USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=52 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 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 2 G O2' : rot -16:sc= 0.362 USER MOD Set 2.1: A 12 GLN : amide:sc= 0.61 K(o=1.9,f=-6.4!) USER MOD Set 2.2: A 63 LYS NZ :NH3+ -109:sc= 1.27! (180deg=-1.35!) USER MOD Set 3.1: A 42 THR OG1 : rot -110:sc= 0.775 USER MOD Set 3.2: A 61 SER OG : rot 124:sc= 0.16 USER MOD Set 4.1: A 44 CYS SG : rot -32:sc= 0.364 USER MOD Set 4.2: A 51 THR OG1 : rot -35:sc= -2.02! USER MOD Set 4.3: A 69 MET CE :methyl 176:sc= -3.19 (180deg=-2.86) USER MOD Set 5.1: A 39 ASN : amide:sc= 1.01 K(o=2,f=-3.6) USER MOD Set 5.2: A 56 ASN : amide:sc= 1.01 K(o=2,f=-1.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0.513 (180deg=-1.8!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 174:sc= 0.0438 (180deg=-0.0242) USER MOD Single : A 8 SER OG : rot -170:sc= -2.37! USER MOD Single : A 11 SER OG : rot -90:sc= 0.137 USER MOD Single : A 14 HIS : no HD1:sc= -7.95! C(o=-8!,f=-3.3!) USER MOD Single : A 19 LYS NZ :NH3+ -178:sc= 0.544! (180deg=0.528!) USER MOD Single : A 21 ASN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : A 22 MET CE :methyl 173:sc= -1.52 (180deg=-1.74) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 25 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-5.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 0.402 K(o=0.4,f=-7.9!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -136:sc= 1.29 (180deg=-0.106) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -178:sc= 0.83 (180deg=0.696) USER MOD Single : A 68 LYS NZ :NH3+ 137:sc= 0.157 (180deg=-1.55!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 75 LYS NZ :NH3+ 139:sc= 0.725 (180deg=-0.483) USER MOD Single : B 1 G O2' : rot -22:sc= 0.344 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot -13:sc= -0.185 USER MOD Single : B 4 C O2' : rot -121:sc= 0.618 USER MOD Single : B 5 A O2' : rot -14:sc= 0.447 USER MOD Single : B 6 G O2' : rot -16:sc= 0.285 USER MOD Single : B 7 C O2' : rot -93:sc= 1.31 USER MOD Single : B 8 U O2' : rot -15:sc= 0.368 USER MOD Single : B 9 G O2' : rot -31:sc= 0.319 USER MOD Single : B 10 U O2' : rot -143:sc= 1.15 USER MOD Single : B 11 C O2' : rot -71:sc= 1.05 USER MOD Single : B 12 C O2' : rot -32:sc= 0.282 USER MOD Single : B 13 C O2' : rot -85:sc= 1.08 USER MOD Single : B 14 U O2' : rot -129:sc= 0.668 USER MOD Single : B 15 U O2' : rot 23:sc= -1.06 USER MOD Single : B 16 C O2' : rot 23:sc= 0.229 USER MOD Single : B 17 G O2' : rot -19:sc= 0.381 USER MOD Single : B 18 G O2' : rot -73:sc= 0.606 USER MOD Single : B 19 G O2' : rot -71:sc= 0.334 USER MOD Single : B 20 G O2' : rot 180:sc= -0.798 USER MOD Single : B 21 A O2' : rot -118:sc= 0.704 USER MOD Single : B 22 C O2' : rot -14:sc= 0.407 USER MOD Single : B 23 A O2' : rot 177:sc= -1.29 USER MOD Single : B 24 G O2' : rot 34:sc= -3.19! USER MOD Single : B 25 C O2' : rot -23:sc= 0.293 USER MOD Single : B 26 U O2' : rot -25:sc= 0.291 USER MOD Single : B 27 G O2' : rot -13:sc= 0.341 USER MOD Single : B 28 U O2' : rot -18:sc= 0.116 USER MOD Single : B 29 C O2' : rot -14:sc= -0.326 USER MOD Single : B 30 C O2' : rot -29:sc= 0.176 USER MOD Single : B 30 C O3' : rot 180:sc= 0.144 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.799 -0.097 9.106 1.00 0.00 N ATOM 2 CA MET A 1 -0.129 0.620 7.983 1.00 0.00 C ATOM 3 C MET A 1 0.132 -0.349 6.825 1.00 0.00 C ATOM 4 O MET A 1 -0.420 -0.197 5.735 1.00 0.00 O ATOM 5 CB MET A 1 1.205 1.209 8.473 1.00 0.00 C ATOM 6 CG MET A 1 1.773 2.160 7.416 1.00 0.00 C ATOM 7 SD MET A 1 3.066 3.177 8.164 1.00 0.00 S ATOM 8 CE MET A 1 4.424 1.997 7.955 1.00 0.00 C ATOM 0 H1 MET A 1 -0.745 0.482 9.968 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.796 -0.266 8.864 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.323 -1.007 9.270 1.00 0.00 H new ATOM 0 HA MET A 1 -0.777 1.424 7.635 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.054 1.742 9.412 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.915 0.407 8.673 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.179 1.592 6.579 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.981 2.794 7.017 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.343 2.425 8.356 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.190 1.075 8.488 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.557 1.780 6.895 1.00 0.00 H new ATOM 20 N ASP A 2 0.971 -1.323 7.037 1.00 0.00 N ATOM 21 CA ASP A 2 1.304 -2.291 5.955 1.00 0.00 C ATOM 22 C ASP A 2 0.263 -3.426 5.904 1.00 0.00 C ATOM 23 O ASP A 2 0.593 -4.607 6.005 1.00 0.00 O ATOM 24 CB ASP A 2 2.710 -2.855 6.229 1.00 0.00 C ATOM 25 CG ASP A 2 3.632 -1.723 6.699 1.00 0.00 C ATOM 26 OD1 ASP A 2 3.576 -1.385 7.870 1.00 0.00 O ATOM 27 OD2 ASP A 2 4.358 -1.199 5.886 1.00 0.00 O ATOM 0 H ASP A 2 1.446 -1.492 7.924 1.00 0.00 H new ATOM 0 HA ASP A 2 1.288 -1.788 4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 2 2.659 -3.636 6.988 1.00 0.00 H new ATOM 0 HB3 ASP A 2 3.112 -3.314 5.326 1.00 0.00 H new ATOM 32 N GLU A 3 -0.989 -3.087 5.732 1.00 0.00 N ATOM 33 CA GLU A 3 -2.054 -4.135 5.654 1.00 0.00 C ATOM 34 C GLU A 3 -2.575 -4.221 4.208 1.00 0.00 C ATOM 35 O GLU A 3 -2.435 -5.241 3.529 1.00 0.00 O ATOM 36 CB GLU A 3 -3.209 -3.763 6.595 1.00 0.00 C ATOM 37 CG GLU A 3 -2.749 -3.858 8.059 1.00 0.00 C ATOM 38 CD GLU A 3 -2.112 -2.542 8.501 1.00 0.00 C ATOM 39 OE1 GLU A 3 -2.696 -1.495 8.259 1.00 0.00 O ATOM 40 OE2 GLU A 3 -1.041 -2.590 9.077 1.00 0.00 O ATOM 0 H GLU A 3 -1.322 -2.127 5.642 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.642 -5.099 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.553 -2.752 6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.054 -4.430 6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.599 -4.092 8.700 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.033 -4.672 8.170 1.00 0.00 H new ATOM 47 N GLY A 4 -3.175 -3.162 3.725 1.00 0.00 N ATOM 48 CA GLY A 4 -3.718 -3.156 2.328 1.00 0.00 C ATOM 49 C GLY A 4 -5.051 -2.407 2.306 1.00 0.00 C ATOM 50 O GLY A 4 -5.409 -1.721 3.262 1.00 0.00 O ATOM 0 H GLY A 4 -3.314 -2.293 4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.009 -2.679 1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.856 -4.178 1.975 1.00 0.00 H new ATOM 54 N ASP A 5 -5.795 -2.527 1.243 1.00 0.00 N ATOM 55 CA ASP A 5 -7.109 -1.827 1.165 1.00 0.00 C ATOM 56 C ASP A 5 -8.246 -2.878 1.190 1.00 0.00 C ATOM 57 O ASP A 5 -8.021 -4.041 1.528 1.00 0.00 O ATOM 58 CB ASP A 5 -7.126 -0.956 -0.113 1.00 0.00 C ATOM 59 CG ASP A 5 -7.858 -1.649 -1.257 1.00 0.00 C ATOM 60 OD1 ASP A 5 -7.282 -2.531 -1.866 1.00 0.00 O ATOM 61 OD2 ASP A 5 -8.985 -1.270 -1.513 1.00 0.00 O ATOM 0 H ASP A 5 -5.550 -3.081 0.422 1.00 0.00 H new ATOM 0 HA ASP A 5 -7.262 -1.168 2.019 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -7.608 -0.002 0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -6.103 -0.735 -0.416 1.00 0.00 H new ATOM 66 N LYS A 6 -9.454 -2.502 0.865 1.00 0.00 N ATOM 67 CA LYS A 6 -10.581 -3.488 0.895 1.00 0.00 C ATOM 68 C LYS A 6 -11.107 -3.759 -0.533 1.00 0.00 C ATOM 69 O LYS A 6 -12.313 -3.858 -0.754 1.00 0.00 O ATOM 70 CB LYS A 6 -11.701 -2.911 1.770 1.00 0.00 C ATOM 71 CG LYS A 6 -12.667 -4.025 2.193 1.00 0.00 C ATOM 72 CD LYS A 6 -13.906 -3.399 2.846 1.00 0.00 C ATOM 73 CE LYS A 6 -13.851 -3.592 4.364 1.00 0.00 C ATOM 74 NZ LYS A 6 -15.244 -3.664 4.900 1.00 0.00 N ATOM 0 H LYS A 6 -9.712 -1.557 0.580 1.00 0.00 H new ATOM 0 HA LYS A 6 -10.231 -4.435 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -11.274 -2.434 2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -12.241 -2.140 1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -12.959 -4.618 1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.176 -4.702 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -13.955 -2.337 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.810 -3.858 2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -13.307 -4.505 4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -13.312 -2.766 4.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.213 -3.795 5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -15.747 -2.781 4.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -15.743 -4.466 4.464 1.00 0.00 H new ATOM 88 N LYS A 7 -10.235 -3.885 -1.504 1.00 0.00 N ATOM 89 CA LYS A 7 -10.699 -4.145 -2.906 1.00 0.00 C ATOM 90 C LYS A 7 -10.344 -5.577 -3.337 1.00 0.00 C ATOM 91 O LYS A 7 -9.614 -5.801 -4.317 1.00 0.00 O ATOM 92 CB LYS A 7 -10.030 -3.146 -3.852 1.00 0.00 C ATOM 93 CG LYS A 7 -10.955 -1.942 -4.054 1.00 0.00 C ATOM 94 CD LYS A 7 -10.230 -0.880 -4.885 1.00 0.00 C ATOM 95 CE LYS A 7 -9.167 -0.196 -4.026 1.00 0.00 C ATOM 96 NZ LYS A 7 -8.543 0.910 -4.807 1.00 0.00 N ATOM 0 H LYS A 7 -9.224 -3.819 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.782 -4.028 -2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.075 -2.820 -3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.818 -3.621 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.870 -2.253 -4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.248 -1.528 -3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.766 -1.340 -5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.943 -0.143 -5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.616 0.196 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.408 -0.917 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.892 1.443 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.016 0.513 -5.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.285 1.547 -5.161 1.00 0.00 H new ATOM 110 N SER A 8 -10.849 -6.555 -2.639 1.00 0.00 N ATOM 111 CA SER A 8 -10.551 -7.977 -3.006 1.00 0.00 C ATOM 112 C SER A 8 -11.610 -8.912 -2.396 1.00 0.00 C ATOM 113 O SER A 8 -11.500 -9.287 -1.235 1.00 0.00 O ATOM 114 CB SER A 8 -9.166 -8.357 -2.471 1.00 0.00 C ATOM 115 OG SER A 8 -8.427 -9.011 -3.500 1.00 0.00 O ATOM 0 H SER A 8 -11.457 -6.436 -1.828 1.00 0.00 H new ATOM 0 HA SER A 8 -10.569 -8.079 -4.091 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.635 -7.465 -2.137 1.00 0.00 H new ATOM 0 HB3 SER A 8 -9.265 -9.012 -1.606 1.00 0.00 H new ATOM 0 HG SER A 8 -7.608 -9.394 -3.122 1.00 0.00 H new ATOM 121 N PRO A 9 -12.602 -9.272 -3.185 1.00 0.00 N ATOM 122 CA PRO A 9 -13.689 -10.172 -2.735 1.00 0.00 C ATOM 123 C PRO A 9 -13.182 -11.623 -2.642 1.00 0.00 C ATOM 124 O PRO A 9 -13.000 -12.156 -1.556 1.00 0.00 O ATOM 125 CB PRO A 9 -14.766 -10.000 -3.816 1.00 0.00 C ATOM 126 CG PRO A 9 -14.042 -9.470 -5.076 1.00 0.00 C ATOM 127 CD PRO A 9 -12.729 -8.825 -4.590 1.00 0.00 C ATOM 0 HA PRO A 9 -14.069 -9.938 -1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.262 -10.948 -4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.536 -9.302 -3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.840 -10.280 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.660 -8.742 -5.601 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.879 -9.151 -5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.770 -7.738 -4.660 1.00 0.00 H new ATOM 135 N ILE A 10 -12.927 -12.264 -3.760 1.00 0.00 N ATOM 136 CA ILE A 10 -12.396 -13.670 -3.737 1.00 0.00 C ATOM 137 C ILE A 10 -13.367 -14.653 -3.027 1.00 0.00 C ATOM 138 O ILE A 10 -13.068 -15.840 -2.904 1.00 0.00 O ATOM 139 CB ILE A 10 -11.048 -13.654 -3.013 1.00 0.00 C ATOM 140 CG1 ILE A 10 -10.228 -12.422 -3.419 1.00 0.00 C ATOM 141 CG2 ILE A 10 -10.251 -14.912 -3.364 1.00 0.00 C ATOM 142 CD1 ILE A 10 -9.940 -12.451 -4.924 1.00 0.00 C ATOM 0 H ILE A 10 -13.064 -11.873 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 10 -12.287 -14.021 -4.763 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.241 -13.621 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -10.772 -11.513 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.291 -12.400 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -9.293 -14.893 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -10.812 -15.795 -3.058 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -10.080 -14.946 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.358 -11.572 -5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.377 -13.351 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -10.881 -12.451 -5.475 1.00 0.00 H new ATOM 154 N SER A 11 -14.507 -14.189 -2.560 1.00 0.00 N ATOM 155 CA SER A 11 -15.496 -15.079 -1.846 1.00 0.00 C ATOM 156 C SER A 11 -15.531 -16.499 -2.434 1.00 0.00 C ATOM 157 O SER A 11 -15.074 -17.441 -1.803 1.00 0.00 O ATOM 158 CB SER A 11 -16.897 -14.465 -1.934 1.00 0.00 C ATOM 159 OG SER A 11 -17.460 -14.407 -0.632 1.00 0.00 O ATOM 0 H SER A 11 -14.801 -13.216 -2.643 1.00 0.00 H new ATOM 0 HA SER A 11 -15.175 -15.155 -0.807 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.843 -13.466 -2.366 1.00 0.00 H new ATOM 0 HB3 SER A 11 -17.529 -15.062 -2.591 1.00 0.00 H new ATOM 0 HG SER A 11 -17.953 -15.235 -0.452 1.00 0.00 H new ATOM 165 N GLN A 12 -16.083 -16.672 -3.613 1.00 0.00 N ATOM 166 CA GLN A 12 -16.178 -18.042 -4.234 1.00 0.00 C ATOM 167 C GLN A 12 -14.895 -18.865 -3.995 1.00 0.00 C ATOM 168 O GLN A 12 -14.954 -20.047 -3.657 1.00 0.00 O ATOM 169 CB GLN A 12 -16.420 -17.902 -5.739 1.00 0.00 C ATOM 170 CG GLN A 12 -17.828 -17.344 -5.982 1.00 0.00 C ATOM 171 CD GLN A 12 -17.956 -16.893 -7.437 1.00 0.00 C ATOM 172 OE1 GLN A 12 -17.687 -15.741 -7.767 1.00 0.00 O ATOM 173 NE2 GLN A 12 -18.352 -17.741 -8.334 1.00 0.00 N ATOM 0 H GLN A 12 -16.476 -15.920 -4.179 1.00 0.00 H new ATOM 0 HA GLN A 12 -17.009 -18.569 -3.764 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.674 -17.239 -6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.312 -18.871 -6.227 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -18.575 -18.106 -5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -18.018 -16.505 -5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -18.577 -18.699 -8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -18.439 -17.450 -9.308 1.00 0.00 H new ATOM 182 N VAL A 13 -13.739 -18.273 -4.158 1.00 0.00 N ATOM 183 CA VAL A 13 -12.469 -19.038 -3.928 1.00 0.00 C ATOM 184 C VAL A 13 -12.280 -19.260 -2.422 1.00 0.00 C ATOM 185 O VAL A 13 -11.868 -20.335 -1.986 1.00 0.00 O ATOM 186 CB VAL A 13 -11.275 -18.259 -4.497 1.00 0.00 C ATOM 187 CG1 VAL A 13 -10.022 -19.134 -4.452 1.00 0.00 C ATOM 188 CG2 VAL A 13 -11.554 -17.869 -5.950 1.00 0.00 C ATOM 0 H VAL A 13 -13.616 -17.300 -4.438 1.00 0.00 H new ATOM 0 HA VAL A 13 -12.529 -20.002 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 13 -11.122 -17.361 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -9.176 -18.579 -4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.812 -19.415 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.184 -20.033 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -10.703 -17.316 -6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -11.713 -18.769 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.446 -17.243 -5.994 1.00 0.00 H new ATOM 198 N HIS A 14 -12.592 -18.277 -1.619 1.00 0.00 N ATOM 199 CA HIS A 14 -12.460 -18.436 -0.141 1.00 0.00 C ATOM 200 C HIS A 14 -13.442 -19.517 0.332 1.00 0.00 C ATOM 201 O HIS A 14 -13.099 -20.379 1.141 1.00 0.00 O ATOM 202 CB HIS A 14 -12.793 -17.106 0.536 1.00 0.00 C ATOM 203 CG HIS A 14 -11.602 -16.201 0.470 1.00 0.00 C ATOM 204 ND1 HIS A 14 -10.747 -16.031 1.544 1.00 0.00 N ATOM 205 CD2 HIS A 14 -11.109 -15.411 -0.534 1.00 0.00 C ATOM 206 CE1 HIS A 14 -9.788 -15.166 1.164 1.00 0.00 C ATOM 207 NE2 HIS A 14 -9.962 -14.758 -0.095 1.00 0.00 N ATOM 0 H HIS A 14 -12.934 -17.366 -1.925 1.00 0.00 H new ATOM 0 HA HIS A 14 -11.442 -18.729 0.117 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -13.646 -16.639 0.044 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -13.077 -17.275 1.575 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -11.545 -15.310 -1.517 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -8.977 -14.842 1.800 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -9.379 -14.107 -0.622 1.00 0.00 H new ATOM 215 N GLU A 15 -14.650 -19.485 -0.175 1.00 0.00 N ATOM 216 CA GLU A 15 -15.679 -20.500 0.204 1.00 0.00 C ATOM 217 C GLU A 15 -15.125 -21.905 -0.062 1.00 0.00 C ATOM 218 O GLU A 15 -15.100 -22.760 0.823 1.00 0.00 O ATOM 219 CB GLU A 15 -16.938 -20.278 -0.648 1.00 0.00 C ATOM 220 CG GLU A 15 -17.591 -18.929 -0.288 1.00 0.00 C ATOM 221 CD GLU A 15 -18.271 -18.299 -1.515 1.00 0.00 C ATOM 222 OE1 GLU A 15 -18.767 -19.035 -2.357 1.00 0.00 O ATOM 223 OE2 GLU A 15 -18.288 -17.083 -1.589 1.00 0.00 O ATOM 0 H GLU A 15 -14.970 -18.787 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.927 -20.401 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.678 -20.294 -1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.647 -21.090 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.326 -19.077 0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.835 -18.248 0.102 1.00 0.00 H new ATOM 230 N ILE A 16 -14.666 -22.157 -1.263 1.00 0.00 N ATOM 231 CA ILE A 16 -14.103 -23.505 -1.584 1.00 0.00 C ATOM 232 C ILE A 16 -12.803 -23.721 -0.792 1.00 0.00 C ATOM 233 O ILE A 16 -12.580 -24.789 -0.223 1.00 0.00 O ATOM 234 CB ILE A 16 -13.831 -23.598 -3.091 1.00 0.00 C ATOM 235 CG1 ILE A 16 -15.165 -23.656 -3.838 1.00 0.00 C ATOM 236 CG2 ILE A 16 -13.033 -24.865 -3.400 1.00 0.00 C ATOM 237 CD1 ILE A 16 -14.911 -23.576 -5.343 1.00 0.00 C ATOM 0 H ILE A 16 -14.657 -21.489 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.818 -24.279 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.260 -22.725 -3.407 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -15.690 -24.580 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -15.807 -22.833 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.844 -24.924 -4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.084 -24.837 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.602 -25.739 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.861 -23.617 -5.875 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.404 -22.640 -5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.286 -24.414 -5.652 1.00 0.00 H new ATOM 249 N GLY A 17 -11.950 -22.724 -0.734 1.00 0.00 N ATOM 250 CA GLY A 17 -10.669 -22.861 0.036 1.00 0.00 C ATOM 251 C GLY A 17 -10.981 -23.309 1.467 1.00 0.00 C ATOM 252 O GLY A 17 -10.528 -24.361 1.915 1.00 0.00 O ATOM 0 H GLY A 17 -12.085 -21.820 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -10.016 -23.586 -0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.136 -21.910 0.049 1.00 0.00 H new ATOM 256 N ILE A 18 -11.760 -22.542 2.186 1.00 0.00 N ATOM 257 CA ILE A 18 -12.123 -22.930 3.580 1.00 0.00 C ATOM 258 C ILE A 18 -12.873 -24.270 3.559 1.00 0.00 C ATOM 259 O ILE A 18 -12.697 -25.110 4.443 1.00 0.00 O ATOM 260 CB ILE A 18 -12.987 -21.816 4.194 1.00 0.00 C ATOM 261 CG1 ILE A 18 -12.437 -21.482 5.578 1.00 0.00 C ATOM 262 CG2 ILE A 18 -14.456 -22.244 4.308 1.00 0.00 C ATOM 263 CD1 ILE A 18 -13.505 -20.770 6.410 1.00 0.00 C ATOM 0 H ILE A 18 -12.161 -21.661 1.865 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.228 -23.054 4.189 1.00 0.00 H new ATOM 0 HB ILE A 18 -12.948 -20.941 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -12.121 -22.395 6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.555 -20.848 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.038 -21.433 4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -14.845 -22.476 3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -14.529 -23.127 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.102 -20.536 7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.800 -19.847 5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.374 -21.418 6.518 1.00 0.00 H new ATOM 275 N LYS A 19 -13.687 -24.496 2.554 1.00 0.00 N ATOM 276 CA LYS A 19 -14.433 -25.790 2.456 1.00 0.00 C ATOM 277 C LYS A 19 -13.452 -26.964 2.600 1.00 0.00 C ATOM 278 O LYS A 19 -13.796 -28.019 3.138 1.00 0.00 O ATOM 279 CB LYS A 19 -15.128 -25.877 1.094 1.00 0.00 C ATOM 280 CG LYS A 19 -16.518 -26.508 1.253 1.00 0.00 C ATOM 281 CD LYS A 19 -16.416 -28.029 1.082 1.00 0.00 C ATOM 282 CE LYS A 19 -16.740 -28.726 2.407 1.00 0.00 C ATOM 283 NZ LYS A 19 -15.582 -29.571 2.818 1.00 0.00 N ATOM 0 H LYS A 19 -13.866 -23.837 1.796 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.177 -25.838 3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.219 -24.882 0.659 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.526 -26.472 0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -16.927 -26.269 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.203 -26.094 0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.106 -28.364 0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -15.412 -28.300 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.955 -27.985 3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.633 -29.341 2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -15.813 -30.071 3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -15.375 -30.264 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.749 -28.968 2.971 1.00 0.00 H new ATOM 297 N ARG A 20 -12.244 -26.805 2.127 1.00 0.00 N ATOM 298 CA ARG A 20 -11.237 -27.905 2.239 1.00 0.00 C ATOM 299 C ARG A 20 -10.055 -27.456 3.119 1.00 0.00 C ATOM 300 O ARG A 20 -8.965 -28.020 3.042 1.00 0.00 O ATOM 301 CB ARG A 20 -10.726 -28.255 0.837 1.00 0.00 C ATOM 302 CG ARG A 20 -11.340 -29.577 0.377 1.00 0.00 C ATOM 303 CD ARG A 20 -11.002 -29.799 -1.098 1.00 0.00 C ATOM 304 NE ARG A 20 -10.455 -31.180 -1.276 1.00 0.00 N ATOM 305 CZ ARG A 20 -10.652 -31.822 -2.377 1.00 0.00 C ATOM 306 NH1 ARG A 20 -9.865 -31.631 -3.379 1.00 0.00 N ATOM 307 NH2 ARG A 20 -11.633 -32.649 -2.469 1.00 0.00 N ATOM 0 H ARG A 20 -11.909 -25.959 1.666 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.704 -28.777 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.984 -27.460 0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.639 -28.332 0.845 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.955 -30.400 0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.421 -29.558 0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.893 -29.666 -1.711 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.273 -29.061 -1.431 1.00 0.00 H new ATOM 0 HE ARG A 20 -9.923 -31.616 -0.523 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.089 -30.974 -3.300 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.018 -32.137 -4.251 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.253 -32.796 -1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.791 -33.158 -3.339 1.00 0.00 H new ATOM 321 N ASN A 21 -10.246 -26.454 3.948 1.00 0.00 N ATOM 322 CA ASN A 21 -9.131 -25.967 4.823 1.00 0.00 C ATOM 323 C ASN A 21 -7.913 -25.595 3.951 1.00 0.00 C ATOM 324 O ASN A 21 -6.766 -25.884 4.293 1.00 0.00 O ATOM 325 CB ASN A 21 -8.751 -27.073 5.817 1.00 0.00 C ATOM 326 CG ASN A 21 -8.156 -26.454 7.079 1.00 0.00 C ATOM 327 OD1 ASN A 21 -8.856 -26.235 8.057 1.00 0.00 O ATOM 328 ND2 ASN A 21 -6.895 -26.156 7.111 1.00 0.00 N ATOM 0 H ASN A 21 -11.128 -25.953 4.056 1.00 0.00 H new ATOM 0 HA ASN A 21 -9.453 -25.083 5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -9.631 -27.664 6.071 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -8.032 -27.753 5.361 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -6.490 -25.740 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -6.307 -26.337 6.297 1.00 0.00 H new ATOM 335 N MET A 22 -8.145 -24.967 2.826 1.00 0.00 N ATOM 336 CA MET A 22 -7.016 -24.587 1.920 1.00 0.00 C ATOM 337 C MET A 22 -6.677 -23.094 2.071 1.00 0.00 C ATOM 338 O MET A 22 -7.559 -22.245 2.210 1.00 0.00 O ATOM 339 CB MET A 22 -7.426 -24.881 0.474 1.00 0.00 C ATOM 340 CG MET A 22 -7.338 -26.387 0.217 1.00 0.00 C ATOM 341 SD MET A 22 -8.012 -26.759 -1.421 1.00 0.00 S ATOM 342 CE MET A 22 -6.436 -27.131 -2.228 1.00 0.00 C ATOM 0 H MET A 22 -9.072 -24.700 2.494 1.00 0.00 H new ATOM 0 HA MET A 22 -6.131 -25.166 2.186 1.00 0.00 H new ATOM 0 HB2 MET A 22 -8.442 -24.529 0.294 1.00 0.00 H new ATOM 0 HB3 MET A 22 -6.775 -24.344 -0.216 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.301 -26.717 0.279 1.00 0.00 H new ATOM 0 HG3 MET A 22 -7.892 -26.930 0.982 1.00 0.00 H new ATOM 0 HE1 MET A 22 -6.622 -27.512 -3.232 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.836 -26.223 -2.290 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.899 -27.882 -1.649 1.00 0.00 H new ATOM 352 N THR A 23 -5.412 -22.758 2.035 1.00 0.00 N ATOM 353 CA THR A 23 -4.995 -21.323 2.166 1.00 0.00 C ATOM 354 C THR A 23 -5.256 -20.588 0.849 1.00 0.00 C ATOM 355 O THR A 23 -4.697 -20.935 -0.189 1.00 0.00 O ATOM 356 CB THR A 23 -3.498 -21.251 2.488 1.00 0.00 C ATOM 357 OG1 THR A 23 -2.871 -22.469 2.101 1.00 0.00 O ATOM 358 CG2 THR A 23 -3.304 -21.044 3.988 1.00 0.00 C ATOM 0 H THR A 23 -4.643 -23.419 1.920 1.00 0.00 H new ATOM 0 HA THR A 23 -5.568 -20.857 2.967 1.00 0.00 H new ATOM 0 HB THR A 23 -3.054 -20.418 1.944 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.914 -22.423 2.305 1.00 0.00 H new ATOM 0 HG21 THR A 23 -2.239 -20.993 4.214 1.00 0.00 H new ATOM 0 HG22 THR A 23 -3.784 -20.114 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.751 -21.877 4.531 1.00 0.00 H new ATOM 366 N VAL A 24 -6.093 -19.583 0.871 1.00 0.00 N ATOM 367 CA VAL A 24 -6.398 -18.819 -0.382 1.00 0.00 C ATOM 368 C VAL A 24 -5.696 -17.452 -0.338 1.00 0.00 C ATOM 369 O VAL A 24 -6.029 -16.586 0.475 1.00 0.00 O ATOM 370 CB VAL A 24 -7.917 -18.618 -0.495 1.00 0.00 C ATOM 371 CG1 VAL A 24 -8.247 -17.849 -1.773 1.00 0.00 C ATOM 372 CG2 VAL A 24 -8.610 -19.980 -0.546 1.00 0.00 C ATOM 0 H VAL A 24 -6.581 -19.255 1.704 1.00 0.00 H new ATOM 0 HA VAL A 24 -6.039 -19.377 -1.247 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.264 -18.055 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.326 -17.710 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.757 -16.876 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.894 -18.411 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.688 -19.837 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.253 -20.538 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -8.385 -20.537 0.363 1.00 0.00 H new ATOM 382 N HIS A 25 -4.724 -17.240 -1.189 1.00 0.00 N ATOM 383 CA HIS A 25 -3.997 -15.929 -1.186 1.00 0.00 C ATOM 384 C HIS A 25 -3.965 -15.338 -2.607 1.00 0.00 C ATOM 385 O HIS A 25 -3.670 -16.030 -3.580 1.00 0.00 O ATOM 386 CB HIS A 25 -2.567 -16.143 -0.672 1.00 0.00 C ATOM 387 CG HIS A 25 -2.603 -16.871 0.648 1.00 0.00 C ATOM 388 ND1 HIS A 25 -3.608 -16.664 1.580 1.00 0.00 N ATOM 389 CD2 HIS A 25 -1.762 -17.800 1.206 1.00 0.00 C ATOM 390 CE1 HIS A 25 -3.347 -17.449 2.641 1.00 0.00 C ATOM 391 NE2 HIS A 25 -2.233 -18.164 2.464 1.00 0.00 N ATOM 0 H HIS A 25 -4.402 -17.913 -1.884 1.00 0.00 H new ATOM 0 HA HIS A 25 -4.516 -15.230 -0.531 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -1.991 -16.717 -1.399 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -2.065 -15.182 -0.555 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -4.402 -16.031 1.480 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -0.869 -18.190 0.740 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.963 -17.495 3.527 1.00 0.00 H new ATOM 399 N PHE A 26 -4.269 -14.071 -2.742 1.00 0.00 N ATOM 400 CA PHE A 26 -4.267 -13.426 -4.097 1.00 0.00 C ATOM 401 C PHE A 26 -3.270 -12.254 -4.121 1.00 0.00 C ATOM 402 O PHE A 26 -3.160 -11.491 -3.159 1.00 0.00 O ATOM 403 CB PHE A 26 -5.674 -12.894 -4.399 1.00 0.00 C ATOM 404 CG PHE A 26 -6.521 -13.981 -5.020 1.00 0.00 C ATOM 405 CD1 PHE A 26 -6.867 -15.117 -4.278 1.00 0.00 C ATOM 406 CD2 PHE A 26 -6.969 -13.847 -6.339 1.00 0.00 C ATOM 407 CE1 PHE A 26 -7.660 -16.116 -4.854 1.00 0.00 C ATOM 408 CE2 PHE A 26 -7.762 -14.846 -6.916 1.00 0.00 C ATOM 409 CZ PHE A 26 -8.107 -15.981 -6.173 1.00 0.00 C ATOM 0 H PHE A 26 -4.520 -13.452 -1.971 1.00 0.00 H new ATOM 0 HA PHE A 26 -3.974 -14.162 -4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -6.141 -12.539 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.611 -12.041 -5.075 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.522 -15.222 -3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.703 -12.972 -6.913 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -7.927 -16.991 -4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -8.107 -14.741 -7.934 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.718 -16.752 -6.618 1.00 0.00 H new ATOM 419 N LYS A 27 -2.547 -12.086 -5.200 1.00 0.00 N ATOM 420 CA LYS A 27 -1.567 -10.955 -5.281 1.00 0.00 C ATOM 421 C LYS A 27 -1.260 -10.627 -6.752 1.00 0.00 C ATOM 422 O LYS A 27 -1.562 -11.403 -7.654 1.00 0.00 O ATOM 423 CB LYS A 27 -0.275 -11.359 -4.561 1.00 0.00 C ATOM 424 CG LYS A 27 0.490 -10.104 -4.128 1.00 0.00 C ATOM 425 CD LYS A 27 1.150 -10.354 -2.769 1.00 0.00 C ATOM 426 CE LYS A 27 1.646 -9.030 -2.186 1.00 0.00 C ATOM 427 NZ LYS A 27 0.603 -8.477 -1.269 1.00 0.00 N ATOM 0 H LYS A 27 -2.591 -12.681 -6.028 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.993 -10.071 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.509 -11.972 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.346 -11.965 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.246 -9.851 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.190 -9.254 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.437 -10.818 -2.088 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.983 -11.048 -2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.579 -9.184 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.856 -8.322 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.935 -7.576 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.277 -8.317 -1.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.424 -9.153 -0.499 1.00 0.00 H new ATOM 441 N VAL A 28 -0.662 -9.495 -7.013 1.00 0.00 N ATOM 442 CA VAL A 28 -0.335 -9.130 -8.428 1.00 0.00 C ATOM 443 C VAL A 28 1.164 -9.356 -8.682 1.00 0.00 C ATOM 444 O VAL A 28 1.979 -9.328 -7.759 1.00 0.00 O ATOM 445 CB VAL A 28 -0.690 -7.658 -8.686 1.00 0.00 C ATOM 446 CG1 VAL A 28 -0.693 -7.388 -10.190 1.00 0.00 C ATOM 447 CG2 VAL A 28 -2.084 -7.351 -8.132 1.00 0.00 C ATOM 0 H VAL A 28 -0.385 -8.807 -6.312 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.916 -9.757 -9.104 1.00 0.00 H new ATOM 0 HB VAL A 28 0.049 -7.027 -8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.945 -6.343 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.295 -7.599 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.431 -8.028 -10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.328 -6.305 -8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.819 -7.988 -8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.099 -7.540 -7.059 1.00 0.00 H new ATOM 457 N LEU A 29 1.540 -9.595 -9.910 1.00 0.00 N ATOM 458 CA LEU A 29 2.988 -9.835 -10.224 1.00 0.00 C ATOM 459 C LEU A 29 3.580 -8.604 -10.920 1.00 0.00 C ATOM 460 O LEU A 29 4.726 -8.224 -10.683 1.00 0.00 O ATOM 461 CB LEU A 29 3.132 -11.057 -11.148 1.00 0.00 C ATOM 462 CG LEU A 29 2.037 -12.084 -10.853 1.00 0.00 C ATOM 463 CD1 LEU A 29 2.081 -13.184 -11.909 1.00 0.00 C ATOM 464 CD2 LEU A 29 2.270 -12.702 -9.474 1.00 0.00 C ATOM 0 H LEU A 29 0.911 -9.635 -10.712 1.00 0.00 H new ATOM 0 HA LEU A 29 3.522 -10.021 -9.292 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.072 -10.742 -12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.113 -11.512 -11.009 1.00 0.00 H new ATOM 0 HG LEU A 29 1.065 -11.592 -10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.302 -13.918 -11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.917 -12.749 -12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.055 -13.672 -11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.489 -13.433 -9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.242 -13.195 -9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.245 -11.919 -8.716 1.00 0.00 H new ATOM 476 N ARG A 30 2.824 -7.981 -11.782 1.00 0.00 N ATOM 477 CA ARG A 30 3.339 -6.776 -12.502 1.00 0.00 C ATOM 478 C ARG A 30 2.217 -5.741 -12.664 1.00 0.00 C ATOM 479 O ARG A 30 1.210 -5.989 -13.330 1.00 0.00 O ATOM 480 CB ARG A 30 3.862 -7.194 -13.881 1.00 0.00 C ATOM 481 CG ARG A 30 5.380 -7.401 -13.816 1.00 0.00 C ATOM 482 CD ARG A 30 5.999 -7.024 -15.163 1.00 0.00 C ATOM 483 NE ARG A 30 6.247 -5.546 -15.203 1.00 0.00 N ATOM 484 CZ ARG A 30 7.154 -5.003 -14.458 1.00 0.00 C ATOM 485 NH1 ARG A 30 8.305 -5.569 -14.320 1.00 0.00 N ATOM 486 NH2 ARG A 30 6.915 -3.880 -13.876 1.00 0.00 N ATOM 0 H ARG A 30 1.870 -8.253 -12.021 1.00 0.00 H new ATOM 0 HA ARG A 30 4.149 -6.330 -11.925 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.373 -8.114 -14.203 1.00 0.00 H new ATOM 0 HB3 ARG A 30 3.621 -6.429 -14.619 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.808 -6.790 -13.022 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.607 -8.440 -13.576 1.00 0.00 H new ATOM 0 HD2 ARG A 30 6.934 -7.565 -15.310 1.00 0.00 H new ATOM 0 HD3 ARG A 30 5.333 -7.314 -15.975 1.00 0.00 H new ATOM 0 HE ARG A 30 5.692 -4.960 -15.827 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.502 -6.448 -14.799 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.018 -5.138 -13.732 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.013 -3.422 -14.003 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.628 -3.449 -13.288 1.00 0.00 H new ATOM 500 N GLU A 31 2.380 -4.589 -12.074 1.00 0.00 N ATOM 501 CA GLU A 31 1.340 -3.521 -12.189 1.00 0.00 C ATOM 502 C GLU A 31 1.955 -2.298 -12.885 1.00 0.00 C ATOM 503 O GLU A 31 2.634 -1.478 -12.263 1.00 0.00 O ATOM 504 CB GLU A 31 0.846 -3.141 -10.789 1.00 0.00 C ATOM 505 CG GLU A 31 -0.122 -4.218 -10.282 1.00 0.00 C ATOM 506 CD GLU A 31 0.124 -4.498 -8.797 1.00 0.00 C ATOM 507 OE1 GLU A 31 1.212 -4.937 -8.468 1.00 0.00 O ATOM 508 OE2 GLU A 31 -0.786 -4.285 -8.020 1.00 0.00 O ATOM 0 H GLU A 31 3.194 -4.338 -11.513 1.00 0.00 H new ATOM 0 HA GLU A 31 0.495 -3.881 -12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.691 -3.045 -10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.347 -2.172 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.151 -3.891 -10.432 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.008 -5.134 -10.858 1.00 0.00 H new ATOM 515 N GLU A 32 1.749 -2.174 -14.169 1.00 0.00 N ATOM 516 CA GLU A 32 2.335 -1.023 -14.920 1.00 0.00 C ATOM 517 C GLU A 32 1.424 0.214 -14.824 1.00 0.00 C ATOM 518 O GLU A 32 0.485 0.267 -14.028 1.00 0.00 O ATOM 519 CB GLU A 32 2.519 -1.434 -16.387 1.00 0.00 C ATOM 520 CG GLU A 32 4.016 -1.509 -16.715 1.00 0.00 C ATOM 521 CD GLU A 32 4.683 -2.621 -15.904 1.00 0.00 C ATOM 522 OE1 GLU A 32 5.041 -2.371 -14.768 1.00 0.00 O ATOM 523 OE2 GLU A 32 4.843 -3.705 -16.434 1.00 0.00 O ATOM 0 H GLU A 32 1.199 -2.822 -14.733 1.00 0.00 H new ATOM 0 HA GLU A 32 3.299 -0.761 -14.484 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.048 -2.400 -16.567 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.028 -0.714 -17.042 1.00 0.00 H new ATOM 0 HG2 GLU A 32 4.153 -1.695 -17.780 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.492 -0.553 -16.494 1.00 0.00 H new ATOM 530 N GLY A 33 1.696 1.223 -15.614 1.00 0.00 N ATOM 531 CA GLY A 33 0.865 2.469 -15.566 1.00 0.00 C ATOM 532 C GLY A 33 -0.498 2.233 -16.232 1.00 0.00 C ATOM 533 O GLY A 33 -0.584 1.572 -17.267 1.00 0.00 O ATOM 0 H GLY A 33 2.458 1.239 -16.291 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.722 2.778 -14.531 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.387 3.281 -16.071 1.00 0.00 H new ATOM 537 N PRO A 34 -1.528 2.798 -15.637 1.00 0.00 N ATOM 538 CA PRO A 34 -2.914 2.681 -16.151 1.00 0.00 C ATOM 539 C PRO A 34 -3.083 3.486 -17.447 1.00 0.00 C ATOM 540 O PRO A 34 -3.893 3.149 -18.309 1.00 0.00 O ATOM 541 CB PRO A 34 -3.770 3.245 -15.012 1.00 0.00 C ATOM 542 CG PRO A 34 -2.836 4.137 -14.166 1.00 0.00 C ATOM 543 CD PRO A 34 -1.407 3.622 -14.413 1.00 0.00 C ATOM 0 HA PRO A 34 -3.194 1.660 -16.409 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -4.608 3.822 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -4.192 2.441 -14.408 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -2.928 5.183 -14.458 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -3.094 4.077 -13.109 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.705 4.444 -14.554 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.044 3.034 -13.570 1.00 0.00 H new ATOM 551 N ALA A 35 -2.312 4.527 -17.612 1.00 0.00 N ATOM 552 CA ALA A 35 -2.398 5.339 -18.862 1.00 0.00 C ATOM 553 C ALA A 35 -1.330 4.855 -19.866 1.00 0.00 C ATOM 554 O ALA A 35 -0.948 5.579 -20.789 1.00 0.00 O ATOM 555 CB ALA A 35 -2.154 6.811 -18.513 1.00 0.00 C ATOM 0 H ALA A 35 -1.624 4.852 -16.933 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.384 5.227 -19.312 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.214 7.414 -19.419 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.909 7.146 -17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.164 6.921 -18.069 1.00 0.00 H new ATOM 561 N HIS A 36 -0.830 3.649 -19.701 1.00 0.00 N ATOM 562 CA HIS A 36 0.220 3.131 -20.637 1.00 0.00 C ATOM 563 C HIS A 36 -0.049 1.652 -20.974 1.00 0.00 C ATOM 564 O HIS A 36 -0.042 1.255 -22.137 1.00 0.00 O ATOM 565 CB HIS A 36 1.595 3.241 -19.960 1.00 0.00 C ATOM 566 CG HIS A 36 2.232 4.581 -20.233 1.00 0.00 C ATOM 567 ND1 HIS A 36 1.522 5.671 -20.714 1.00 0.00 N ATOM 568 CD2 HIS A 36 3.525 5.018 -20.080 1.00 0.00 C ATOM 569 CE1 HIS A 36 2.384 6.698 -20.832 1.00 0.00 C ATOM 570 NE2 HIS A 36 3.618 6.353 -20.459 1.00 0.00 N ATOM 0 H HIS A 36 -1.104 3.004 -18.960 1.00 0.00 H new ATOM 0 HA HIS A 36 0.199 3.719 -21.554 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.486 3.099 -18.885 1.00 0.00 H new ATOM 0 HB3 HIS A 36 2.246 2.445 -20.322 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.527 5.691 -20.938 1.00 0.00 H new ATOM 0 HD2 HIS A 36 4.346 4.416 -19.720 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.110 7.681 -21.185 1.00 0.00 H new ATOM 578 N MET A 37 -0.271 0.826 -19.980 1.00 0.00 N ATOM 579 CA MET A 37 -0.519 -0.624 -20.240 1.00 0.00 C ATOM 580 C MET A 37 -1.608 -1.148 -19.289 1.00 0.00 C ATOM 581 O MET A 37 -1.326 -1.649 -18.203 1.00 0.00 O ATOM 582 CB MET A 37 0.785 -1.400 -20.014 1.00 0.00 C ATOM 583 CG MET A 37 1.359 -1.852 -21.359 1.00 0.00 C ATOM 584 SD MET A 37 3.162 -1.952 -21.237 1.00 0.00 S ATOM 585 CE MET A 37 3.545 -0.789 -22.568 1.00 0.00 C ATOM 0 H MET A 37 -0.291 1.096 -18.997 1.00 0.00 H new ATOM 0 HA MET A 37 -0.856 -0.760 -21.268 1.00 0.00 H new ATOM 0 HB2 MET A 37 1.507 -0.772 -19.493 1.00 0.00 H new ATOM 0 HB3 MET A 37 0.598 -2.266 -19.378 1.00 0.00 H new ATOM 0 HG2 MET A 37 0.947 -2.823 -21.635 1.00 0.00 H new ATOM 0 HG3 MET A 37 1.074 -1.150 -22.143 1.00 0.00 H new ATOM 0 HE1 MET A 37 4.626 -0.696 -22.670 1.00 0.00 H new ATOM 0 HE2 MET A 37 3.122 -1.155 -23.504 1.00 0.00 H new ATOM 0 HE3 MET A 37 3.118 0.186 -22.334 1.00 0.00 H new ATOM 595 N LYS A 38 -2.848 -1.035 -19.678 1.00 0.00 N ATOM 596 CA LYS A 38 -3.973 -1.516 -18.805 1.00 0.00 C ATOM 597 C LYS A 38 -3.978 -3.059 -18.717 1.00 0.00 C ATOM 598 O LYS A 38 -4.886 -3.726 -19.213 1.00 0.00 O ATOM 599 CB LYS A 38 -5.305 -1.029 -19.392 1.00 0.00 C ATOM 600 CG LYS A 38 -5.797 0.199 -18.619 1.00 0.00 C ATOM 601 CD LYS A 38 -5.994 1.367 -19.590 1.00 0.00 C ATOM 602 CE LYS A 38 -7.343 1.227 -20.299 1.00 0.00 C ATOM 603 NZ LYS A 38 -7.643 2.488 -21.039 1.00 0.00 N ATOM 0 H LYS A 38 -3.139 -0.629 -20.567 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.837 -1.116 -17.800 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.179 -0.780 -20.446 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.048 -1.825 -19.339 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.735 -0.029 -18.112 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.075 0.470 -17.848 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.953 2.313 -19.049 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.187 1.383 -20.323 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.319 0.384 -20.989 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.129 1.022 -19.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.559 2.397 -21.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.682 3.283 -20.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.897 2.664 -21.742 1.00 0.00 H new ATOM 617 N ASN A 39 -2.989 -3.635 -18.083 1.00 0.00 N ATOM 618 CA ASN A 39 -2.938 -5.128 -17.945 1.00 0.00 C ATOM 619 C ASN A 39 -2.384 -5.486 -16.561 1.00 0.00 C ATOM 620 O ASN A 39 -1.231 -5.202 -16.246 1.00 0.00 O ATOM 621 CB ASN A 39 -2.033 -5.718 -19.033 1.00 0.00 C ATOM 622 CG ASN A 39 -2.805 -5.800 -20.345 1.00 0.00 C ATOM 623 OD1 ASN A 39 -3.538 -6.751 -20.578 1.00 0.00 O ATOM 624 ND2 ASN A 39 -2.682 -4.853 -21.221 1.00 0.00 N ATOM 0 H ASN A 39 -2.210 -3.137 -17.652 1.00 0.00 H new ATOM 0 HA ASN A 39 -3.941 -5.540 -18.056 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.145 -5.098 -19.159 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -1.690 -6.710 -18.738 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.195 -4.902 -22.101 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.072 -4.058 -21.031 1.00 0.00 H new ATOM 631 N PHE A 40 -3.183 -6.094 -15.725 1.00 0.00 N ATOM 632 CA PHE A 40 -2.696 -6.450 -14.358 1.00 0.00 C ATOM 633 C PHE A 40 -2.611 -7.972 -14.199 1.00 0.00 C ATOM 634 O PHE A 40 -3.618 -8.658 -14.007 1.00 0.00 O ATOM 635 CB PHE A 40 -3.656 -5.868 -13.315 1.00 0.00 C ATOM 636 CG PHE A 40 -3.635 -4.360 -13.401 1.00 0.00 C ATOM 637 CD1 PHE A 40 -2.670 -3.633 -12.696 1.00 0.00 C ATOM 638 CD2 PHE A 40 -4.579 -3.691 -14.187 1.00 0.00 C ATOM 639 CE1 PHE A 40 -2.648 -2.237 -12.777 1.00 0.00 C ATOM 640 CE2 PHE A 40 -4.558 -2.293 -14.268 1.00 0.00 C ATOM 641 CZ PHE A 40 -3.592 -1.566 -13.562 1.00 0.00 C ATOM 0 H PHE A 40 -4.147 -6.359 -15.927 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.699 -6.033 -14.213 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.666 -6.239 -13.487 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.364 -6.191 -12.316 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.942 -4.150 -12.089 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.324 -4.252 -14.731 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.902 -1.677 -12.233 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -5.287 -1.776 -14.875 1.00 0.00 H new ATOM 0 HZ PHE A 40 -3.576 -0.488 -13.623 1.00 0.00 H new ATOM 651 N ILE A 41 -1.424 -8.515 -14.261 1.00 0.00 N ATOM 652 CA ILE A 41 -1.267 -9.992 -14.099 1.00 0.00 C ATOM 653 C ILE A 41 -1.437 -10.343 -12.616 1.00 0.00 C ATOM 654 O ILE A 41 -0.527 -10.165 -11.803 1.00 0.00 O ATOM 655 CB ILE A 41 0.121 -10.428 -14.587 1.00 0.00 C ATOM 656 CG1 ILE A 41 0.372 -9.882 -15.999 1.00 0.00 C ATOM 657 CG2 ILE A 41 0.195 -11.955 -14.620 1.00 0.00 C ATOM 658 CD1 ILE A 41 -0.724 -10.374 -16.951 1.00 0.00 C ATOM 0 H ILE A 41 -0.557 -8.001 -14.417 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.020 -10.512 -14.691 1.00 0.00 H new ATOM 0 HB ILE A 41 0.877 -10.037 -13.906 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.387 -8.792 -15.980 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.349 -10.208 -16.356 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.181 -12.264 -14.967 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.022 -12.349 -13.619 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.566 -12.342 -15.298 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.540 -9.983 -17.951 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.718 -11.464 -16.981 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.695 -10.026 -16.599 1.00 0.00 H new ATOM 670 N THR A 42 -2.593 -10.821 -12.244 1.00 0.00 N ATOM 671 CA THR A 42 -2.836 -11.168 -10.807 1.00 0.00 C ATOM 672 C THR A 42 -2.665 -12.674 -10.596 1.00 0.00 C ATOM 673 O THR A 42 -3.273 -13.486 -11.288 1.00 0.00 O ATOM 674 CB THR A 42 -4.261 -10.754 -10.411 1.00 0.00 C ATOM 675 OG1 THR A 42 -4.390 -9.335 -10.477 1.00 0.00 O ATOM 676 CG2 THR A 42 -4.560 -11.211 -8.984 1.00 0.00 C ATOM 0 H THR A 42 -3.381 -10.988 -12.869 1.00 0.00 H new ATOM 0 HA THR A 42 -2.115 -10.636 -10.186 1.00 0.00 H new ATOM 0 HB THR A 42 -4.964 -11.221 -11.101 1.00 0.00 H new ATOM 0 HG1 THR A 42 -4.474 -8.972 -9.571 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.572 -10.913 -8.711 1.00 0.00 H new ATOM 0 HG22 THR A 42 -4.472 -12.296 -8.923 1.00 0.00 H new ATOM 0 HG23 THR A 42 -3.849 -10.750 -8.298 1.00 0.00 H new ATOM 684 N ALA A 43 -1.861 -13.059 -9.643 1.00 0.00 N ATOM 685 CA ALA A 43 -1.652 -14.510 -9.366 1.00 0.00 C ATOM 686 C ALA A 43 -2.329 -14.882 -8.039 1.00 0.00 C ATOM 687 O ALA A 43 -2.449 -14.063 -7.124 1.00 0.00 O ATOM 688 CB ALA A 43 -0.151 -14.803 -9.284 1.00 0.00 C ATOM 0 H ALA A 43 -1.336 -12.426 -9.040 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.090 -15.102 -10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.002 -15.863 -9.082 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.323 -14.542 -10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.292 -14.213 -8.482 1.00 0.00 H new ATOM 694 N CYS A 44 -2.777 -16.099 -7.918 1.00 0.00 N ATOM 695 CA CYS A 44 -3.448 -16.532 -6.659 1.00 0.00 C ATOM 696 C CYS A 44 -2.973 -17.936 -6.266 1.00 0.00 C ATOM 697 O CYS A 44 -2.541 -18.730 -7.106 1.00 0.00 O ATOM 698 CB CYS A 44 -4.965 -16.538 -6.873 1.00 0.00 C ATOM 699 SG CYS A 44 -5.396 -17.713 -8.183 1.00 0.00 S ATOM 0 H CYS A 44 -2.708 -16.817 -8.639 1.00 0.00 H new ATOM 0 HA CYS A 44 -3.194 -15.839 -5.857 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -5.471 -16.810 -5.947 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -5.308 -15.539 -7.141 1.00 0.00 H new ATOM 0 HG CYS A 44 -4.439 -17.754 -9.061 1.00 0.00 H new ATOM 705 N ILE A 45 -3.053 -18.255 -5.003 1.00 0.00 N ATOM 706 CA ILE A 45 -2.625 -19.605 -4.529 1.00 0.00 C ATOM 707 C ILE A 45 -3.703 -20.177 -3.595 1.00 0.00 C ATOM 708 O ILE A 45 -4.204 -19.490 -2.701 1.00 0.00 O ATOM 709 CB ILE A 45 -1.278 -19.496 -3.791 1.00 0.00 C ATOM 710 CG1 ILE A 45 -0.628 -20.880 -3.716 1.00 0.00 C ATOM 711 CG2 ILE A 45 -1.489 -18.965 -2.370 1.00 0.00 C ATOM 712 CD1 ILE A 45 0.817 -20.745 -3.235 1.00 0.00 C ATOM 0 H ILE A 45 -3.399 -17.634 -4.272 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.500 -20.272 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.633 -18.807 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.190 -21.520 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.652 -21.357 -4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.527 -18.894 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.950 -17.978 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.140 -19.645 -1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.277 -21.732 -3.183 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.376 -20.121 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.830 -20.286 -2.247 1.00 0.00 H new ATOM 724 N VAL A 46 -4.073 -21.413 -3.785 1.00 0.00 N ATOM 725 CA VAL A 46 -5.116 -22.030 -2.913 1.00 0.00 C ATOM 726 C VAL A 46 -4.620 -23.391 -2.413 1.00 0.00 C ATOM 727 O VAL A 46 -4.633 -24.386 -3.137 1.00 0.00 O ATOM 728 CB VAL A 46 -6.421 -22.198 -3.701 1.00 0.00 C ATOM 729 CG1 VAL A 46 -7.444 -22.969 -2.861 1.00 0.00 C ATOM 730 CG2 VAL A 46 -6.993 -20.820 -4.025 1.00 0.00 C ATOM 0 H VAL A 46 -3.698 -22.026 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.306 -21.382 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.214 -22.748 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.368 -23.084 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.045 -23.953 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -7.648 -22.420 -1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.921 -20.934 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.192 -20.282 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.275 -20.259 -4.623 1.00 0.00 H new ATOM 740 N GLY A 47 -4.174 -23.448 -1.185 1.00 0.00 N ATOM 741 CA GLY A 47 -3.667 -24.738 -0.616 1.00 0.00 C ATOM 742 C GLY A 47 -2.548 -25.309 -1.496 1.00 0.00 C ATOM 743 O GLY A 47 -2.650 -26.424 -1.995 1.00 0.00 O ATOM 0 H GLY A 47 -4.138 -22.653 -0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.295 -24.575 0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.484 -25.456 -0.544 1.00 0.00 H new ATOM 747 N SER A 48 -1.482 -24.566 -1.684 1.00 0.00 N ATOM 748 CA SER A 48 -0.325 -25.051 -2.525 1.00 0.00 C ATOM 749 C SER A 48 -0.588 -24.848 -4.028 1.00 0.00 C ATOM 750 O SER A 48 0.341 -24.616 -4.798 1.00 0.00 O ATOM 751 CB SER A 48 -0.058 -26.537 -2.258 1.00 0.00 C ATOM 752 OG SER A 48 1.314 -26.815 -2.514 1.00 0.00 O ATOM 0 H SER A 48 -1.358 -23.634 -1.289 1.00 0.00 H new ATOM 0 HA SER A 48 0.547 -24.461 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.306 -26.784 -1.226 