46.931 6.526 1.00 0.00 H new ATOM 0 H6 C B 30 -29.723 48.304 6.618 1.00 0.00 H new TER 2175 C B 30