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.692 -27.154 -2.895 1.00 0.00 H new ATOM 0 HG SER A 48 1.493 -27.763 -2.344 1.00 0.00 H new ATOM 758 N ILE A 49 -1.816 -24.936 -4.472 1.00 0.00 N ATOM 759 CA ILE A 49 -2.100 -24.751 -5.933 1.00 0.00 C ATOM 760 C ILE A 49 -1.923 -23.275 -6.315 1.00 0.00 C ATOM 761 O ILE A 49 -2.385 -22.380 -5.614 1.00 0.00 O ATOM 762 CB ILE A 49 -3.537 -25.195 -6.230 1.00 0.00 C ATOM 763 CG1 ILE A 49 -3.667 -26.697 -5.972 1.00 0.00 C ATOM 764 CG2 ILE A 49 -3.882 -24.907 -7.693 1.00 0.00 C ATOM 765 CD1 ILE A 49 -4.988 -26.978 -5.260 1.00 0.00 C ATOM 0 H ILE A 49 -2.633 -25.127 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.405 -25.354 -6.517 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.221 -24.645 -5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.626 -27.244 -6.914 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.832 -27.046 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.905 -25.226 -7.895 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.790 -23.838 -7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.197 -25.452 -8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.082 -28.048 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.011 -26.443 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.816 -26.644 -5.885 1.00 0.00 H new ATOM 777 N VAL A 50 -1.265 -23.005 -7.413 1.00 0.00 N ATOM 778 CA VAL A 50 -1.062 -21.582 -7.837 1.00 0.00 C ATOM 779 C VAL A 50 -1.644 -21.365 -9.242 1.00 0.00 C ATOM 780 O VAL A 50 -1.675 -22.275 -10.071 1.00 0.00 O ATOM 781 CB VAL A 50 0.437 -21.242 -7.861 1.00 0.00 C ATOM 782 CG1 VAL A 50 0.618 -19.744 -7.629 1.00 0.00 C ATOM 783 CG2 VAL A 50 1.179 -22.002 -6.758 1.00 0.00 C ATOM 0 H VAL A 50 -0.859 -23.705 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.570 -20.934 -7.123 1.00 0.00 H new ATOM 0 HB VAL A 50 0.843 -21.530 -8.831 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.680 -19.499 -7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.106 -19.190 -8.415 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.198 -19.472 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.239 -21.748 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.770 -21.725 -5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.058 -23.074 -6.910 1.00 0.00 H new ATOM 793 N THR A 51 -2.097 -20.172 -9.525 1.00 0.00 N ATOM 794 CA THR A 51 -2.671 -19.873 -10.882 1.00 0.00 C ATOM 795 C THR A 51 -2.666 -18.358 -11.113 1.00 0.00 C ATOM 796 O THR A 51 -2.816 -17.570 -10.180 1.00 0.00 O ATOM 797 CB THR A 51 -4.107 -20.405 -10.980 1.00 0.00 C ATOM 798 OG1 THR A 51 -4.187 -21.677 -10.355 1.00 0.00 O ATOM 799 CG2 THR A 51 -4.503 -20.550 -12.449 1.00 0.00 C ATOM 0 H THR A 51 -2.097 -19.385 -8.876 1.00 0.00 H new ATOM 0 HA THR A 51 -2.062 -20.363 -11.642 1.00 0.00 H new ATOM 0 HB THR A 51 -4.780 -19.706 -10.484 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.352 -22.168 -10.504 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.523 -20.928 -12.515 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.443 -19.578 -12.939 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.825 -21.247 -12.941 1.00 0.00 H new ATOM 807 N GLU A 52 -2.480 -17.933 -12.329 1.00 0.00 N ATOM 808 CA GLU A 52 -2.442 -16.466 -12.623 1.00 0.00 C ATOM 809 C GLU A 52 -3.697 -16.030 -13.397 1.00 0.00 C ATOM 810 O GLU A 52 -4.431 -16.845 -13.958 1.00 0.00 O ATOM 811 CB GLU A 52 -1.179 -16.141 -13.439 1.00 0.00 C ATOM 812 CG GLU A 52 -1.154 -16.955 -14.748 1.00 0.00 C ATOM 813 CD GLU A 52 -0.654 -18.378 -14.483 1.00 0.00 C ATOM 814 OE1 GLU A 52 0.529 -18.542 -14.274 1.00 0.00 O ATOM 815 OE2 GLU A 52 -1.476 -19.280 -14.476 1.00 0.00 O ATOM 0 H GLU A 52 -2.351 -18.538 -13.140 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.419 -15.920 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.151 -15.075 -13.667 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.290 -16.364 -12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.153 -16.989 -15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.507 -16.465 -15.476 1.00 0.00 H new ATOM 822 N GLY A 53 -3.961 -14.749 -13.425 1.00 0.00 N ATOM 823 CA GLY A 53 -5.165 -14.236 -14.147 1.00 0.00 C ATOM 824 C GLY A 53 -4.798 -12.999 -14.969 1.00 0.00 C ATOM 825 O GLY A 53 -4.569 -11.915 -14.429 1.00 0.00 O ATOM 0 H GLY A 53 -3.391 -14.032 -12.976 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.564 -15.011 -14.801 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.949 -13.987 -13.432 1.00 0.00 H new ATOM 829 N GLU A 54 -4.737 -13.151 -16.259 1.00 0.00 N ATOM 830 CA GLU A 54 -4.388 -12.014 -17.166 1.00 0.00 C ATOM 831 C GLU A 54 -5.549 -10.991 -17.216 1.00 0.00 C ATOM 832 O GLU A 54 -6.229 -10.827 -18.229 1.00 0.00 O ATOM 833 CB GLU A 54 -4.128 -12.609 -18.555 1.00 0.00 C ATOM 834 CG GLU A 54 -5.437 -13.205 -19.123 1.00 0.00 C ATOM 835 CD GLU A 54 -5.478 -14.729 -18.973 1.00 0.00 C ATOM 836 OE1 GLU A 54 -4.867 -15.254 -18.065 1.00 0.00 O ATOM 837 OE2 GLU A 54 -6.162 -15.358 -19.761 1.00 0.00 O ATOM 0 H GLU A 54 -4.918 -14.033 -16.738 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.505 -11.485 -16.806 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.748 -11.838 -19.225 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.363 -13.383 -18.492 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.291 -12.766 -18.607 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -5.530 -12.940 -20.176 1.00 0.00 H new ATOM 844 N GLY A 55 -5.811 -10.311 -16.133 1.00 0.00 N ATOM 845 CA GLY A 55 -6.946 -9.330 -16.124 1.00 0.00 C ATOM 846 C GLY A 55 -6.545 -7.972 -16.720 1.00 0.00 C ATOM 847 O GLY A 55 -5.559 -7.353 -16.319 1.00 0.00 O ATOM 0 H GLY A 55 -5.295 -10.388 -15.257 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.783 -9.740 -16.690 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.292 -9.187 -15.100 1.00 0.00 H new ATOM 851 N ASN A 56 -7.327 -7.490 -17.653 1.00 0.00 N ATOM 852 CA ASN A 56 -7.056 -6.156 -18.281 1.00 0.00 C ATOM 853 C ASN A 56 -8.284 -5.252 -18.058 1.00 0.00 C ATOM 854 O ASN A 56 -8.890 -4.749 -19.001 1.00 0.00 O ATOM 855 CB ASN A 56 -6.802 -6.314 -19.798 1.00 0.00 C ATOM 856 CG ASN A 56 -6.765 -7.788 -20.191 1.00 0.00 C ATOM 857 OD1 ASN A 56 -7.778 -8.479 -20.137 1.00 0.00 O ATOM 858 ND2 ASN A 56 -5.649 -8.309 -20.589 1.00 0.00 N ATOM 0 H ASN A 56 -8.153 -7.969 -18.012 1.00 0.00 H new ATOM 0 HA ASN A 56 -6.170 -5.714 -17.826 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.586 -5.803 -20.358 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -5.858 -5.838 -20.065 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.612 -9.292 -20.857 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.806 -7.736 -20.634 1.00 0.00 H new ATOM 865 N GLY A 57 -8.676 -5.052 -16.820 1.00 0.00 N ATOM 866 CA GLY A 57 -9.878 -4.198 -16.538 1.00 0.00 C ATOM 867 C GLY A 57 -10.032 -3.955 -15.028 1.00 0.00 C ATOM 868 O GLY A 57 -9.394 -4.612 -14.204 1.00 0.00 O ATOM 0 H GLY A 57 -8.218 -5.441 -15.996 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.782 -3.244 -17.057 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -10.774 -4.683 -16.926 1.00 0.00 H new ATOM 872 N LYS A 58 -10.870 -3.017 -14.660 1.00 0.00 N ATOM 873 CA LYS A 58 -11.091 -2.691 -13.208 1.00 0.00 C ATOM 874 C LYS A 58 -11.478 -3.948 -12.399 1.00 0.00 C ATOM 875 O LYS A 58 -12.591 -4.461 -12.506 1.00 0.00 O ATOM 876 CB LYS A 58 -12.201 -1.629 -13.089 1.00 0.00 C ATOM 877 CG LYS A 58 -13.461 -2.079 -13.844 1.00 0.00 C ATOM 878 CD LYS A 58 -13.745 -1.103 -14.995 1.00 0.00 C ATOM 879 CE LYS A 58 -15.035 -0.329 -14.712 1.00 0.00 C ATOM 880 NZ LYS A 58 -15.343 0.553 -15.880 1.00 0.00 N ATOM 0 H LYS A 58 -11.419 -2.454 -15.309 1.00 0.00 H new ATOM 0 HA LYS A 58 -10.159 -2.305 -12.796 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.440 -1.461 -12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.848 -0.680 -13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -13.323 -3.087 -14.234 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -14.312 -2.114 -13.164 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.912 -0.410 -15.110 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.837 -1.650 -15.933 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -15.858 -1.022 -14.536 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -14.924 0.270 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.630 1.493 -15.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -14.497 0.645 -16.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -16.116 0.135 -16.436 1.00 0.00 H new ATOM 894 N LYS A 59 -10.571 -4.436 -11.582 1.00 0.00 N ATOM 895 CA LYS A 59 -10.847 -5.651 -10.731 1.00 0.00 C ATOM 896 C LYS A 59 -11.108 -6.904 -11.598 1.00 0.00 C ATOM 897 O LYS A 59 -11.567 -7.930 -11.096 1.00 0.00 O ATOM 898 CB LYS A 59 -12.069 -5.384 -9.838 1.00 0.00 C ATOM 899 CG LYS A 59 -11.777 -4.215 -8.892 1.00 0.00 C ATOM 900 CD LYS A 59 -12.768 -4.238 -7.722 1.00 0.00 C ATOM 901 CE LYS A 59 -14.199 -4.101 -8.250 1.00 0.00 C ATOM 902 NZ LYS A 59 -14.909 -3.035 -7.483 1.00 0.00 N ATOM 0 H LYS A 59 -9.638 -4.041 -11.465 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.966 -5.841 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -12.938 -5.156 -10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -12.312 -6.277 -9.262 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.756 -4.284 -8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.856 -3.270 -9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.664 -5.169 -7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.547 -3.425 -7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.185 -3.853 -9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.727 -5.049 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.881 -2.940 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.933 -3.290 -6.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.408 -2.131 -7.599 1.00 0.00 H new ATOM 916 N VAL A 60 -10.818 -6.854 -12.874 1.00 0.00 N ATOM 917 CA VAL A 60 -11.053 -8.050 -13.750 1.00 0.00 C ATOM 918 C VAL A 60 -9.989 -9.123 -13.475 1.00 0.00 C ATOM 919 O VAL A 60 -10.261 -10.322 -13.524 1.00 0.00 O ATOM 920 CB VAL A 60 -10.997 -7.610 -15.220 1.00 0.00 C ATOM 921 CG1 VAL A 60 -9.565 -7.658 -15.745 1.00 0.00 C ATOM 922 CG2 VAL A 60 -11.862 -8.538 -16.073 1.00 0.00 C ATOM 0 H VAL A 60 -10.429 -6.040 -13.349 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.033 -8.476 -13.535 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.369 -6.587 -15.281 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.549 -7.342 -16.788 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.938 -6.990 -15.154 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.183 -8.676 -15.668 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.818 -8.221 -17.115 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.492 -9.560 -15.989 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.894 -8.496 -15.724 1.00 0.00 H new ATOM 932 N SER A 61 -8.782 -8.705 -13.200 1.00 0.00 N ATOM 933 CA SER A 61 -7.673 -9.680 -12.926 1.00 0.00 C ATOM 934 C SER A 61 -8.055 -10.624 -11.781 1.00 0.00 C ATOM 935 O SER A 61 -8.121 -11.839 -11.962 1.00 0.00 O ATOM 936 CB SER A 61 -6.392 -8.914 -12.565 1.00 0.00 C ATOM 937 OG SER A 61 -6.458 -8.485 -11.208 1.00 0.00 O ATOM 0 H SER A 61 -8.510 -7.723 -13.152 1.00 0.00 H new ATOM 0 HA SER A 61 -7.501 -10.276 -13.822 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.521 -9.552 -12.713 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.273 -8.054 -13.224 1.00 0.00 H new ATOM 0 HG SER A 61 -5.677 -8.821 -10.720 1.00 0.00 H new ATOM 943 N LYS A 62 -8.304 -10.092 -10.613 1.00 0.00 N ATOM 944 CA LYS A 62 -8.683 -10.955 -9.446 1.00 0.00 C ATOM 945 C LYS A 62 -9.810 -11.920 -9.850 1.00 0.00 C ATOM 946 O LYS A 62 -9.806 -13.092 -9.469 1.00 0.00 O ATOM 947 CB LYS A 62 -9.153 -10.072 -8.282 1.00 0.00 C ATOM 948 CG LYS A 62 -7.950 -9.389 -7.620 1.00 0.00 C ATOM 949 CD LYS A 62 -8.451 -8.360 -6.599 1.00 0.00 C ATOM 950 CE LYS A 62 -7.269 -7.762 -5.830 1.00 0.00 C ATOM 951 NZ LYS A 62 -7.544 -6.326 -5.543 1.00 0.00 N ATOM 0 H LYS A 62 -8.262 -9.093 -10.413 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.813 -11.533 -9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.853 -9.320 -8.645 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.687 -10.677 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.321 -10.131 -7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.334 -8.900 -8.375 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.001 -7.569 -7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.145 -8.834 -5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.113 -8.307 -4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.354 -7.859 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.729 -5.908 -5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.707 -5.818 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.389 -6.248 -4.942 1.00 0.00 H new ATOM 965 N LYS A 63 -10.763 -11.461 -10.623 1.00 0.00 N ATOM 966 CA LYS A 63 -11.869 -12.363 -11.060 1.00 0.00 C ATOM 967 C LYS A 63 -11.317 -13.370 -12.085 1.00 0.00 C ATOM 968 O LYS A 63 -11.289 -14.567 -11.832 1.00 0.00 O ATOM 969 CB LYS A 63 -13.003 -11.532 -11.688 1.00 0.00 C ATOM 970 CG LYS A 63 -14.253 -11.591 -10.797 1.00 0.00 C ATOM 971 CD LYS A 63 -14.955 -12.945 -10.964 1.00 0.00 C ATOM 972 CE LYS A 63 -16.255 -12.953 -10.148 1.00 0.00 C ATOM 973 NZ LYS A 63 -16.885 -14.303 -10.213 1.00 0.00 N ATOM 0 H LYS A 63 -10.822 -10.503 -10.969 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.268 -12.902 -10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.682 -10.498 -11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.237 -11.913 -12.682 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.973 -11.444 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.936 -10.783 -11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.173 -13.126 -12.017 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.299 -13.750 -10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.046 -12.689 -9.111 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.943 -12.202 -10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.745 -14.257 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.216 -14.978 -10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.134 -14.616 -9.253 1.00 0.00 H new ATOM 987 N ARG A 64 -10.861 -12.905 -13.225 1.00 0.00 N ATOM 988 CA ARG A 64 -10.307 -13.839 -14.268 1.00 0.00 C ATOM 989 C ARG A 64 -9.296 -14.827 -13.651 1.00 0.00 C ATOM 990 O ARG A 64 -9.259 -16.002 -14.020 1.00 0.00 O ATOM 991 CB ARG A 64 -9.620 -13.021 -15.370 1.00 0.00 C ATOM 992 CG ARG A 64 -9.816 -13.722 -16.721 1.00 0.00 C ATOM 993 CD ARG A 64 -8.902 -13.087 -17.775 1.00 0.00 C ATOM 994 NE ARG A 64 -8.804 -13.996 -18.960 1.00 0.00 N ATOM 995 CZ ARG A 64 -8.979 -13.534 -20.152 1.00 0.00 C ATOM 996 NH1 ARG A 64 -10.138 -13.101 -20.507 1.00 0.00 N ATOM 997 NH2 ARG A 64 -8.001 -13.526 -20.987 1.00 0.00 N ATOM 0 H ARG A 64 -10.847 -11.918 -13.482 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.132 -14.414 -14.688 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -10.038 -12.015 -15.406 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.557 -12.917 -15.152 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.592 -14.784 -16.625 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.857 -13.643 -17.034 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.297 -12.117 -18.078 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.912 -12.911 -17.355 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.598 -14.986 -18.825 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.915 -13.124 -19.847 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.279 -12.735 -21.449 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.088 -13.885 -20.707 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.138 -13.161 -21.930 1.00 0.00 H new ATOM 1011 N ALA A 65 -8.481 -14.383 -12.727 1.00 0.00 N ATOM 1012 CA ALA A 65 -7.487 -15.306 -12.094 1.00 0.00 C ATOM 1013 C ALA A 65 -8.225 -16.357 -11.243 1.00 0.00 C ATOM 1014 O ALA A 65 -7.958 -17.558 -11.331 1.00 0.00 O ATOM 1015 CB ALA A 65 -6.543 -14.494 -11.199 1.00 0.00 C ATOM 0 H ALA A 65 -8.460 -13.423 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.913 -15.811 -12.871 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.817 -15.162 -10.735 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.020 -13.751 -11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.120 -13.991 -10.423 1.00 0.00 H new ATOM 1021 N ALA A 66 -9.150 -15.921 -10.425 1.00 0.00 N ATOM 1022 CA ALA A 66 -9.919 -16.868 -9.560 1.00 0.00 C ATOM 1023 C ALA A 66 -10.808 -17.783 -10.416 1.00 0.00 C ATOM 1024 O ALA A 66 -10.836 -18.994 -10.213 1.00 0.00 O ATOM 1025 CB ALA A 66 -10.794 -16.061 -8.598 1.00 0.00 C ATOM 0 H ALA A 66 -9.408 -14.940 -10.319 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.219 -17.490 -9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.360 -16.742 -7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.162 -15.426 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.484 -15.440 -9.168 1.00 0.00 H new ATOM 1031 N GLU A 67 -11.527 -17.237 -11.364 1.00 0.00 N ATOM 1032 CA GLU A 67 -12.410 -18.092 -12.227 1.00 0.00 C ATOM 1033 C GLU A 67 -11.583 -19.221 -12.840 1.00 0.00 C ATOM 1034 O GLU A 67 -12.013 -20.374 -12.895 1.00 0.00 O ATOM 1035 CB GLU A 67 -13.035 -17.260 -13.354 1.00 0.00 C ATOM 1036 CG GLU A 67 -13.597 -15.957 -12.785 1.00 0.00 C ATOM 1037 CD GLU A 67 -14.993 -16.206 -12.242 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -15.778 -16.853 -12.903 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -15.250 -15.751 -11.158 1.00 0.00 O ATOM 0 H GLU A 67 -11.544 -16.240 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.207 -18.503 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.286 -17.042 -14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.829 -17.827 -13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.948 -15.583 -11.993 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.627 -15.192 -13.560 1.00 0.00 H new ATOM 1046 N LYS A 68 -10.393 -18.911 -13.286 1.00 0.00 N ATOM 1047 CA LYS A 68 -9.511 -19.960 -13.885 1.00 0.00 C ATOM 1048 C LYS A 68 -9.182 -21.018 -12.820 1.00 0.00 C ATOM 1049 O LYS A 68 -9.463 -22.202 -12.990 1.00 0.00 O ATOM 1050 CB LYS A 68 -8.206 -19.315 -14.381 1.00 0.00 C ATOM 1051 CG LYS A 68 -8.279 -19.062 -15.893 1.00 0.00 C ATOM 1052 CD LYS A 68 -6.854 -18.948 -16.458 1.00 0.00 C ATOM 1053 CE LYS A 68 -6.624 -17.545 -17.027 1.00 0.00 C ATOM 1054 NZ LYS A 68 -6.098 -17.656 -18.417 1.00 0.00 N ATOM 0 H LYS A 68 -9.992 -17.974 -13.261 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.025 -20.430 -14.723 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.034 -18.375 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.361 -19.966 -14.154 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.813 -19.875 -16.384 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.837 -18.147 -16.094 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.126 -19.155 -15.674 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.703 -19.694 -17.238 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.557 -16.981 -17.023 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.918 -16.998 -16.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.575 -16.961 -19.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.075 -17.471 -18.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.277 -18.614 -18.780 1.00 0.00 H new ATOM 1068 N MET A 69 -8.596 -20.610 -11.723 1.00 0.00 N ATOM 1069 CA MET A 69 -8.245 -21.587 -10.645 1.00 0.00 C ATOM 1070 C MET A 69 -9.501 -22.323 -10.147 1.00 0.00 C ATOM 1071 O MET A 69 -9.466 -23.520 -9.875 1.00 0.00 O ATOM 1072 CB MET A 69 -7.595 -20.836 -9.479 1.00 0.00 C ATOM 1073 CG MET A 69 -6.759 -21.811 -8.651 1.00 0.00 C ATOM 1074 SD MET A 69 -6.383 -21.059 -7.052 1.00 0.00 S ATOM 1075 CE MET A 69 -4.595 -20.932 -7.285 1.00 0.00 C ATOM 0 H MET A 69 -8.345 -19.641 -11.526 1.00 0.00 H new ATOM 0 HA MET A 69 -7.551 -22.324 -11.049 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.966 -20.030 -9.857 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.362 -20.376 -8.855 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.302 -22.745 -8.509 1.00 0.00 H new ATOM 0 HG3 MET A 69 -5.836 -22.056 -9.177 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.152 -20.420 -6.431 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.167 -21.931 -7.371 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.386 -20.368 -8.194 1.00 0.00 H new ATOM 1085 N LEU A 70 -10.601 -21.633 -10.004 1.00 0.00 N ATOM 1086 CA LEU A 70 -11.851 -22.289 -9.509 1.00 0.00 C ATOM 1087 C LEU A 70 -12.349 -23.333 -10.519 1.00 0.00 C ATOM 1088 O LEU A 70 -12.544 -24.501 -10.173 1.00 0.00 O ATOM 1089 CB LEU A 70 -12.926 -21.214 -9.297 1.00 0.00 C ATOM 1090 CG LEU A 70 -12.778 -20.560 -7.913 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -13.638 -21.305 -6.900 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -11.324 -20.602 -7.440 1.00 0.00 C ATOM 0 H LEU A 70 -10.690 -20.638 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 70 -11.642 -22.797 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.845 -20.454 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.916 -21.660 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.098 -19.521 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.531 -20.840 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.682 -21.264 -7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.316 -22.345 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.247 -20.133 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.993 -21.638 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.695 -20.064 -8.150 1.00 0.00 H new ATOM 1104 N VAL A 71 -12.562 -22.947 -11.754 1.00 0.00 N ATOM 1105 CA VAL A 71 -13.052 -23.933 -12.773 1.00 0.00 C ATOM 1106 C VAL A 71 -12.078 -25.121 -12.866 1.00 0.00 C ATOM 1107 O VAL A 71 -12.485 -26.259 -13.109 1.00 0.00 O ATOM 1108 CB VAL A 71 -13.199 -23.245 -14.142 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -11.828 -22.884 -14.716 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -13.912 -24.188 -15.112 1.00 0.00 C ATOM 0 H VAL A 71 -12.419 -21.998 -12.101 1.00 0.00 H new ATOM 0 HA VAL A 71 -14.028 -24.309 -12.467 1.00 0.00 H new ATOM 0 HB VAL A 71 -13.779 -22.332 -14.009 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.955 -22.399 -15.684 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.315 -22.205 -14.034 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -11.235 -23.790 -14.840 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.017 -23.701 -16.082 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -13.329 -25.102 -15.226 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -14.899 -24.434 -14.721 1.00 0.00 H new ATOM 1120 N GLU A 72 -10.804 -24.894 -12.665 1.00 0.00 N ATOM 1121 CA GLU A 72 -9.834 -26.025 -12.729 1.00 0.00 C ATOM 1122 C GLU A 72 -9.877 -26.814 -11.412 1.00 0.00 C ATOM 1123 O GLU A 72 -9.962 -28.036 -11.415 1.00 0.00 O ATOM 1124 CB GLU A 72 -8.423 -25.485 -12.984 1.00 0.00 C ATOM 1125 CG GLU A 72 -7.924 -26.021 -14.332 1.00 0.00 C ATOM 1126 CD GLU A 72 -6.677 -25.258 -14.787 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -6.703 -24.038 -14.770 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -5.721 -25.914 -15.157 1.00 0.00 O ATOM 0 H GLU A 72 -10.398 -23.981 -12.461 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.105 -26.691 -13.548 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -8.432 -24.395 -12.991 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -7.751 -25.793 -12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.695 -27.083 -14.245 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -8.710 -25.924 -15.081 1.00 0.00 H new ATOM 1135 N LEU A 73 -9.839 -26.142 -10.290 1.00 0.00 N ATOM 1136 CA LEU A 73 -9.891 -26.855 -8.972 1.00 0.00 C ATOM 1137 C LEU A 73 -11.189 -27.675 -8.859 1.00 0.00 C ATOM 1138 O LEU A 73 -11.200 -28.769 -8.299 1.00 0.00 O ATOM 1139 CB LEU A 73 -9.841 -25.828 -7.835 1.00 0.00 C ATOM 1140 CG LEU A 73 -8.428 -25.253 -7.712 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -8.397 -24.212 -6.597 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -7.445 -26.372 -7.375 1.00 0.00 C ATOM 0 H LEU A 73 -9.774 -25.126 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 73 -9.037 -27.529 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.554 -25.026 -8.027 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.135 -26.298 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.147 -24.790 -8.658 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.391 -23.803 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.097 -23.409 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.682 -24.680 -5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.440 -25.959 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.730 -26.835 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.462 -27.122 -8.166 1.00 0.00 H new ATOM 1154 N GLN A 74 -12.280 -27.166 -9.377 1.00 0.00 N ATOM 1155 CA GLN A 74 -13.576 -27.917 -9.303 1.00 0.00 C ATOM 1156 C GLN A 74 -13.593 -29.040 -10.360 1.00 0.00 C ATOM 1157 O GLN A 74 -14.382 -29.979 -10.275 1.00 0.00 O ATOM 1158 CB GLN A 74 -14.738 -26.929 -9.532 1.00 0.00 C ATOM 1159 CG GLN A 74 -15.482 -27.238 -10.844 1.00 0.00 C ATOM 1160 CD GLN A 74 -16.738 -26.373 -10.935 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -16.672 -25.206 -11.298 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -17.889 -26.884 -10.620 1.00 0.00 N ATOM 0 H GLN A 74 -12.331 -26.263 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.687 -28.377 -8.321 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -15.434 -26.982 -8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.352 -25.910 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.832 -27.044 -11.697 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -15.751 -28.294 -10.882 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -17.950 -27.856 -10.317 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.733 -26.313 -10.676 1.00 0.00 H new ATOM 1171 N LYS A 75 -12.739 -28.958 -11.346 1.00 0.00 N ATOM 1172 CA LYS A 75 -12.695 -30.013 -12.404 1.00 0.00 C ATOM 1173 C LYS A 75 -11.525 -30.971 -12.140 1.00 0.00 C ATOM 1174 O LYS A 75 -11.506 -32.092 -12.646 1.00 0.00 O ATOM 1175 CB LYS A 75 -12.492 -29.341 -13.770 1.00 0.00 C ATOM 1176 CG LYS A 75 -12.398 -30.411 -14.869 1.00 0.00 C ATOM 1177 CD LYS A 75 -10.922 -30.708 -15.183 1.00 0.00 C ATOM 1178 CE LYS A 75 -10.270 -29.488 -15.842 1.00 0.00 C ATOM 1179 NZ LYS A 75 -8.938 -29.254 -15.218 1.00 0.00 N ATOM 0 H LYS A 75 -12.066 -28.201 -11.465 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.629 -30.574 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.320 -28.664 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.584 -28.739 -13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.901 -31.322 -14.546 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.909 -30.067 -15.769 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.391 -30.963 -14.266 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.849 -31.571 -15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.160 -29.653 -16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.903 -28.610 -15.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.249 -28.999 -15.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.009 -28.479 -14.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.624 -30.120 -14.735 1.00 0.00 H new ATOM 1193 N LEU A 76 -10.560 -30.543 -11.359 1.00 0.00 N ATOM 1194 CA LEU A 76 -9.389 -31.375 -11.048 1.00 0.00 C ATOM 1195 C LEU A 76 -8.726 -31.869 -12.364 1.00 0.00 C ATOM 1196 O LEU A 76 -8.410 -31.021 -13.198 1.00 0.00 O ATOM 1197 CB LEU A 76 -9.877 -32.516 -10.166 1.00 0.00 C ATOM 1198 CG LEU A 76 -9.690 -32.156 -8.688 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -10.525 -33.098 -7.823 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -8.218 -32.298 -8.309 1.00 0.00 C ATOM 1201 OXT LEU A 76 -8.534 -33.066 -12.521 1.00 0.00 O ATOM 0 H LEU A 76 -10.550 -29.623 -10.920 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.620 -30.817 -10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.929 -32.719 -10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.326 -33.427 -10.399 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.012 -31.127 -8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.391 -32.841 -6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.577 -33.000 -8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.203 -34.126 -7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.087 -32.042 -7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -7.897 -33.326 -8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -7.618 -31.627 -8.924 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -20.798 6.884 -19.763 1.00 0.00 O ATOM 1215 C5' G B 1 -19.851 7.860 -20.211 1.00 0.00 C ATOM 1216 C4' G B 1 -19.018 7.342 -21.380 1.00 0.00 C ATOM 1217 O4' G B 1 -18.367 8.420 -22.065 1.00 0.00 O ATOM 1218 C3' G B 1 -17.909 6.411 -20.901 1.00 0.00 C ATOM 1219 O3' G B 1 -18.359 5.059 -21.050 1.00 0.00 O ATOM 1220 C2' G B 1 -16.790 6.659 -21.898 1.00 0.00 C ATOM 1221 O2' G B 1 -16.944 5.853 -23.074 1.00 0.00 O ATOM 1222 C1' G B 1 -16.966 8.142 -22.207 1.00 0.00 C ATOM 1223 N9 G B 1 -16.167 8.976 -21.287 1.00 0.00 N ATOM 1224 C8 G B 1 -16.575 9.819 -20.307 1.00 0.00 C ATOM 1225 N7 G B 1 -15.666 10.447 -19.640 1.00 0.00 N ATOM 1226 C5 G B 1 -14.495 9.973 -20.240 1.00 0.00 C ATOM 1227 C6 G B 1 -13.135 10.280 -19.961 1.00 0.00 C ATOM 1228 O6 G B 1 -12.679 11.047 -19.117 1.00 0.00 O ATOM 1229 N1 G B 1 -12.277 9.584 -20.796 1.00 0.00 N ATOM 1230 C2 G B 1 -12.667 8.703 -21.777 1.00 0.00 C ATOM 1231 N2 G B 1 -11.695 8.131 -22.472 1.00 0.00 N ATOM 1232 N3 G B 1 -13.936 8.406 -22.050 1.00 0.00 N ATOM 1233 C4 G B 1 -14.796 9.071 -21.249 1.00 0.00 C ATOM 0 H5' G B 1 -19.192 8.133 -19.387 1.00 0.00 H new ATOM 0 H5'' G B 1 -20.377 8.766 -20.512 1.00 0.00 H new ATOM 0 H4' G B 1 -19.711 6.817 -22.037 1.00 0.00 H new ATOM 0 H3' G B 1 -17.615 6.575 -19.864 1.00 0.00 H new ATOM 0 H2' G B 1 -15.800 6.404 -21.520 1.00 0.00 H new ATOM 0 HO2' G B 1 -17.512 5.081 -22.869 1.00 0.00 H new ATOM 0 HO5' G B 1 -21.313 7.248 -19.013 1.00 0.00 H new ATOM 0 H1' G B 1 -16.618 8.375 -23.213 1.00 0.00 H new ATOM 0 H8 G B 1 -17.624 9.960 -20.092 1.00 0.00 H new ATOM 0 H1 G B 1 -11.276 9.737 -20.674 1.00 0.00 H new ATOM 0 H21 G B 1 -11.920 7.468 -23.214 1.00 0.00 H new ATOM 0 H22 G B 1 -10.721 8.354 -22.266 1.00 0.00 H new ATOM 1246 P G B 2 -18.016 3.944 -19.936 1.00 0.00 P ATOM 1247 OP1 G B 2 -19.102 2.938 -19.942 1.00 0.00 O ATOM 1248 OP2 G B 2 -17.659 4.632 -18.673 1.00 0.00 O ATOM 1249 O5' G B 2 -16.686 3.247 -20.525 1.00 0.00 O ATOM 1250 C5' G B 2 -15.506 3.110 -19.722 1.00 0.00 C ATOM 1251 C4' G B 2 -14.242 3.101 -20.578 1.00 0.00 C ATOM 1252 O4' G B 2 -13.967 4.402 -21.103 1.00 0.00 O ATOM 1253 C3' G B 2 -13.026 2.707 -19.751 1.00 0.00 C ATOM 1254 O3' G B 2 -12.787 1.307 -19.952 1.00 0.00 O ATOM 1255 C2' G B 2 -11.886 3.488 -20.387 1.00 0.00 C ATOM 1256 O2' G B 2 -11.261 2.739 -21.440 1.00 0.00 O ATOM 1257 C1' G B 2 -12.583 4.739 -20.924 1.00 0.00 C ATOM 1258 N9 G B 2 -12.438 5.870 -19.987 1.00 0.00 N ATOM 1259 C8 G B 2 -13.380 6.496 -19.239 1.00 0.00 C ATOM 1260 N7 G B 2 -12.994 7.467 -18.480 1.00 0.00 N ATOM 1261 C5 G B 2 -11.620 7.507 -18.747 1.00 0.00 C ATOM 1262 C6 G B 2 -10.611 8.364 -18.227 1.00 0.00 C ATOM 1263 O6 G B 2 -10.724 9.278 -17.413 1.00 0.00 O ATOM 1264 N1 G B 2 -9.368 8.066 -18.760 1.00 0.00 N ATOM 1265 C2 G B 2 -9.114 7.074 -19.678 1.00 0.00 C ATOM 1266 N2 G B 2 -7.857 6.957 -20.081 1.00 0.00 N ATOM 1267 N3 G B 2 -10.047 6.262 -20.175 1.00 0.00 N ATOM 1268 C4 G B 2 -11.274 6.531 -19.670 1.00 0.00 C ATOM 0 H5' G B 2 -15.562 2.187 -19.146 1.00 0.00 H new ATOM 0 H5'' G B 2 -15.455 3.930 -19.006 1.00 0.00 H new ATOM 0 H4' G B 2 -14.420 2.385 -21.381 1.00 0.00 H new ATOM 0 H3' G B 2 -13.140 2.904 -18.685 1.00 0.00 H new ATOM 0 H2' G B 2 -11.080 3.715 -19.689 1.00 0.00 H new ATOM 0 HO2' G B 2 -11.517 1.796 -21.367 1.00 0.00 H new ATOM 0 H1' G B 2 -12.134 5.052 -21.867 1.00 0.00 H new ATOM 0 H8 G B 2 -14.416 6.193 -19.277 1.00 0.00 H new ATOM 0 H1 G B 2 -8.577 8.628 -18.446 1.00 0.00 H new ATOM 0 H21 G B 2 -7.604 6.240 -20.761 1.00 0.00 H new ATOM 0 H22 G B 2 -7.142 7.584 -19.711 1.00 0.00 H new ATOM 1280 P A B 3 -12.339 0.358 -18.731 1.00 0.00 P ATOM 1281 OP1 A B 3 -12.320 -1.041 -19.209 1.00 0.00 O ATOM 1282 OP2 A B 3 -13.154 0.713 -17.542 1.00 0.00 O ATOM 1283 O5' A B 3 -10.818 0.819 -18.461 1.00 0.00 O ATOM 1284 C5' A B 3 -10.425 1.348 -17.189 1.00 0.00 C ATOM 1285 C4' A B 3 -8.907 1.382 -17.043 1.00 0.00 C ATOM 1286 O4' A B 3 -8.337 2.445 -17.822 1.00 0.00 O ATOM 1287 C3' A B 3 -8.497 1.647 -15.595 1.00 0.00 C ATOM 1288 O3' A B 3 -8.161 0.393 -14.980 1.00 0.00 O ATOM 1289 C2' A B 3 -7.229 2.468 -15.738 1.00 0.00 C ATOM 1290 O2' A B 3 -6.079 1.632 -15.918 1.00 0.00 O ATOM 1291 C1' A B 3 -7.528 3.286 -16.987 1.00 0.00 C ATOM 1292 N9 A B 3 -8.241 4.531 -16.645 1.00 0.00 N ATOM 1293 C8 A B 3 -9.502 4.922 -16.957 1.00 0.00 C ATOM 1294 N7 A B 3 -9.901 6.063 -16.506 1.00 0.00 N ATOM 1295 C5 A B 3 -8.772 6.499 -15.805 1.00 0.00 C ATOM 1296 C6 A B 3 -8.504 7.656 -15.067 1.00 0.00 C ATOM 1297 N6 A B 3 -9.390 8.635 -14.907 1.00 0.00 N ATOM 1298 N1 A B 3 -7.288 7.767 -14.505 1.00 0.00 N ATOM 1299 C2 A B 3 -6.385 6.795 -14.659 1.00 0.00 C ATOM 1300 N3 A B 3 -6.533 5.659 -15.334 1.00 0.00 N ATOM 1301 C4 A B 3 -7.759 5.573 -15.886 1.00 0.00 C ATOM 0 H5' A B 3 -10.855 0.740 -16.393 1.00 0.00 H new ATOM 0 H5'' A B 3 -10.825 2.355 -17.073 1.00 0.00 H new ATOM 0 H4' A B 3 -8.547 0.410 -17.380 1.00 0.00 H new ATOM 0 H3' A B 3 -9.271 2.135 -15.002 1.00 0.00 H new ATOM 0 H2' A B 3 -6.993 3.072 -14.862 1.00 0.00 H new ATOM 0 HO2' A B 3 -6.312 0.704 -15.705 1.00 0.00 H new ATOM 0 H1' A B 3 -6.611 3.587 -17.494 1.00 0.00 H new ATOM 0 H8 A B 3 -10.148 4.301 -17.560 1.00 0.00 H new ATOM 0 H61 A B 3 -9.145 9.460 -14.359 1.00 0.00 H new ATOM 0 H62 A B 3 -10.314 8.561 -15.333 1.00 0.00 H new ATOM 0 H2 A B 3 -5.428 6.949 -14.182 1.00 0.00 H new ATOM 1313 P C B 4 -8.492 0.115 -13.425 1.00 0.00 P ATOM 1314 OP1 C B 4 -8.114 -1.283 -13.118 1.00 0.00 O ATOM 1315 OP2 C B 4 -9.875 0.577 -13.159 1.00 0.00 O ATOM 1316 O5' C B 4 -7.471 1.101 -12.658 1.00 0.00 O ATOM 1317 C5' C B 4 -6.064 0.821 -12.627 1.00 0.00 C ATOM 1318 C4' C B 4 -5.296 1.821 -11.762 1.00 0.00 C ATOM 1319 O4' C B 4 -5.394 3.143 -12.288 1.00 0.00 O ATOM 1320 C3' C B 4 -5.862 1.891 -10.353 1.00 0.00 C ATOM 1321 O3' C B 4 -5.136 0.960 -9.536 1.00 0.00 O ATOM 1322 C2' C B 4 -5.517 3.305 -9.905 1.00 0.00 C ATOM 1323 O2' C B 4 -4.240 3.357 -9.255 1.00 0.00 O ATOM 1324 C1' C B 4 -5.502 4.096 -11.217 1.00 0.00 C ATOM 1325 N1 C B 4 -6.727 4.909 -11.363 1.00 0.00 N ATOM 1326 C2 C B 4 -6.677 6.231 -10.942 1.00 0.00 C ATOM 1327 O2 C B 4 -5.645 6.691 -10.456 1.00 0.00 O ATOM 1328 N3 C B 4 -7.790 6.996 -11.083 1.00 0.00 N ATOM 1329 C4 C B 4 -8.906 6.492 -11.613 1.00 0.00 C ATOM 1330 N4 C B 4 -9.973 7.274 -11.741 1.00 0.00 N ATOM 1331 C5 C B 4 -8.967 5.131 -12.048 1.00 0.00 C ATOM 1332 C6 C B 4 -7.860 4.379 -11.905 1.00 0.00 C ATOM 0 H5' C B 4 -5.668 0.842 -13.642 1.00 0.00 H new ATOM 0 H5'' C B 4 -5.904 -0.187 -12.244 1.00 0.00 H new ATOM 0 H4' C B 4 -4.263 1.472 -11.754 1.00 0.00 H new ATOM 0 H3' C B 4 -6.927 1.665 -10.292 1.00 0.00 H new ATOM 0 H2' C B 4 -6.223 3.699 -9.174 1.00 0.00 H new ATOM 0 HO2' C B 4 -4.350 3.706 -8.346 1.00 0.00 H new ATOM 0 H1' C B 4 -4.661 4.789 -11.231 1.00 0.00 H new ATOM 0 H41 C B 4 -10.833 6.902 -12.144 1.00 0.00 H new ATOM 0 H42 C B 4 -9.932 8.246 -11.436 1.00 0.00 H new ATOM 0 H5 C B 4 -9.870 4.721 -12.476 1.00 0.00 H new ATOM 0 H6 C B 4 -7.869 3.347 -12.222 1.00 0.00 H new ATOM 1344 P A B 5 -5.749 0.402 -8.155 1.00 0.00 P ATOM 1345 OP1 A B 5 -5.292 -0.990 -7.965 1.00 0.00 O ATOM 1346 OP2 A B 5 -7.202 0.704 -8.122 1.00 0.00 O ATOM 1347 O5' A B 5 -5.030 1.320 -7.040 1.00 0.00 O ATOM 1348 C5' A B 5 -5.802 2.137 -6.154 1.00 0.00 C ATOM 1349 C4' A B 5 -5.045 3.393 -5.732 1.00 0.00 C ATOM 1350 O4' A B 5 -5.177 4.422 -6.714 1.00 0.00 O ATOM 1351 C3' A B 5 -5.609 3.955 -4.433 1.00 0.00 C ATOM 1352 O3' A B 5 -4.762 3.523 -3.355 1.00 0.00 O ATOM 1353 C2' A B 5 -5.461 5.463 -4.585 1.00 0.00 C ATOM 1354 O2' A B 5 -4.219 5.922 -4.039 1.00 0.00 O ATOM 1355 C1' A B 5 -5.516 5.674 -6.098 1.00 0.00 C ATOM 1356 N9 A B 5 -6.852 6.125 -6.537 1.00 0.00 N ATOM 1357 C8 A B 5 -7.805 5.457 -7.232 1.00 0.00 C ATOM 1358 N7 A B 5 -8.891 6.093 -7.521 1.00 0.00 N ATOM 1359 C5 A B 5 -8.641 7.347 -6.953 1.00 0.00 C ATOM 1360 C6 A B 5 -9.392 8.527 -6.889 1.00 0.00 C ATOM 1361 N6 A B 5 -10.599 8.652 -7.431 1.00 0.00 N ATOM 1362 N1 A B 5 -8.847 9.577 -6.252 1.00 0.00 N ATOM 1363 C2 A B 5 -7.631 9.477 -5.708 1.00 0.00 C ATOM 1364 N3 A B 5 -6.834 8.411 -5.708 1.00 0.00 N ATOM 1365 C4 A B 5 -7.403 7.374 -6.353 1.00 0.00 C ATOM 0 H5' A B 5 -6.070 1.560 -5.269 1.00 0.00 H new ATOM 0 H5'' A B 5 -6.734 2.422 -6.642 1.00 0.00 H new ATOM 0 H4' A B 5 -4.001 3.103 -5.611 1.00 0.00 H new ATOM 0 H3' A B 5 -6.635 3.643 -4.236 1.00 0.00 H new ATOM 0 H2' A B 5 -6.231 6.021 -4.051 1.00 0.00 H new ATOM 0 HO2' A B 5 -3.824 5.216 -3.486 1.00 0.00 H new ATOM 0 H1' A B 5 -4.814 6.455 -6.390 1.00 0.00 H new ATOM 0 H8 A B 5 -7.661 4.430 -7.533 1.00 0.00 H new ATOM 0 H61 A B 5 -11.103 9.535 -7.355 1.00 0.00 H new ATOM 0 H62 A B 5 -11.021 7.865 -7.923 1.00 0.00 H new ATOM 0 H2 A B 5 -7.253 10.359 -5.213 1.00 0.00 H new ATOM 1377 P G B 6 -5.353 2.676 -2.116 1.00 0.00 P ATOM 1378 OP1 G B 6 -4.222 2.022 -1.422 1.00 0.00 O ATOM 1379 OP2 G B 6 -6.483 1.859 -2.618 1.00 0.00 O ATOM 1380 O5' G B 6 -5.944 3.824 -1.152 1.00 0.00 O ATOM 1381 C5' G B 6 -7.351 4.093 -1.098 1.00 0.00 C ATOM 1382 C4' G B 6 -7.635 5.461 -0.484 1.00 0.00 C ATOM 1383 O4' G B 6 -7.512 6.501 -1.461 1.00 0.00 O ATOM 1384 C3' G B 6 -9.062 5.544 0.042 1.00 0.00 C ATOM 1385 O3' G B 6 -9.045 5.242 1.444 1.00 0.00 O ATOM 1386 C2' G B 6 -9.408 7.013 -0.134 1.00 0.00 C ATOM 1387 O2' G B 6 -8.958 7.797 0.979 1.00 0.00 O ATOM 1388 C1' G B 6 -8.657 7.367 -1.412 1.00 0.00 C ATOM 1389 N9 G B 6 -9.511 7.171 -2.598 1.00 0.00 N ATOM 1390 C8 G B 6 -9.493 6.178 -3.520 1.00 0.00 C ATOM 1391 N7 G B 6 -10.373 6.221 -4.463 1.00 0.00 N ATOM 1392 C5 G B 6 -11.073 7.390 -4.142 1.00 0.00 C ATOM 1393 C6 G B 6 -12.175 8.002 -4.796 1.00 0.00 C ATOM 1394 O6 G B 6 -12.765 7.628 -5.803 1.00 0.00 O ATOM 1395 N1 G B 6 -12.572 9.163 -4.150 1.00 0.00 N ATOM 1396 C2 G B 6 -11.989 9.676 -3.015 1.00 0.00 C ATOM 1397 N2 G B 6 -12.505 10.804 -2.545 1.00 0.00 N ATOM 1398 N3 G B 6 -10.957 9.110 -2.390 1.00 0.00 N ATOM 1399 C4 G B 6 -10.549 7.976 -3.002 1.00 0.00 C ATOM 0 H5' G B 6 -7.848 3.320 -0.512 1.00 0.00 H new ATOM 0 H5'' G B 6 -7.770 4.050 -2.103 1.00 0.00 H new ATOM 0 H4' G B 6 -6.911 5.587 0.321 1.00 0.00 H new ATOM 0 H3' G B 6 -9.757 4.868 -0.456 1.00 0.00 H new ATOM 0 H2' G B 6 -10.479 7.207 -0.189 1.00 0.00 H new ATOM 0 HO2' G B 6 -8.745 7.206 1.731 1.00 0.00 H new ATOM 0 H1' G B 6 -8.359 8.416 -1.412 1.00 0.00 H new ATOM 0 H8 G B 6 -8.768 5.379 -3.468 1.00 0.00 H new ATOM 0 H1 G B 6 -13.358 9.677 -4.548 1.00 0.00 H new ATOM 0 H21 G B 6 -12.115 11.233 -1.706 1.00 0.00 H new ATOM 0 H22 G B 6 -13.292 11.243 -3.023 1.00 0.00 H new ATOM 1411 P C B 7 -10.078 4.177 2.076 1.00 0.00 P ATOM 1412 OP1 C B 7 -9.413 3.507 3.215 1.00 0.00 O ATOM 1413 OP2 C B 7 -10.650 3.368 0.974 1.00 0.00 O ATOM 1414 O5' C B 7 -11.246 5.124 2.661 1.00 0.00 O ATOM 1415 C5' C B 7 -10.949 6.145 3.624 1.00 0.00 C ATOM 1416 C4' C B 7 -11.907 7.328 3.511 1.00 0.00 C ATOM 1417 O4' C B 7 -11.945 7.840 2.173 1.00 0.00 O ATOM 1418 C3' C B 7 -13.336 6.917 3.839 1.00 0.00 C ATOM 1419 O3' C B 7 -13.579 7.175 5.230 1.00 0.00 O ATOM 1420 C2' C B 7 -14.164 7.882 3.009 1.00 0.00 C ATOM 1421 O2' C B 7 -14.349 9.138 3.679 1.00 0.00 O ATOM 1422 C1' C B 7 -13.307 8.033 1.755 1.00 0.00 C ATOM 1423 N1 C B 7 -13.695 7.041 0.728 1.00 0.00 N ATOM 1424 C2 C B 7 -14.904 7.231 0.075 1.00 0.00 C ATOM 1425 O2 C B 7 -15.601 8.208 0.331 1.00 0.00 O ATOM 1426 N3 C B 7 -15.289 6.314 -0.850 1.00 0.00 N ATOM 1427 C4 C B 7 -14.525 5.255 -1.129 1.00 0.00 C ATOM 1428 N4 C B 7 -14.943 4.381 -2.038 1.00 0.00 N ATOM 1429 C5 C B 7 -13.275 5.052 -0.466 1.00 0.00 C ATOM 1430 C6 C B 7 -12.900 5.966 0.451 1.00 0.00 C ATOM 0 H5' C B 7 -9.925 6.492 3.482 1.00 0.00 H new ATOM 0 H5'' C B 7 -11.007 5.725 4.628 1.00 0.00 H new ATOM 0 H4' C B 7 -11.540 8.077 4.213 1.00 0.00 H new ATOM 0 H3' C B 7 -13.553 5.868 3.639 1.00 0.00 H new ATOM 0 H2' C B 7 -15.177 7.532 2.810 1.00 0.00 H new ATOM 0 HO2' C B 7 -15.186 9.117 4.189 1.00 0.00 H new ATOM 0 H1' C B 7 -13.441 9.015 1.301 1.00 0.00 H new ATOM 0 H41 C B 7 -14.372 3.567 -2.263 1.00 0.00 H new ATOM 0 H42 C B 7 -15.835 4.524 -2.511 1.00 0.00 H new ATOM 0 H5 C B 7 -12.654 4.198 -0.692 1.00 0.00 H new ATOM 0 H6 C B 7 -11.961 5.847 0.972 1.00 0.00 H new ATOM 1442 P U B 8 -14.734 6.379 6.024 1.00 0.00 P ATOM 1443 OP1 U B 8 -14.528 6.588 7.476 1.00 0.00 O ATOM 1444 OP2 U B 8 -14.806 5.003 5.482 1.00 0.00 O ATOM 1445 O5' U B 8 -16.074 7.161 5.576 1.00 0.00 O ATOM 1446 C5' U B 8 -16.661 8.168 6.414 1.00 0.00 C ATOM 1447 C4' U B 8 -17.404 9.229 5.597 1.00 0.00 C ATOM 1448 O4' U B 8 -16.919 9.291 4.253 1.00 0.00 O ATOM 1449 C3' U B 8 -18.885 8.902 5.483 1.00 0.00 C ATOM 1450 O3' U B 8 -19.575 9.547 6.566 1.00 0.00 O ATOM 1451 C2' U B 8 -19.288 9.578 4.180 1.00 0.00 C ATOM 1452 O2' U B 8 -19.686 10.938 4.394 1.00 0.00 O ATOM 1453 C1' U B 8 -18.013 9.492 3.339 1.00 0.00 C ATOM 1454 N1 U B 8 -18.101 8.386 2.366 1.00 0.00 N ATOM 1455 C2 U B 8 -18.611 8.677 1.116 1.00 0.00 C ATOM 1456 O2 U B 8 -18.984 9.802 0.804 1.00 0.00 O ATOM 1457 N3 U B 8 -18.685 7.627 0.231 1.00 0.00 N ATOM 1458 C4 U B 8 -18.297 6.320 0.480 1.00 0.00 C ATOM 1459 O4 U B 8 -18.412 5.454 -0.389 1.00 0.00 O ATOM 1460 C5 U B 8 -17.775 6.104 1.809 1.00 0.00 C ATOM 1461 C6 U B 8 -17.694 7.121 2.696 1.00 0.00 C ATOM 0 H5' U B 8 -15.882 8.646 7.007 1.00 0.00 H new ATOM 0 H5'' U B 8 -17.352 7.700 7.115 1.00 0.00 H new ATOM 0 H4' U B 8 -17.241 10.171 6.121 1.00 0.00 H new ATOM 0 H3' U B 8 -19.105 7.835 5.509 1.00 0.00 H new ATOM 0 H2' U B 8 -20.148 9.108 3.703 1.00 0.00 H new ATOM 0 HO2' U B 8 -19.846 11.086 5.350 1.00 0.00 H new ATOM 0 H1' U B 8 -17.867 10.406 2.763 1.00 0.00 H new ATOM 0 H3 U B 8 -19.061 7.829 -0.696 1.00 0.00 H new ATOM 0 H5 U B 8 -17.445 5.117 2.098 1.00 0.00 H new ATOM 0 H6 U B 8 -17.301 6.932 3.684 1.00 0.00 H new ATOM 1472 P G B 9 -20.722 8.774 7.397 1.00 0.00 P ATOM 1473 OP1 G B 9 -21.032 9.572 8.605 1.00 0.00 O ATOM 1474 OP2 G B 9 -20.322 7.355 7.534 1.00 0.00 O ATOM 1475 O5' G B 9 -21.990 8.854 6.405 1.00 0.00 O ATOM 1476 C5' G B 9 -22.461 7.693 5.706 1.00 0.00 C ATOM 1477 C4' G B 9 -23.675 8.021 4.839 1.00 0.00 C ATOM 1478 O4' G B 9 -23.275 8.493 3.546 1.00 0.00 O ATOM 1479 C3' G B 9 -24.527 6.785 4.592 1.00 0.00 C ATOM 1480 O3' G B 9 -25.596 6.775 5.547 1.00 0.00 O ATOM 1481 C2' G B 9 -25.114 7.035 3.212 1.00 0.00 C ATOM 1482 O2' G B 9 -26.315 7.816 3.284 1.00 0.00 O ATOM 1483 C1' G B 9 -23.993 7.796 2.517 1.00 0.00 C ATOM 1484 N9 G B 9 -23.100 6.878 1.787 1.00 0.00 N ATOM 1485 C8 G B 9 -21.757 6.735 1.873 1.00 0.00 C ATOM 1486 N7 G B 9 -21.197 5.867 1.099 1.00 0.00 N ATOM 1487 C5 G B 9 -22.299 5.356 0.402 1.00 0.00 C ATOM 1488 C6 G B 9 -22.361 4.358 -0.608 1.00 0.00 C ATOM 1489 O6 G B 9 -21.442 3.719 -1.110 1.00 0.00 O ATOM 1490 N1 G B 9 -23.661 4.150 -1.036 1.00 0.00 N ATOM 1491 C2 G B 9 -24.769 4.810 -0.561 1.00 0.00 C ATOM 1492 N2 G B 9 -25.933 4.469 -1.097 1.00 0.00 N ATOM 1493 N3 G B 9 -24.727 5.747 0.383 1.00 0.00 N ATOM 1494 C4 G B 9 -23.468 5.972 0.820 1.00 0.00 C ATOM 0 H5' G B 9 -22.723 6.916 6.424 1.00 0.00 H new ATOM 0 H5'' G B 9 -21.662 7.293 5.081 1.00 0.00 H new ATOM 0 H4' G B 9 -24.236 8.782 5.381 1.00 0.00 H new ATOM 0 H3' G B 9 -23.975 5.848 4.668 1.00 0.00 H new ATOM 0 H2' G B 9 -25.409 6.123 2.692 1.00 0.00 H new ATOM 0 HO2' G B 9 -26.781 7.623 4.124 1.00 0.00 H new ATOM 0 H1' G B 9 -24.396 8.489 1.779 1.00 0.00 H new ATOM 0 H8 G B 9 -21.175 7.326 2.564 1.00 0.00 H new ATOM 0 H1 G B 9 -23.809 3.450 -1.763 1.00 0.00 H new ATOM 0 H21 G B 9 -26.791 4.924 -0.785 1.00 0.00 H new ATOM 0 H22 G B 9 -25.970 3.752 -1.821 1.00 0.00 H new ATOM 1506 P U B 10 -25.905 5.459 6.423 1.00 0.00 P ATOM 1507 OP1 U B 10 -26.718 5.861 7.593 1.00 0.00 O ATOM 1508 OP2 U B 10 -24.634 4.726 6.623 1.00 0.00 O ATOM 1509 O5' U B 10 -26.835 4.587 5.435 1.00 0.00 O ATOM 1510 C5' U B 10 -28.208 4.936 5.219 1.00 0.00 C ATOM 1511 C4' U B 10 -28.892 3.973 4.249 1.00 0.00 C ATOM 1512 O4' U B 10 -28.377 4.126 2.919 1.00 0.00 O ATOM 1513 C3' U B 10 -28.640 2.517 4.633 1.00 0.00 C ATOM 1514 O3' U B 10 -29.747 2.053 5.417 1.00 0.00 O ATOM 1515 C2' U B 10 -28.666 1.806 3.294 1.00 0.00 C ATOM 1516 O2' U B 10 -30.005 1.487 2.891 1.00 0.00 O ATOM 1517 C1' U B 10 -28.035 2.843 2.371 1.00 0.00 C ATOM 1518 N1 U B 10 -26.568 2.673 2.292 1.00 0.00 N ATOM 1519 C2 U B 10 -26.084 1.643 1.506 1.00 0.00 C ATOM 1520 O2 U B 10 -26.824 0.885 0.885 1.00 0.00 O ATOM 1521 N3 U B 10 -24.715 1.513 1.453 1.00 0.00 N ATOM 1522 C4 U B 10 -23.793 2.302 2.105 1.00 0.00 C ATOM 1523 O4 U B 10 -22.591 2.093 1.973 1.00 0.00 O ATOM 1524 C5 U B 10 -24.378 3.352 2.905 1.00 0.00 C ATOM 1525 C6 U B 10 -25.722 3.505 2.975 1.00 0.00 C ATOM 0 H5' U B 10 -28.268 5.951 4.826 1.00 0.00 H new ATOM 0 H5'' U B 10 -28.739 4.931 6.171 1.00 0.00 H new ATOM 0 H4' U B 10 -29.955 4.210 4.294 1.00 0.00 H new ATOM 0 H3' U B 10 -27.721 2.362 5.199 1.00 0.00 H new ATOM 0 H2' U B 10 -28.146 0.848 3.297 1.00 0.00 H new ATOM 0 HO2' U B 10 -30.012 0.617 2.441 1.00 0.00 H new ATOM 0 H1' U B 10 -28.406 2.736 1.352 1.00 0.00 H new ATOM 0 H3 U B 10 -24.347 0.758 0.874 1.00 0.00 H new ATOM 0 H5 U B 10 -23.736 4.024 3.455 1.00 0.00 H new ATOM 0 H6 U B 10 -26.134 4.298 3.581 1.00 0.00 H new ATOM 1536 P C B 11 -29.617 0.739 6.339 1.00 0.00 P ATOM 1537 OP1 C B 11 -30.791 0.684 7.237 1.00 0.00 O ATOM 1538 OP2 C B 11 -28.251 0.707 6.912 1.00 0.00 O ATOM 1539 O5' C B 11 -29.737 -0.466 5.269 1.00 0.00 O ATOM 1540 C5' C B 11 -31.018 -0.936 4.823 1.00 0.00 C ATOM 1541 C4' C B 11 -30.932 -1.636 3.465 1.00 0.00 C ATOM 1542 O4' C B 11 -29.988 -0.990 2.603 1.00 0.00 O ATOM 1543 C3' C B 11 -30.453 -3.073 3.613 1.00 0.00 C ATOM 1544 O3' C B 11 -31.608 -3.924 3.667 1.00 0.00 O ATOM 1545 C2' C B 11 -29.716 -3.332 2.307 1.00 0.00 C ATOM 1546 O2' C B 11 -30.606 -3.791 1.282 1.00 0.00 O ATOM 1547 C1' C B 11 -29.134 -1.961 1.974 1.00 0.00 C ATOM 1548 N1 C B 11 -27.744 -1.836 2.467 1.00 0.00 N ATOM 1549 C2 C B 11 -26.713 -2.121 1.581 1.00 0.00 C ATOM 1550 O2 C B 11 -26.959 -2.459 0.425 1.00 0.00 O ATOM 1551 N3 C B 11 -25.433 -2.012 2.025 1.00 0.00 N ATOM 1552 C4 C B 11 -25.171 -1.639 3.282 1.00 0.00 C ATOM 1553 N4 C B 11 -23.906 -1.538 3.675 1.00 0.00 N ATOM 1554 C5 C B 11 -26.225 -1.344 4.199 1.00 0.00 C ATOM 1555 C6 C B 11 -27.490 -1.455 3.753 1.00 0.00 C ATOM 0 H5' C B 11 -31.708 -0.095 4.754 1.00 0.00 H new ATOM 0 H5'' C B 11 -31.428 -1.626 5.561 1.00 0.00 H new ATOM 0 H4' C B 11 -31.937 -1.597 3.046 1.00 0.00 H new ATOM 0 H3' C B 11 -29.841 -3.248 4.498 1.00 0.00 H new ATOM 0 H2' C B 11 -28.960 -4.113 2.386 1.00 0.00 H new ATOM 0 HO2' C B 11 -30.898 -4.704 1.487 1.00 0.00 H new ATOM 0 H1' C B 11 -29.095 -1.810 0.895 1.00 0.00 H new ATOM 0 H41 C B 11 -23.690 -1.255 4.631 1.00 0.00 H new ATOM 0 H42 C B 11 -23.151 -1.744 3.021 1.00 0.00 H new ATOM 0 H5 C B 11 -26.015 -1.042 5.214 1.00 0.00 H new ATOM 0 H6 C B 11 -28.312 -1.240 4.419 1.00 0.00 H new ATOM 1567 P C B 12 -31.472 -5.493 4.015 1.00 0.00 P ATOM 1568 OP1 C B 12 -32.834 -6.048 4.187 1.00 0.00 O ATOM 1569 OP2 C B 12 -30.473 -5.640 5.099 1.00 0.00 O ATOM 1570 O5' C B 12 -30.842 -6.102 2.658 1.00 0.00 O ATOM 1571 C5' C B 12 -29.578 -6.779 2.670 1.00 0.00 C ATOM 1572 C4' C B 12 -28.837 -6.609 1.344 1.00 0.00 C ATOM 1573 O4' C B 12 -28.078 -5.391 1.335 1.00 0.00 O ATOM 1574 C3' C B 12 -27.828 -7.729 1.121 1.00 0.00 C ATOM 1575 O3' C B 12 -28.442 -8.750 0.317 1.00 0.00 O ATOM 1576 C2' C B 12 -26.748 -7.051 0.295 1.00 0.00 C ATOM 1577 O2' C B 12 -27.071 -7.057 -1.101 1.00 0.00 O ATOM 1578 C1' C B 12 -26.743 -5.637 0.866 1.00 0.00 C ATOM 1579 N1 C B 12 -25.757 -5.503 1.966 1.00 0.00 N ATOM 1580 C2 C B 12 -24.408 -5.530 1.632 1.00 0.00 C ATOM 1581 O2 C B 12 -24.061 -5.660 0.463 1.00 0.00 O ATOM 1582 N3 C B 12 -23.491 -5.408 2.628 1.00 0.00 N ATOM 1583 C4 C B 12 -23.874 -5.266 3.900 1.00 0.00 C ATOM 1584 N4 C B 12 -22.947 -5.153 4.845 1.00 0.00 N ATOM 1585 C5 C B 12 -25.259 -5.238 4.255 1.00 0.00 C ATOM 1586 C6 C B 12 -26.162 -5.359 3.263 1.00 0.00 C ATOM 0 H5' C B 12 -29.734 -7.840 2.867 1.00 0.00 H new ATOM 0 H5'' C B 12 -28.964 -6.391 3.483 1.00 0.00 H new ATOM 0 H4' C B 12 -29.603 -6.612 0.569 1.00 0.00 H new ATOM 0 H3' C B 12 -27.463 -8.183 2.043 1.00 0.00 H new ATOM 0 H2' C B 12 -25.779 -7.546 0.353 1.00 0.00 H new ATOM 0 HO2' C B 12 -27.583 -7.865 -1.315 1.00 0.00 H new ATOM 0 H1' C B 12 -26.450 -4.910 0.108 1.00 0.00 H new ATOM 0 H41 C B 12 -23.224 -5.044 5.821 1.00 0.00 H new ATOM 0 H42 C B 12 -21.958 -5.175 4.595 1.00 0.00 H new ATOM 0 H5 C B 12 -25.570 -5.124 5.283 1.00 0.00 H new ATOM 0 H6 C B 12 -27.217 -5.342 3.495 1.00 0.00 H new ATOM 1598 P C B 13 -28.345 -10.308 0.733 1.00 0.00 P ATOM 1599 OP1 C B 13 -29.246 -11.079 -0.153 1.00 0.00 O ATOM 1600 OP2 C B 13 -28.497 -10.403 2.203 1.00 0.00 O ATOM 1601 O5' C B 13 -26.821 -10.686 0.363 1.00 0.00 O ATOM 1602 C5' C B 13 -26.372 -10.699 -1.000 1.00 0.00 C ATOM 1603 C4' C B 13 -25.084 -9.891 -1.169 1.00 0.00 C ATOM 1604 O4' C B 13 -24.938 -8.946 -0.114 1.00 0.00 O ATOM 1605 C3' C B 13 -23.843 -10.768 -1.099 1.00 0.00 C ATOM 1606 O3' C B 13 -23.494 -11.154 -2.441 1.00 0.00 O ATOM 1607 C2' C B 13 -22.765 -9.831 -0.559 1.00 0.00 C ATOM 1608 O2' C B 13 -22.001 -9.236 -1.618 1.00 0.00 O ATOM 1609 C1' C B 13 -23.554 -8.760 0.202 1.00 0.00 C ATOM 1610 N1 C B 13 -23.336 -8.838 1.668 1.00 0.00 N ATOM 1611 C2 C B 13 -22.029 -8.851 2.134 1.00 0.00 C ATOM 1612 O2 C B 13 -21.086 -8.887 1.350 1.00 0.00 O ATOM 1613 N3 C B 13 -21.822 -8.851 3.476 1.00 0.00 N ATOM 1614 C4 C B 13 -22.847 -8.844 4.330 1.00 0.00 C ATOM 1615 N4 C B 13 -22.598 -8.837 5.635 1.00 0.00 N ATOM 1616 C5 C B 13 -24.197 -8.840 3.861 1.00 0.00 C ATOM 1617 C6 C B 13 -24.395 -8.839 2.529 1.00 0.00 C ATOM 0 H5' C B 13 -27.149 -10.288 -1.645 1.00 0.00 H new ATOM 0 H5'' C B 13 -26.203 -11.727 -1.320 1.00 0.00 H new ATOM 0 H4' C B 13 -25.167 -9.412 -2.144 1.00 0.00 H new ATOM 0 H3' C B 13 -23.972 -11.664 -0.492 1.00 0.00 H new ATOM 0 H2' C B 13 -22.042 -10.356 0.066 1.00 0.00 H new ATOM 0 HO2' C B 13 -21.273 -9.840 -1.875 1.00 0.00 H new ATOM 0 H1' C B 13 -23.212 -7.771 -0.102 1.00 0.00 H new ATOM 0 H41 C B 13 -23.370 -8.832 6.301 1.00 0.00 H new ATOM 0 H42 C B 13 -21.635 -8.837 5.970 1.00 0.00 H new ATOM 0 H5 C B 13 -25.029 -8.838 4.550 1.00 0.00 H new ATOM 0 H6 C B 13 -25.402 -8.839 2.138 1.00 0.00 H new ATOM 1629 P U B 14 -22.200 -12.075 -2.747 1.00 0.00 P ATOM 1630 OP1 U B 14 -20.981 -11.255 -2.572 1.00 0.00 O ATOM 1631 OP2 U B 14 -22.434 -12.762 -4.037 1.00 0.00 O ATOM 1632 O5' U B 14 -22.232 -13.181 -1.577 1.00 0.00 O ATOM 1633 C5' U B 14 -22.289 -14.577 -1.901 1.00 0.00 C ATOM 1634 C4' U B 14 -21.596 -15.422 -0.831 1.00 0.00 C ATOM 1635 O4' U B 14 -20.702 -14.615 -0.056 1.00 0.00 O ATOM 1636 C3' U B 14 -22.591 -15.984 0.171 1.00 0.00 C ATOM 1637 O3' U B 14 -22.973 -17.298 -0.262 1.00 0.00 O ATOM 1638 C2' U B 14 -21.783 -16.111 1.457 1.00 0.00 C ATOM 1639 O2' U B 14 -21.227 -17.409 1.633 1.00 0.00 O ATOM 1640 C1' U B 14 -20.681 -15.066 1.306 1.00 0.00 C ATOM 1641 N1 U B 14 -20.931 -13.971 2.252 1.00 0.00 N ATOM 1642 C2 U B 14 -20.027 -13.785 3.280 1.00 0.00 C ATOM 1643 O2 U B 14 -18.982 -14.414 3.358 1.00 0.00 O ATOM 1644 N3 U B 14 -20.368 -12.843 4.221 1.00 0.00 N ATOM 1645 C4 U B 14 -21.515 -12.084 4.228 1.00 0.00 C ATOM 1646 O4 U B 14 -21.726 -11.290 5.133 1.00 0.00 O ATOM 1647 C5 U B 14 -22.395 -12.337 3.114 1.00 0.00 C ATOM 1648 C6 U B 14 -22.083 -13.250 2.178 1.00 0.00 C ATOM 0 H5' U B 14 -21.814 -14.748 -2.867 1.00 0.00 H new ATOM 0 H5'' U B 14 -23.329 -14.889 -1.997 1.00 0.00 H new ATOM 0 H4' U B 14 -21.080 -16.219 -1.366 1.00 0.00 H new ATOM 0 H3' U B 14 -23.485 -15.372 0.285 1.00 0.00 H new ATOM 0 H2' U B 14 -22.408 -15.956 2.336 1.00 0.00 H new ATOM 0 HO2' U B 14 -21.457 -17.745 2.524 1.00 0.00 H new ATOM 0 H1' U B 14 -19.695 -15.474 1.530 1.00 0.00 H new ATOM 0 H3 U B 14 -19.709 -12.693 4.985 1.00 0.00 H new ATOM 0 H5 U B 14 -23.319 -11.784 3.030 1.00 0.00 H new ATOM 0 H6 U B 14 -22.759 -13.414 1.352 1.00 0.00 H new ATOM 1659 P U B 15 -24.016 -18.187 0.592 1.00 0.00 P ATOM 1660 OP1 U B 15 -24.875 -18.932 -0.356 1.00 0.00 O ATOM 1661 OP2 U B 15 -24.634 -17.322 1.625 1.00 0.00 O ATOM 1662 O5' U B 15 -23.043 -19.236 1.332 1.00 0.00 O ATOM 1663 C5' U B 15 -23.565 -20.369 2.039 1.00 0.00 C ATOM 1664 C4' U B 15 -22.481 -21.416 2.310 1.00 0.00 C ATOM 1665 O4' U B 15 -22.354 -22.323 1.226 1.00 0.00 O ATOM 1666 C3' U B 15 -21.108 -20.776 2.460 1.00 0.00 C ATOM 1667 O3' U B 15 -20.316 -21.607 3.323 1.00 0.00 O ATOM 1668 C2' U B 15 -20.507 -20.828 1.052 1.00 0.00 C ATOM 1669 O2' U B 15 -19.152 -21.298 1.080 1.00 0.00 O ATOM 1670 C1' U B 15 -21.415 -21.804 0.280 1.00 0.00 C ATOM 1671 N1 U B 15 -22.104 -21.127 -0.855 1.00 0.00 N ATOM 1672 C2 U B 15 -23.394 -21.532 -1.180 1.00 0.00 C ATOM 1673 O2 U B 15 -23.978 -22.435 -0.590 1.00 0.00 O ATOM 1674 N3 U B 15 -23.989 -20.875 -2.236 1.00 0.00 N ATOM 1675 C4 U B 15 -23.431 -19.866 -2.992 1.00 0.00 C ATOM 1676 O4 U B 15 -24.060 -19.361 -3.916 1.00 0.00 O ATOM 1677 C5 U B 15 -22.092 -19.504 -2.595 1.00 0.00 C ATOM 1678 C6 U B 15 -21.479 -20.129 -1.562 1.00 0.00 C ATOM 0 H5' U B 15 -24.370 -20.820 1.459 1.00 0.00 H new ATOM 0 H5'' U B 15 -23.998 -20.041 2.984 1.00 0.00 H new ATOM 0 H4' U B 15 -22.789 -21.921 3.225 1.00 0.00 H new ATOM 0 H3' U B 15 -21.149 -19.766 2.868 1.00 0.00 H new ATOM 0 H2' U B 15 -20.467 -19.843 0.587 1.00 0.00 H new ATOM 0 HO2' U B 15 -19.002 -21.816 1.898 1.00 0.00 H new ATOM 0 H1' U B 15 -20.828 -22.608 -0.165 1.00 0.00 H new ATOM 0 H3 U B 15 -24.936 -21.164 -2.482 1.00 0.00 H new ATOM 0 H5 U B 15 -21.571 -18.723 -3.129 1.00 0.00 H new ATOM 0 H6 U B 15 -20.476 -19.836 -1.288 1.00 0.00 H new ATOM 1689 P C B 16 -20.102 -21.226 4.873 1.00 0.00 P ATOM 1690 OP1 C B 16 -19.210 -22.238 5.482 1.00 0.00 O ATOM 1691 OP2 C B 16 -21.429 -20.956 5.471 1.00 0.00 O ATOM 1692 O5' C B 16 -19.300 -19.826 4.786 1.00 0.00 O ATOM 1693 C5' C B 16 -17.956 -19.705 5.282 1.00 0.00 C ATOM 1694 C4' C B 16 -17.798 -18.495 6.204 1.00 0.00 C ATOM 1695 O4' C B 16 -18.519 -17.363 5.699 1.00 0.00 O ATOM 1696 C3' C B 16 -18.365 -18.782 7.591 1.00 0.00 C ATOM 1697 O3' C B 16 -17.607 -18.038 8.557 1.00 0.00 O ATOM 1698 C2' C B 16 -19.765 -18.198 7.532 1.00 0.00 C ATOM 1699 O2' C B 16 -20.214 -17.779 8.827 1.00 0.00 O ATOM 1700 C1' C B 16 -19.590 -17.015 6.586 1.00 0.00 C ATOM 1701 N1 C B 16 -20.833 -16.751 5.833 1.00 0.00 N ATOM 1702 C2 C B 16 -21.423 -15.505 5.981 1.00 0.00 C ATOM 1703 O2 C B 16 -20.892 -14.650 6.686 1.00 0.00 O ATOM 1704 N3 C B 16 -22.584 -15.258 5.318 1.00 0.00 N ATOM 1705 C4 C B 16 -23.141 -16.191 4.540 1.00 0.00 C ATOM 1706 N4 C B 16 -24.272 -15.910 3.900 1.00 0.00 N ATOM 1707 C5 C B 16 -22.536 -17.477 4.380 1.00 0.00 C ATOM 1708 C6 C B 16 -21.388 -17.713 5.040 1.00 0.00 C ATOM 0 H5' C B 16 -17.266 -19.616 4.443 1.00 0.00 H new ATOM 0 H5'' C B 16 -17.685 -20.612 5.823 1.00 0.00 H new ATOM 0 H4' C B 16 -16.729 -18.287 6.254 1.00 0.00 H new ATOM 0 H3' C B 16 -18.343 -19.839 7.857 1.00 0.00 H new ATOM 0 H2' C B 16 -20.519 -18.910 7.197 1.00 0.00 H new ATOM 0 HO2' C B 16 -19.439 -17.610 9.403 1.00 0.00 H new ATOM 0 H1' C B 16 -19.363 -16.103 7.138 1.00 0.00 H new ATOM 0 H41 C B 16 -24.708 -16.613 3.303 1.00 0.00 H new ATOM 0 H42 C B 16 -24.703 -14.992 4.006 1.00 0.00 H new ATOM 0 H5 C B 16 -22.985 -18.232 3.752 1.00 0.00 H new ATOM 0 H6 C B 16 -20.901 -18.672 4.942 1.00 0.00 H new ATOM 1720 P G B 17 -16.278 -18.663 9.223 1.00 0.00 P ATOM 1721 OP1 G B 17 -16.404 -20.139 9.208 1.00 0.00 O ATOM 1722 OP2 G B 17 -16.028 -17.960 10.502 1.00 0.00 O ATOM 1723 O5' G B 17 -15.127 -18.242 8.177 1.00 0.00 O ATOM 1724 C5' G B 17 -14.515 -16.944 8.224 1.00 0.00 C ATOM 1725 C4' G B 17 -13.090 -16.973 7.666 1.00 0.00 C ATOM 1726 O4' G B 17 -12.910 -18.089 6.789 1.00 0.00 O ATOM 1727 C3' G B 17 -12.783 -15.716 6.847 1.00 0.00 C ATOM 1728 O3' G B 17 -11.931 -14.867 7.630 1.00 0.00 O ATOM 1729 C2' G B 17 -11.991 -16.231 5.650 1.00 0.00 C ATOM 1730 O2' G B 17 -10.581 -16.224 5.906 1.00 0.00 O ATOM 1731 C1' G B 17 -12.520 -17.650 5.486 1.00 0.00 C ATOM 1732 N9 G B 17 -13.655 -17.701 4.540 1.00 0.00 N ATOM 1733 C8 G B 17 -13.842 -18.508 3.470 1.00 0.00 C ATOM 1734 N7 G B 17 -14.936 -18.376 2.801 1.00 0.00 N ATOM 1735 C5 G B 17 -15.573 -17.347 3.501 1.00 0.00 C ATOM 1736 C6 G B 17 -16.828 -16.727 3.267 1.00 0.00 C ATOM 1737 O6 G B 17 -17.649 -16.966 2.389 1.00 0.00 O ATOM 1738 N1 G B 17 -17.086 -15.741 4.201 1.00 0.00 N ATOM 1739 C2 G B 17 -16.254 -15.388 5.234 1.00 0.00 C ATOM 1740 N2 G B 17 -16.678 -14.414 6.027 1.00 0.00 N ATOM 1741 N3 G B 17 -15.076 -15.958 5.465 1.00 0.00 N ATOM 1742 C4 G B 17 -14.795 -16.927 4.568 1.00 0.00 C ATOM 0 H5' G B 17 -14.496 -16.587 9.254 1.00 0.00 H new ATOM 0 H5'' G B 17 -15.116 -16.237 7.652 1.00 0.00 H new ATOM 0 H4' G B 17 -12.425 -17.039 8.527 1.00 0.00 H new ATOM 0 H3' G B 17 -13.676 -15.161 6.558 1.00 0.00 H new ATOM 0 H2' G B 17 -12.113 -15.617 4.758 1.00 0.00 H new ATOM 0 HO2' G B 17 -10.388 -15.626 6.658 1.00 0.00 H new ATOM 0 H1' G B 17 -11.754 -18.302 5.067 1.00 0.00 H new ATOM 0 H8 G B 17 -13.099 -19.239 3.186 1.00 0.00 H new ATOM 0 H1 G B 17 -17.967 -15.234 4.115 1.00 0.00 H new ATOM 0 H21 G B 17 -16.103 -14.108 6.812 1.00 0.00 H new ATOM 0 H22 G B 17 -17.580 -13.970 5.852 1.00 0.00 H new ATOM 1754 P G B 18 -12.318 -13.320 7.883 1.00 0.00 P ATOM 1755 OP1 G B 18 -11.850 -12.943 9.236 1.00 0.00 O ATOM 1756 OP2 G B 18 -13.741 -13.125 7.517 1.00 0.00 O ATOM 1757 O5' G B 18 -11.400 -12.551 6.802 1.00 0.00 O ATOM 1758 C5' G B 18 -11.819 -11.309 6.220 1.00 0.00 C ATOM 1759 C4' G B 18 -12.194 -11.477 4.749 1.00 0.00 C ATOM 1760 O4' G B 18 -13.361 -12.295 4.598 1.00 0.00 O ATOM 1761 C3' G B 18 -12.547 -10.140 4.111 1.00 0.00 C ATOM 1762 O3' G B 18 -11.363 -9.584 3.520 1.00 0.00 O ATOM 1763 C2' G B 18 -13.503 -10.549 3.004 1.00 0.00 C ATOM 1764 O2' G B 18 -12.801 -10.999 1.837 1.00 0.00 O ATOM 1765 C1' G B 18 -14.273 -11.684 3.669 1.00 0.00 C ATOM 1766 N9 G B 18 -15.468 -11.172 4.367 1.00 0.00 N ATOM 1767 C8 G B 18 -15.664 -10.946 5.689 1.00 0.00 C ATOM 1768 N7 G B 18 -16.808 -10.471 6.053 1.00 0.00 N ATOM 1769 C5 G B 18 -17.472 -10.362 4.826 1.00 0.00 C ATOM 1770 C6 G B 18 -18.783 -9.901 4.536 1.00 0.00 C ATOM 1771 O6 G B 18 -19.638 -9.487 5.315 1.00 0.00 O ATOM 1772 N1 G B 18 -19.052 -9.958 3.178 1.00 0.00 N ATOM 1773 C2 G B 18 -18.179 -10.401 2.213 1.00 0.00 C ATOM 1774 N2 G B 18 -18.625 -10.386 0.965 1.00 0.00 N ATOM 1775 N3 G B 18 -16.946 -10.836 2.471 1.00 0.00 N ATOM 1776 C4 G B 18 -16.657 -10.790 3.790 1.00 0.00 C ATOM 0 H5' G B 18 -11.018 -10.575 6.311 1.00 0.00 H new ATOM 0 H5'' G B 18 -12.674 -10.918 6.772 1.00 0.00 H new ATOM 0 H4' G B 18 -11.325 -11.930 4.272 1.00 0.00 H new ATOM 0 H3' G B 18 -12.958 -9.408 4.806 1.00 0.00 H new ATOM 0 H2' G B 18 -14.134 -9.737 2.642 1.00 0.00 H new ATOM 0 HO2' G B 18 -12.397 -10.231 1.382 1.00 0.00 H new ATOM 0 H1' G B 18 -14.629 -12.404 2.932 1.00 0.00 H new ATOM 0 H8 G B 18 -14.890 -11.156 6.413 1.00 0.00 H new ATOM 0 H1 G B 18 -19.973 -9.646 2.869 1.00 0.00 H new ATOM 0 H21 G B 18 -18.023 -10.703 0.205 1.00 0.00 H new ATOM 0 H22 G B 18 -19.570 -10.058 0.765 1.00 0.00 H new ATOM 1788 P G B 19 -11.378 -8.100 2.889 1.00 0.00 P ATOM 1789 OP1 G B 19 -10.010 -7.778 2.426 1.00 0.00 O ATOM 1790 OP2 G B 19 -12.066 -7.193 3.842 1.00 0.00 O ATOM 1791 O5' G B 19 -12.320 -8.271 1.593 1.00 0.00 O ATOM 1792 C5' G B 19 -13.057 -7.161 1.066 1.00 0.00 C ATOM 1793 C4' G B 19 -14.096 -7.614 0.045 1.00 0.00 C ATOM 1794 O4' G B 19 -15.089 -8.444 0.658 1.00 0.00 O ATOM 1795 C3' G B 19 -14.843 -6.425 -0.547 1.00 0.00 C ATOM 1796 O3' G B 19 -14.220 -6.072 -1.792 1.00 0.00 O ATOM 1797 C2' G B 19 -16.226 -6.989 -0.833 1.00 0.00 C ATOM 1798 O2' G B 19 -16.287 -7.615 -2.123 1.00 0.00 O ATOM 1799 C1' G B 19 -16.405 -8.004 0.293 1.00 0.00 C ATOM 1800 N9 G B 19 -17.100 -7.406 1.453 1.00 0.00 N ATOM 1801 C8 G B 19 -16.662 -7.220 2.723 1.00 0.00 C ATOM 1802 N7 G B 19 -17.477 -6.673 3.564 1.00 0.00 N ATOM 1803 C5 G B 19 -18.610 -6.461 2.766 1.00 0.00 C ATOM 1804 C6 G B 19 -19.871 -5.887 3.094 1.00 0.00 C ATOM 1805 O6 G B 19 -20.251 -5.437 4.172 1.00 0.00 O ATOM 1806 N1 G B 19 -20.722 -5.868 2.000 1.00 0.00 N ATOM 1807 C2 G B 19 -20.410 -6.338 0.746 1.00 0.00 C ATOM 1808 N2 G B 19 -21.366 -6.256 -0.167 1.00 0.00 N ATOM 1809 N3 G B 19 -19.233 -6.875 0.425 1.00 0.00 N ATOM 1810 C4 G B 19 -18.383 -6.908 1.473 1.00 0.00 C ATOM 0 H5' G B 19 -12.370 -6.456 0.599 1.00 0.00 H new ATOM 0 H5'' G B 19 -13.552 -6.632 1.880 1.00 0.00 H new ATOM 0 H4' G B 19 -13.549 -8.156 -0.727 1.00 0.00 H new ATOM 0 H3' G B 19 -14.857 -5.547 0.099 1.00 0.00 H new ATOM 0 H2' G B 19 -17.007 -6.229 -0.861 1.00 0.00 H new ATOM 0 HO2' G B 19 -16.251 -6.929 -2.822 1.00 0.00 H new ATOM 0 H1' G B 19 -17.023 -8.839 -0.037 1.00 0.00 H new ATOM 0 H8 G B 19 -15.668 -7.518 3.021 1.00 0.00 H new ATOM 0 H1 G B 19 -21.653 -5.474 2.136 1.00 0.00 H new ATOM 0 H21 G B 19 -21.195 -6.588 -1.116 1.00 0.00 H new ATOM 0 H22 G B 19 -22.273 -5.860 0.079 1.00 0.00 H new ATOM 1822 P G B 20 -14.649 -4.730 -2.578 1.00 0.00 P ATOM 1823 OP1 G B 20 -13.670 -4.490 -3.667 1.00 0.00 O ATOM 1824 OP2 G B 20 -14.930 -3.669 -1.586 1.00 0.00 O ATOM 1825 O5' G B 20 -16.040 -5.151 -3.267 1.00 0.00 O ATOM 1826 C5' G B 20 -16.993 -4.154 -3.648 1.00 0.00 C ATOM 1827 C4' G B 20 -18.284 -4.781 -4.158 1.00 0.00 C ATOM 1828 O4' G B 20 -18.976 -5.465 -3.107 1.00 0.00 O ATOM 1829 C3' G B 20 -19.239 -3.714 -4.675 1.00 0.00 C ATOM 1830 O3' G B 20 -19.096 -3.636 -6.101 1.00 0.00 O ATOM 1831 C2' G B 20 -20.612 -4.281 -4.350 1.00 0.00 C ATOM 1832 O2' G B 20 -21.089 -5.147 -5.388 1.00 0.00 O ATOM 1833 C1' G B 20 -20.348 -5.043 -3.058 1.00 0.00 C ATOM 1834 N9 G B 20 -20.594 -4.187 -1.883 1.00 0.00 N ATOM 1835 C8 G B 20 -19.716 -3.662 -0.993 1.00 0.00 C ATOM 1836 N7 G B 20 -20.195 -2.940 -0.035 1.00 0.00 N ATOM 1837 C5 G B 20 -21.567 -2.981 -0.310 1.00 0.00 C ATOM 1838 C6 G B 20 -22.656 -2.383 0.378 1.00 0.00 C ATOM 1839 O6 G B 20 -22.630 -1.680 1.383 1.00 0.00 O ATOM 1840 N1 G B 20 -23.865 -2.676 -0.230 1.00 0.00 N ATOM 1841 C2 G B 20 -24.020 -3.447 -1.357 1.00 0.00 C ATOM 1842 N2 G B 20 -25.263 -3.622 -1.782 1.00 0.00 N ATOM 1843 N3 G B 20 -23.009 -4.014 -2.013 1.00 0.00 N ATOM 1844 C4 G B 20 -21.816 -3.743 -1.440 1.00 0.00 C ATOM 0 H5' G B 20 -16.565 -3.518 -4.423 1.00 0.00 H new ATOM 0 H5'' G B 20 -17.211 -3.513 -2.794 1.00 0.00 H new ATOM 0 H4' G B 20 -17.998 -5.472 -4.951 1.00 0.00 H new ATOM 0 H3' G B 20 -19.068 -2.726 -4.248 1.00 0.00 H new ATOM 0 H2' G B 20 -21.386 -3.519 -4.257 1.00 0.00 H new ATOM 0 HO2' G B 20 -21.973 -5.493 -5.145 1.00 0.00 H new ATOM 0 H1' G B 20 -21.017 -5.899 -2.965 1.00 0.00 H new ATOM 0 H8 G B 20 -18.655 -3.841 -1.082 1.00 0.00 H new ATOM 0 H1 G B 20 -24.709 -2.288 0.193 1.00 0.00 H new ATOM 0 H21 G B 20 -25.443 -4.184 -2.614 1.00 0.00 H new ATOM 0 H22 G B 20 -26.039 -3.194 -1.277 1.00 0.00 H new ATOM 1856 P A B 21 -19.006 -2.210 -6.845 1.00 0.00 P ATOM 1857 OP1 A B 21 -18.202 -2.390 -8.079 1.00 0.00 O ATOM 1858 OP2 A B 21 -18.590 -1.196 -5.851 1.00 0.00 O ATOM 1859 O5' A B 21 -20.536 -1.917 -7.260 1.00 0.00 O ATOM 1860 C5' A B 21 -21.393 -2.969 -7.730 1.00 0.00 C ATOM 1861 C4' A B 21 -22.860 -2.708 -7.385 1.00 0.00 C ATOM 1862 O4' A B 21 -23.137 -3.035 -6.019 1.00 0.00 O ATOM 1863 C3' A B 21 -23.212 -1.235 -7.540 1.00 0.00 C ATOM 1864 O3' A B 21 -23.756 -1.033 -8.851 1.00 0.00 O ATOM 1865 C2' A B 21 -24.318 -1.033 -6.517 1.00 0.00 C ATOM 1866 O2' A B 21 -25.607 -1.355 -7.056 1.00 0.00 O ATOM 1867 C1' A B 21 -23.916 -1.995 -5.404 1.00 0.00 C ATOM 1868 N9 A B 21 -23.135 -1.297 -4.367 1.00 0.00 N ATOM 1869 C8 A B 21 -21.805 -1.046 -4.308 1.00 0.00 C ATOM 1870 N7 A B 21 -21.364 -0.402 -3.280 1.00 0.00 N ATOM 1871 C5 A B 21 -22.541 -0.189 -2.555 1.00 0.00 C ATOM 1872 C6 A B 21 -22.803 0.445 -1.335 1.00 0.00 C ATOM 1873 N6 A B 21 -21.860 1.019 -0.594 1.00 0.00 N ATOM 1874 N1 A B 21 -24.078 0.472 -0.913 1.00 0.00 N ATOM 1875 C2 A B 21 -25.043 -0.091 -1.643 1.00 0.00 C ATOM 1876 N3 A B 21 -24.908 -0.717 -2.807 1.00 0.00 N ATOM 1877 C4 A B 21 -23.623 -0.731 -3.211 1.00 0.00 C ATOM 0 H5' A B 21 -21.080 -3.916 -7.290 1.00 0.00 H new ATOM 0 H5'' A B 21 -21.286 -3.068 -8.810 1.00 0.00 H new ATOM 0 H4' A B 21 -23.442 -3.327 -8.068 1.00 0.00 H new ATOM 0 H3' A B 21 -22.364 -0.563 -7.405 1.00 0.00 H new ATOM 0 H2' A B 21 -24.414 0.000 -6.183 1.00 0.00 H new ATOM 0 HO2' A B 21 -26.174 -0.556 -7.046 1.00 0.00 H new ATOM 0 H1' A B 21 -24.795 -2.409 -4.910 1.00 0.00 H new ATOM 0 H8 A B 21 -21.138 -1.373 -5.092 1.00 0.00 H new ATOM 0 H61 A B 21 -22.107 1.468 0.288 1.00 0.00 H new ATOM 0 H62 A B 21 -20.889 1.011 -0.908 1.00 0.00 H new ATOM 0 H2 A B 21 -26.045 -0.031 -1.243 1.00 0.00 H new ATOM 1889 P C B 22 -23.552 0.368 -9.619 1.00 0.00 P ATOM 1890 OP1 C B 22 -24.017 0.207 -11.015 1.00 0.00 O ATOM 1891 OP2 C B 22 -22.180 0.853 -9.348 1.00 0.00 O ATOM 1892 O5' C B 22 -24.581 1.344 -8.852 1.00 0.00 O ATOM 1893 C5' C B 22 -25.992 1.256 -9.085 1.00 0.00 C ATOM 1894 C4' C B 22 -26.789 1.872 -7.940 1.00 0.00 C ATOM 1895 O4' C B 22 -26.380 1.338 -6.679 1.00 0.00 O ATOM 1896 C3' C B 22 -26.557 3.374 -7.857 1.00 0.00 C ATOM 1897 O3' C B 22 -27.606 4.030 -8.585 1.00 0.00 O ATOM 1898 C2' C B 22 -26.735 3.677 -6.377 1.00 0.00 C ATOM 1899 O2' C B 22 -28.105 3.966 -6.065 1.00 0.00 O ATOM 1900 C1' C B 22 -26.266 2.385 -5.703 1.00 0.00 C ATOM 1901 N1 C B 22 -24.871 2.508 -5.226 1.00 0.00 N ATOM 1902 C2 C B 22 -24.669 2.656 -3.861 1.00 0.00 C ATOM 1903 O2 C B 22 -25.625 2.686 -3.089 1.00 0.00 O ATOM 1904 N3 C B 22 -23.394 2.768 -3.406 1.00 0.00 N ATOM 1905 C4 C B 22 -22.358 2.736 -4.248 1.00 0.00 C ATOM 1906 N4 C B 22 -21.129 2.859 -3.762 1.00 0.00 N ATOM 1907 C5 C B 22 -22.555 2.582 -5.655 1.00 0.00 C ATOM 1908 C6 C B 22 -23.821 2.472 -6.100 1.00 0.00 C ATOM 0 H5' C B 22 -26.277 0.211 -9.207 1.00 0.00 H new ATOM 0 H5'' C B 22 -26.240 1.764 -10.017 1.00 0.00 H new ATOM 0 H4' C B 22 -27.836 1.644 -8.143 1.00 0.00 H new ATOM 0 H3' C B 22 -25.593 3.693 -8.253 1.00 0.00 H new ATOM 0 H2' C B 22 -26.180 4.556 -6.048 1.00 0.00 H new ATOM 0 HO2' C B 22 -28.603 4.122 -6.894 1.00 0.00 H new ATOM 0 H1' C B 22 -26.878 2.168 -4.827 1.00 0.00 H new ATOM 0 H41 C B 22 -20.327 2.837 -4.392 1.00 0.00 H new ATOM 0 H42 C B 22 -20.987 2.976 -2.759 1.00 0.00 H new ATOM 0 H5 C B 22 -21.718 2.555 -6.337 1.00 0.00 H new ATOM 0 H6 C B 22 -24.008 2.354 -7.157 1.00 0.00 H new ATOM 1920 P A B 23 -27.270 5.108 -9.736 1.00 0.00 P ATOM 1921 OP1 A B 23 -28.471 5.258 -10.588 1.00 0.00 O ATOM 1922 OP2 A B 23 -25.972 4.745 -10.352 1.00 0.00 O ATOM 1923 O5' A B 23 -27.075 6.471 -8.893 1.00 0.00 O ATOM 1924 C5' A B 23 -25.780 7.072 -8.743 1.00 0.00 C ATOM 1925 C4' A B 23 -25.711 7.955 -7.499 1.00 0.00 C ATOM 1926 O4' A B 23 -25.314 7.211 -6.362 1.00 0.00 O ATOM 1927 C3' A B 23 -24.659 9.042 -7.653 1.00 0.00 C ATOM 1928 O3' A B 23 -25.330 10.227 -8.126 1.00 0.00 O ATOM 1929 C2' A B 23 -24.155 9.289 -6.227 1.00 0.00 C ATOM 1930 O2' A B 23 -24.681 10.508 -5.687 1.00 0.00 O ATOM 1931 C1' A B 23 -24.661 8.083 -5.439 1.00 0.00 C ATOM 1932 N9 A B 23 -23.563 7.385 -4.761 1.00 0.00 N ATOM 1933 C8 A B 23 -23.143 6.113 -4.909 1.00 0.00 C ATOM 1934 N7 A B 23 -22.225 5.689 -4.104 1.00 0.00 N ATOM 1935 C5 A B 23 -21.993 6.829 -3.322 1.00 0.00 C ATOM 1936 C6 A B 23 -21.126 7.095 -2.255 1.00 0.00 C ATOM 1937 N6 A B 23 -20.299 6.198 -1.735 1.00 0.00 N ATOM 1938 N1 A B 23 -21.152 8.330 -1.724 1.00 0.00 N ATOM 1939 C2 A B 23 -21.984 9.253 -2.209 1.00 0.00 C ATOM 1940 N3 A B 23 -22.850 9.109 -3.208 1.00 0.00 N ATOM 1941 C4 A B 23 -22.802 7.866 -3.723 1.00 0.00 C ATOM 0 H5' A B 23 -25.550 7.668 -9.626 1.00 0.00 H new ATOM 0 H5'' A B 23 -25.021 6.292 -8.679 1.00 0.00 H new ATOM 0 H4' A B 23 -26.710 8.374 -7.378 1.00 0.00 H new ATOM 0 H3' A B 23 -23.852 8.781 -8.338 1.00 0.00 H new ATOM 0 H2' A B 23 -23.071 9.395 -6.187 1.00 0.00 H new ATOM 0 HO2' A B 23 -24.379 10.613 -4.761 1.00 0.00 H new ATOM 0 H1' A B 23 -25.351 8.412 -4.662 1.00 0.00 H new ATOM 0 H8 A B 23 -23.558 5.472 -5.672 1.00 0.00 H new ATOM 0 H61 A B 23 -19.692 6.455 -0.957 1.00 0.00 H new ATOM 0 H62 A B 23 -20.270 5.251 -2.113 1.00 0.00 H new ATOM 0 H2 A B 23 -21.951 10.225 -1.738 1.00 0.00 H new ATOM 1953 P G B 24 -24.540 11.604 -8.436 1.00 0.00 P ATOM 1954 OP1 G B 24 -25.089 12.653 -7.546 1.00 0.00 O ATOM 1955 OP2 G B 24 -24.538 11.813 -9.901 1.00 0.00 O ATOM 1956 O5' G B 24 -23.034 11.278 -7.972 1.00 0.00 O ATOM 1957 C5' G B 24 -22.388 12.036 -6.937 1.00 0.00 C ATOM 1958 C4' G B 24 -20.977 11.525 -6.689 1.00 0.00 C ATOM 1959 O4' G B 24 -20.943 10.397 -5.838 1.00 0.00 O ATOM 1960 C3' G B 24 -20.320 11.082 -8.013 1.00 0.00 C ATOM 1961 O3' G B 24 -19.201 11.913 -8.274 1.00 0.00 O ATOM 1962 C2' G B 24 -19.719 9.737 -7.646 1.00 0.00 C ATOM 1963 O2' G B 24 -18.412 9.574 -8.201 1.00 0.00 O ATOM 1964 C1' G B 24 -19.712 9.806 -6.134 1.00 0.00 C ATOM 1965 N9 G B 24 -19.552 8.499 -5.533 1.00 0.00 N ATOM 1966 C8 G B 24 -20.089 7.322 -5.880 1.00 0.00 C ATOM 1967 N7 G B 24 -19.695 6.274 -5.223 1.00 0.00 N ATOM 1968 C5 G B 24 -18.778 6.846 -4.319 1.00 0.00 C ATOM 1969 C6 G B 24 -17.978 6.254 -3.304 1.00 0.00 C ATOM 1970 O6 G B 24 -17.884 5.071 -2.993 1.00 0.00 O ATOM 1971 N1 G B 24 -17.216 7.213 -2.640 1.00 0.00 N ATOM 1972 C2 G B 24 -17.211 8.553 -2.912 1.00 0.00 C ATOM 1973 N2 G B 24 -16.421 9.305 -2.158 1.00 0.00 N ATOM 1974 N3 G B 24 -17.945 9.113 -3.856 1.00 0.00 N ATOM 1975 C4 G B 24 -18.701 8.209 -4.514 1.00 0.00 C ATOM 0 H5' G B 24 -22.969 11.972 -6.017 1.00 0.00 H new ATOM 0 H5'' G B 24 -22.353 13.088 -7.219 1.00 0.00 H new ATOM 0 H4' G B 24 -20.447 12.356 -6.224 1.00 0.00 H new ATOM 0 H3' G B 24 -21.016 11.094 -8.852 1.00 0.00 H new ATOM 0 H2' G B 24 -20.268 8.879 -8.033 1.00 0.00 H new ATOM 0 HO2' G B 24 -17.952 10.439 -8.215 1.00 0.00 H new ATOM 0 H1' G B 24 -18.874 10.375 -5.732 1.00 0.00 H new ATOM 0 H8 G B 24 -20.819 7.248 -6.673 1.00 0.00 H new ATOM 0 H1 G B 24 -16.610 6.888 -1.887 1.00 0.00 H new ATOM 0 H21 G B 24 -16.375 10.312 -2.314 1.00 0.00 H new ATOM 0 H22 G B 24 -15.859 8.876 -1.422 1.00 0.00 H new ATOM 1987 P C B 25 -19.067 12.932 -9.497 1.00 0.00 P ATOM 1988 OP1 C B 25 -20.382 13.097 -10.155 1.00 0.00 O ATOM 1989 OP2 C B 25 -17.845 12.615 -10.266 1.00 0.00 O ATOM 1990 O5' C B 25 -18.791 14.163 -8.527 1.00 0.00 O ATOM 1991 C5' C B 25 -17.496 14.187 -7.911 1.00 0.00 C ATOM 1992 C4' C B 25 -17.554 14.695 -6.481 1.00 0.00 C ATOM 1993 O4' C B 25 -18.138 13.671 -5.642 1.00 0.00 O ATOM 1994 C3' C B 25 -16.147 14.936 -5.929 1.00 0.00 C ATOM 1995 O3' C B 25 -15.978 16.346 -5.721 1.00 0.00 O ATOM 1996 C2' C B 25 -16.160 14.235 -4.570 1.00 0.00 C ATOM 1997 O2' C B 25 -16.655 15.092 -3.535 1.00 0.00 O ATOM 1998 C1' C B 25 -17.110 13.074 -4.834 1.00 0.00 C ATOM 1999 N1 C B 25 -16.421 11.940 -5.529 1.00 0.00 N ATOM 2000 C2 C B 25 -15.154 11.583 -5.061 1.00 0.00 C ATOM 2001 O2 C B 25 -14.677 12.131 -4.072 1.00 0.00 O ATOM 2002 N3 C B 25 -14.476 10.596 -5.705 1.00 0.00 N ATOM 2003 C4 C B 25 -15.004 9.978 -6.759 1.00 0.00 C ATOM 2004 N4 C B 25 -14.314 9.021 -7.370 1.00 0.00 N ATOM 2005 C5 C B 25 -16.296 10.322 -7.243 1.00 0.00 C ATOM 2006 C6 C B 25 -16.979 11.290 -6.611 1.00 0.00 C ATOM 0 H5' C B 25 -16.829 14.822 -8.494 1.00 0.00 H new ATOM 0 H5'' C B 25 -17.071 13.183 -7.922 1.00 0.00 H new ATOM 0 H4' C B 25 -18.132 15.619 -6.480 1.00 0.00 H new ATOM 0 H3' C B 25 -15.355 14.578 -6.587 1.00 0.00 H new ATOM 0 H2' C B 25 -15.173 13.932 -4.221 1.00 0.00 H new ATOM 0 HO2' C B 25 -16.543 16.028 -3.804 1.00 0.00 H new ATOM 0 H1' C B 25 -17.504 12.625 -3.922 1.00 0.00 H new ATOM 0 H41 C B 25 -14.711 8.542 -8.178 1.00 0.00 H new ATOM 0 H42 C B 25 -13.387 8.765 -7.031 1.00 0.00 H new ATOM 0 H5 C B 25 -16.718 9.816 -8.099 1.00 0.00 H new ATOM 0 H6 C B 25 -17.968 11.561 -6.950 1.00 0.00 H new ATOM 2018 P U B 26 -14.791 17.153 -6.457 1.00 0.00 P ATOM 2019 OP1 U B 26 -15.012 18.603 -6.249 1.00 0.00 O ATOM 2020 OP2 U B 26 -14.651 16.619 -7.831 1.00 0.00 O ATOM 2021 O5' U B 26 -13.493 16.713 -5.613 1.00 0.00 O ATOM 2022 C5' U B 26 -13.242 17.261 -4.314 1.00 0.00 C ATOM 2023 C4' U B 26 -11.912 16.774 -3.743 1.00 0.00 C ATOM 2024 O4' U B 26 -11.995 15.405 -3.333 1.00 0.00 O ATOM 2025 C3' U B 26 -10.810 16.831 -4.790 1.00 0.00 C ATOM 2026 O3' U B 26 -10.125 18.083 -4.663 1.00 0.00 O ATOM 2027 C2' U B 26 -9.870 15.715 -4.360 1.00 0.00 C ATOM 2028 O2' U B 26 -8.929 16.160 -3.373 1.00 0.00 O ATOM 2029 C1' U B 26 -10.837 14.682 -3.788 1.00 0.00 C ATOM 2030 N1 U B 26 -11.206 13.680 -4.811 1.00 0.00 N ATOM 2031 C2 U B 26 -10.312 12.651 -5.049 1.00 0.00 C ATOM 2032 O2 U B 26 -9.259 12.539 -4.431 1.00 0.00 O ATOM 2033 N3 U B 26 -10.673 11.747 -6.021 1.00 0.00 N ATOM 2034 C4 U B 26 -11.833 11.772 -6.768 1.00 0.00 C ATOM 2035 O4 U B 26 -12.053 10.900 -7.602 1.00 0.00 O ATOM 2036 C5 U B 26 -12.711 12.876 -6.459 1.00 0.00 C ATOM 2037 C6 U B 26 -12.381 13.779 -5.507 1.00 0.00 C ATOM 0 H5' U B 26 -14.051 16.983 -3.639 1.00 0.00 H new ATOM 0 H5'' U B 26 -13.236 18.349 -4.373 1.00 0.00 H new ATOM 0 H4' U B 26 -11.690 17.427 -2.899 1.00 0.00 H new ATOM 0 H3' U B 26 -11.169 16.732 -5.814 1.00 0.00 H new ATOM 0 H2' U B 26 -9.251 15.333 -5.172 1.00 0.00 H new ATOM 0 HO2' U B 26 -8.797 17.127 -3.459 1.00 0.00 H new ATOM 0 H1' U B 26 -10.377 14.133 -2.967 1.00 0.00 H new ATOM 0 H3 U B 26 -10.021 10.985 -6.207 1.00 0.00 H new ATOM 0 H5 U B 26 -13.643 12.982 -6.995 1.00 0.00 H new ATOM 0 H6 U B 26 -13.057 14.593 -5.292 1.00 0.00 H new ATOM 2048 P G B 27 -9.446 18.778 -5.947 1.00 0.00 P ATOM 2049 OP1 G B 27 -8.990 20.131 -5.557 1.00 0.00 O ATOM 2050 OP2 G B 27 -10.361 18.613 -7.102 1.00 0.00 O ATOM 2051 O5' G B 27 -8.142 17.858 -6.193 1.00 0.00 O ATOM 2052 C5' G B 27 -8.048 16.996 -7.335 1.00 0.00 C ATOM 2053 C4' G B 27 -6.767 16.166 -7.304 1.00 0.00 C ATOM 2054 O4' G B 27 -6.988 14.905 -6.665 1.00 0.00 O ATOM 2055 C3' G B 27 -6.284 15.843 -8.711 1.00 0.00 C ATOM 2056 O3' G B 27 -5.316 16.830 -9.096 1.00 0.00 O ATOM 2057 C2' G B 27 -5.571 14.513 -8.531 1.00 0.00 C ATOM 2058 O2' G B 27 -4.210 14.699 -8.123 1.00 0.00 O ATOM 2059 C1' G B 27 -6.399 13.845 -7.435 1.00 0.00 C ATOM 2060 N9 G B 27 -7.439 12.975 -8.015 1.00 0.00 N ATOM 2061 C8 G B 27 -8.768 13.199 -8.164 1.00 0.00 C ATOM 2062 N7 G B 27 -9.472 12.271 -8.723 1.00 0.00 N ATOM 2063 C5 G B 27 -8.501 11.297 -8.984 1.00 0.00 C ATOM 2064 C6 G B 27 -8.629 10.020 -9.594 1.00 0.00 C ATOM 2065 O6 G B 27 -9.638 9.482 -10.042 1.00 0.00 O ATOM 2066 N1 G B 27 -7.412 9.366 -9.659 1.00 0.00 N ATOM 2067 C2 G B 27 -6.216 9.866 -9.202 1.00 0.00 C ATOM 2068 N2 G B 27 -5.157 9.086 -9.357 1.00 0.00 N ATOM 2069 N3 G B 27 -6.080 11.061 -8.630 1.00 0.00 N ATOM 2070 C4 G B 27 -7.255 11.723 -8.551 1.00 0.00 C ATOM 0 H5' G B 27 -8.074 17.593 -8.246 1.00 0.00 H new ATOM 0 H5'' G B 27 -8.912 16.333 -7.364 1.00 0.00 H new ATOM 0 H4' G B 27 -6.033 16.763 -6.763 1.00 0.00 H new ATOM 0 H3' G B 27 -7.079 15.819 -9.456 1.00 0.00 H new ATOM 0 H2' G B 27 -5.507 13.925 -9.447 1.00 0.00 H new ATOM 0 HO2' G B 27 -3.956 15.637 -8.249 1.00 0.00 H new ATOM 0 H1' G B 27 -5.775 13.207 -6.809 1.00 0.00 H new ATOM 0 H8 G B 27 -9.222 14.120 -7.828 1.00 0.00 H new ATOM 0 H1 G B 27 -7.401 8.437 -10.080 1.00 0.00 H new ATOM 0 H21 G B 27 -4.241 9.401 -9.038 1.00 0.00 H new ATOM 0 H22 G B 27 -5.258 8.170 -9.795 1.00 0.00 H new ATOM 2082 P U B 28 -5.328 17.470 -10.578 1.00 0.00 P ATOM 2083 OP1 U B 28 -4.866 18.872 -10.477 1.00 0.00 O ATOM 2084 OP2 U B 28 -6.635 17.167 -11.209 1.00 0.00 O ATOM 2085 O5' U B 28 -4.190 16.617 -11.337 1.00 0.00 O ATOM 2086 C5' U B 28 -4.501 15.834 -12.496 1.00 0.00 C ATOM 2087 C4' U B 28 -3.590 14.614 -12.602 1.00 0.00 C ATOM 2088 O4' U B 28 -3.967 13.600 -11.663 1.00 0.00 O ATOM 2089 C3' U B 28 -3.695 13.966 -13.976 1.00 0.00 C ATOM 2090 O3' U B 28 -2.659 14.497 -14.812 1.00 0.00 O ATOM 2091 C2' U B 28 -3.389 12.508 -13.688 1.00 0.00 C ATOM 2092 O2' U B 28 -1.977 12.261 -13.666 1.00 0.00 O ATOM 2093 C1' U B 28 -4.015 12.317 -12.309 1.00 0.00 C ATOM 2094 N1 U B 28 -5.407 11.833 -12.424 1.00 0.00 N ATOM 2095 C2 U B 28 -5.601 10.549 -12.899 1.00 0.00 C ATOM 2096 O2 U B 28 -4.670 9.815 -13.206 1.00 0.00 O ATOM 2097 N3 U B 28 -6.909 10.136 -13.011 1.00 0.00 N ATOM 2098 C4 U B 28 -8.029 10.877 -12.699 1.00 0.00 C ATOM 2099 O4 U B 28 -9.148 10.403 -12.853 1.00 0.00 O ATOM 2100 C5 U B 28 -7.741 12.204 -12.209 1.00 0.00 C ATOM 2101 C6 U B 28 -6.464 12.636 -12.087 1.00 0.00 C ATOM 0 H5' U B 28 -4.396 16.448 -13.391 1.00 0.00 H new ATOM 0 H5'' U B 28 -5.541 15.511 -12.451 1.00 0.00 H new ATOM 0 H4' U B 28 -2.580 14.977 -12.409 1.00 0.00 H new ATOM 0 H3' U B 28 -4.655 14.125 -14.468 1.00 0.00 H new ATOM 0 H2' U B 28 -3.775 11.822 -14.442 1.00 0.00 H new ATOM 0 HO2' U B 28 -1.509 12.995 -14.116 1.00 0.00 H new ATOM 0 H1' U B 28 -3.474 11.567 -11.732 1.00 0.00 H new ATOM 0 H3 U B 28 -7.065 9.190 -13.359 1.00 0.00 H new ATOM 0 H5 U B 28 -8.554 12.860 -11.936 1.00 0.00 H new ATOM 0 H6 U B 28 -6.275 13.633 -11.717 1.00 0.00 H new ATOM 2112 P C B 29 -2.892 14.657 -16.398 1.00 0.00 P ATOM 2113 OP1 C B 29 -1.671 15.246 -16.994 1.00 0.00 O ATOM 2114 OP2 C B 29 -4.206 15.308 -16.607 1.00 0.00 O ATOM 2115 O5' C B 29 -3.010 13.126 -16.887 1.00 0.00 O ATOM 2116 C5' C B 29 -1.845 12.300 -17.014 1.00 0.00 C ATOM 2117 C4' C B 29 -2.107 11.095 -17.914 1.00 0.00 C ATOM 2118 O4' C B 29 -2.925 10.124 -17.252 1.00 0.00 O ATOM 2119 C3' C B 29 -2.863 11.507 -19.171 1.00 0.00 C ATOM 2120 O3' C B 29 -1.910 11.671 -20.230 1.00 0.00 O ATOM 2121 C2' C B 29 -3.733 10.299 -19.480 1.00 0.00 C ATOM 2122 O2' C B 29 -3.044 9.354 -20.307 1.00 0.00 O ATOM 2123 C1' C B 29 -4.016 9.726 -18.093 1.00 0.00 C ATOM 2124 N1 C B 29 -5.305 10.215 -17.553 1.00 0.00 N ATOM 2125 C2 C B 29 -6.441 9.467 -17.829 1.00 0.00 C ATOM 2126 O2 C B 29 -6.363 8.450 -18.514 1.00 0.00 O ATOM 2127 N3 C B 29 -7.631 9.889 -17.327 1.00 0.00 N ATOM 2128 C4 C B 29 -7.709 10.998 -16.586 1.00 0.00 C ATOM 2129 N4 C B 29 -8.892 11.377 -16.112 1.00 0.00 N ATOM 2130 C5 C B 29 -6.545 11.776 -16.297 1.00 0.00 C ATOM 2131 C6 C B 29 -5.369 11.351 -16.798 1.00 0.00 C ATOM 0 H5' C B 29 -1.532 11.957 -16.028 1.00 0.00 H new ATOM 0 H5'' C B 29 -1.024 12.889 -17.423 1.00 0.00 H new ATOM 0 H4' C B 29 -1.130 10.679 -18.161 1.00 0.00 H new ATOM 0 H3' C B 29 -3.434 12.429 -19.058 1.00 0.00 H new ATOM 0 H2' C B 29 -4.637 10.549 -20.036 1.00 0.00 H new ATOM 0 HO2' C B 29 -2.243 9.773 -20.686 1.00 0.00 H new ATOM 0 H1' C B 29 -4.100 8.640 -18.141 1.00 0.00 H new ATOM 0 H41 C B 29 -8.967 12.221 -15.545 1.00 0.00 H new ATOM 0 H42 C B 29 -9.724 10.823 -16.316 1.00 0.00 H new ATOM 0 H5 C B 29 -6.606 12.673 -15.698 1.00 0.00 H new ATOM 0 H6 C B 29 -4.469 11.914 -16.601 1.00 0.00 H new ATOM 2143 P C B 30 -1.934 12.979 -21.172 1.00 0.00 P ATOM 2144 OP1 C B 30 -0.550 13.246 -21.628 1.00 0.00 O ATOM 2145 OP2 C B 30 -2.704 14.041 -20.483 1.00 0.00 O ATOM 2146 O5' C B 30 -2.793 12.464 -22.434 1.00 0.00 O ATOM 2147 C5' C B 30 -4.134 12.919 -22.646 1.00 0.00 C ATOM 2148 C4' C B 30 -4.972 11.850 -23.342 1.00 0.00 C ATOM 2149 O4' C B 30 -5.434 10.869 -22.406 1.00 0.00 O ATOM 2150 C3' C B 30 -6.221 12.447 -23.970 1.00 0.00 C ATOM 2151 O3' C B 30 -5.967 12.919 -25.299 1.00 0.00 O ATOM 2152 C2' C B 30 -7.174 11.265 -23.970 1.00 0.00 C ATOM 2153 O2' C B 30 -6.976 10.430 -25.122 1.00 0.00 O ATOM 2154 C1' C B 30 -6.804 10.536 -22.679 1.00 0.00 C ATOM 2155 N1 C B 30 -7.685 10.951 -21.563 1.00 0.00 N ATOM 2156 C2 C B 30 -8.941 10.367 -21.485 1.00 0.00 C ATOM 2157 O2 C B 30 -9.284 9.520 -22.304 1.00 0.00 O ATOM 2158 N3 C B 30 -9.769 10.753 -20.480 1.00 0.00 N ATOM 2159 C4 C B 30 -9.388 11.671 -19.589 1.00 0.00 C ATOM 2160 N4 C B 30 -10.233 12.030 -18.629 1.00 0.00 N ATOM 2161 C5 C B 30 -8.096 12.275 -19.659 1.00 0.00 C ATOM 2162 C6 C B 30 -7.278 11.888 -20.656 1.00 0.00 C ATOM 0 H5' C B 30 -4.122 13.827 -23.249 1.00 0.00 H new ATOM 0 H5'' C B 30 -4.589 13.177 -21.690 1.00 0.00 H new ATOM 0 H4' C B 30 -4.325 11.406 -24.099 1.00 0.00 H new ATOM 0 H3' C B 30 -6.605 13.318 -23.438 1.00 0.00 H new ATOM 0 H2' C B 30 -8.223 11.556 -24.015 1.00 0.00 H new ATOM 0 HO2' C B 30 -6.647 10.974 -25.868 1.00 0.00 H new ATOM 0 HO3' C B 30 -6.790 13.295 -25.675 1.00 0.00 H new ATOM 0 H1' C B 30 -6.931 9.459 -22.786 1.00 0.00 H new ATOM 0 H41 C B 30 -9.956 12.730 -17.941 1.00 0.00 H new ATOM 0 H42 C B 30 -11.159 11.605 -18.580 1.00 0.00 H new ATOM 0 H5 C B 30 -7.786 13.016 -18.937 1.00 0.00 H new ATOM 0 H6 C B 30 -6.292 12.322 -20.739 1.00 0.00 H new TER 2175 C B 30