USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=54 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 44 CYS SG : rot -25:sc= -2.68! USER MOD Set 1.2: A 51 THR OG1 : rot -140:sc= -0.431 USER MOD Set 1.3: A 69 MET CE :methyl -132:sc= -2.45 (180deg=-1.5) USER MOD Set 2.1: A 36 HIS : no HD1:sc= -1.16 K(o=-3.5,f=-15!) USER MOD Set 2.2: B 3 A O2' : rot 155:sc= -2.3! USER MOD Set 3.1: A 14 HIS : no HD1:sc= -0.174 X(o=0.088,f=0.4) USER MOD Set 3.2: B 18 G O2' : rot -12:sc= 0.262 USER MOD Set 4.1: A 8 SER OG : rot 135:sc= -0.206! USER MOD Set 4.2: A 63 LYS NZ :NH3+ -138:sc= 0.152! (180deg=-2.33!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.28! (180deg=-0.194!) USER MOD Single : A 6 LYS NZ :NH3+ 173:sc= -0.153 (180deg=-0.47) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.073 USER MOD Single : A 12 GLN : amide:sc= 1.2 K(o=1.2,f=-0.068) USER MOD Single : A 19 LYS NZ :NH3+ 149:sc= 0.0786 (180deg=-0.868) USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 MET CE :methyl -133:sc= -0.718 (180deg=-3.19!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.937 USER MOD Single : A 25 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-8.7!) USER MOD Single : A 27 LYS NZ :NH3+ 132:sc= -0.233 (180deg=-1.19) USER MOD Single : A 37 MET CE :methyl -178:sc=-0.00985 (180deg=-0.0161) USER MOD Single : A 38 LYS NZ :NH3+ -137:sc= 1.23 (180deg=-0.178) USER MOD Single : A 39 ASN : amide:sc= -0.32 K(o=-0.32,f=-11!) USER MOD Single : A 42 THR OG1 : rot 155:sc= 1.01 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.6!) USER MOD Single : A 58 LYS NZ :NH3+ 134:sc= 0.467 (180deg=0.185) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 140:sc= 1.16 USER MOD Single : A 62 LYS NZ :NH3+ -101:sc= -0.0198 (180deg=-0.482) USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= 0.895 (180deg=0.633) USER MOD Single : A 74 GLN : amide:sc= 0.105 X(o=0.1,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 160:sc= 1.83 (180deg=1.5) USER MOD Single : B 1 G O2' : rot -21:sc= 0.334 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 180:sc= -4.59! USER MOD Single : B 4 C O2' : rot -22:sc= 0.343 USER MOD Single : B 5 A O2' : rot -16:sc= 0.372 USER MOD Single : B 6 G O2' : rot -14:sc= 0.195 USER MOD Single : B 7 C O2' : rot -8:sc= 0.258 USER MOD Single : B 8 U O2' : rot -17:sc= 0.353 USER MOD Single : B 9 G O2' : rot -11:sc= 0.333 USER MOD Single : B 10 U O2' : rot -142:sc= 1.11 USER MOD Single : B 11 C O2' : rot -20:sc= 0.315 USER MOD Single : B 12 C O2' : rot -88:sc= 1.13 USER MOD Single : B 13 C O2' : rot 180:sc= -2.38! USER MOD Single : B 14 U O2' : rot -125:sc= 1.95 USER MOD Single : B 15 U O2' : rot 17:sc= -0.79 USER MOD Single : B 16 C O2' : rot 27:sc= 0.255 USER MOD Single : B 17 G O2' : rot -13:sc= 0.343 USER MOD Single : B 19 G O2' : rot -12:sc= 0.314 USER MOD Single : B 20 G O2' : rot -15:sc= 0.265 USER MOD Single : B 21 A O2' : rot -25:sc= 0.317 USER MOD Single : B 22 C O2' : rot -15:sc= 0.33 USER MOD Single : B 23 A O2' : rot -21:sc= 0.303 USER MOD Single : B 24 G O2' : rot -11:sc= -0.719 USER MOD Single : B 25 C O2' : rot -57:sc= 0.444 USER MOD Single : B 26 U O2' : rot -21:sc= 0.353 USER MOD Single : B 27 G O2' : rot -31:sc= 0.297 USER MOD Single : B 28 U O2' : rot 180:sc= -1.83! USER MOD Single : B 29 C O2' : rot -29:sc= -0.0893 USER MOD Single : B 30 C O2' : rot -13:sc= 0.191 USER MOD Single : B 30 C O3' : rot 171:sc= 0.989 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.112 18.842 -13.427 1.00 0.00 N ATOM 2 CA MET A 1 -26.793 18.188 -12.274 1.00 0.00 C ATOM 3 C MET A 1 -25.741 17.787 -11.235 1.00 0.00 C ATOM 4 O MET A 1 -25.143 16.715 -11.323 1.00 0.00 O ATOM 5 CB MET A 1 -27.547 16.937 -12.754 1.00 0.00 C ATOM 6 CG MET A 1 -28.541 17.305 -13.863 1.00 0.00 C ATOM 7 SD MET A 1 -29.355 18.874 -13.462 1.00 0.00 S ATOM 8 CE MET A 1 -31.022 18.425 -14.011 1.00 0.00 C ATOM 0 H1 MET A 1 -26.801 19.010 -14.187 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.706 19.749 -13.121 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.353 18.224 -13.778 1.00 0.00 H new ATOM 0 HA MET A 1 -27.506 18.882 -11.829 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.838 16.196 -13.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.077 16.481 -11.918 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.021 17.388 -14.817 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.285 16.516 -13.973 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.697 19.266 -13.851 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.001 18.174 -15.072 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.373 17.564 -13.442 1.00 0.00 H new ATOM 20 N ASP A 2 -25.505 18.627 -10.256 1.00 0.00 N ATOM 21 CA ASP A 2 -24.494 18.300 -9.204 1.00 0.00 C ATOM 22 C ASP A 2 -23.116 18.078 -9.866 1.00 0.00 C ATOM 23 O ASP A 2 -22.503 17.016 -9.745 1.00 0.00 O ATOM 24 CB ASP A 2 -24.956 17.033 -8.461 1.00 0.00 C ATOM 25 CG ASP A 2 -26.326 17.264 -7.822 1.00 0.00 C ATOM 26 OD1 ASP A 2 -27.291 17.414 -8.549 1.00 0.00 O ATOM 27 OD2 ASP A 2 -26.385 17.260 -6.604 1.00 0.00 O ATOM 0 H ASP A 2 -25.971 19.527 -10.141 1.00 0.00 H new ATOM 0 HA ASP A 2 -24.402 19.120 -8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -25.007 16.194 -9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -24.229 16.767 -7.694 1.00 0.00 H new ATOM 32 N GLU A 3 -22.634 19.067 -10.579 1.00 0.00 N ATOM 33 CA GLU A 3 -21.315 18.946 -11.288 1.00 0.00 C ATOM 34 C GLU A 3 -20.139 18.894 -10.288 1.00 0.00 C ATOM 35 O GLU A 3 -19.251 19.750 -10.296 1.00 0.00 O ATOM 36 CB GLU A 3 -21.144 20.155 -12.221 1.00 0.00 C ATOM 37 CG GLU A 3 -21.840 19.889 -13.567 1.00 0.00 C ATOM 38 CD GLU A 3 -23.314 19.531 -13.362 1.00 0.00 C ATOM 39 OE1 GLU A 3 -24.044 20.331 -12.787 1.00 0.00 O ATOM 40 OE2 GLU A 3 -23.703 18.465 -13.801 1.00 0.00 O ATOM 0 H GLU A 3 -23.102 19.965 -10.703 1.00 0.00 H new ATOM 0 HA GLU A 3 -21.309 18.017 -11.859 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -21.565 21.046 -11.755 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -20.084 20.351 -12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -21.762 20.772 -14.202 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -21.334 19.076 -14.088 1.00 0.00 H new ATOM 47 N GLY A 4 -20.103 17.901 -9.437 1.00 0.00 N ATOM 48 CA GLY A 4 -18.978 17.790 -8.451 1.00 0.00 C ATOM 49 C GLY A 4 -19.399 16.917 -7.265 1.00 0.00 C ATOM 50 O GLY A 4 -20.586 16.779 -6.960 1.00 0.00 O ATOM 0 H GLY A 4 -20.802 17.161 -9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.101 17.360 -8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.694 18.782 -8.099 1.00 0.00 H new ATOM 54 N ASP A 5 -18.453 16.330 -6.584 1.00 0.00 N ATOM 55 CA ASP A 5 -18.805 15.471 -5.411 1.00 0.00 C ATOM 56 C ASP A 5 -19.358 16.359 -4.284 1.00 0.00 C ATOM 57 O ASP A 5 -19.045 17.549 -4.195 1.00 0.00 O ATOM 58 CB ASP A 5 -17.571 14.690 -4.893 1.00 0.00 C ATOM 59 CG ASP A 5 -16.326 14.945 -5.750 1.00 0.00 C ATOM 60 OD1 ASP A 5 -16.307 14.491 -6.884 1.00 0.00 O ATOM 61 OD2 ASP A 5 -15.407 15.582 -5.247 1.00 0.00 O ATOM 0 H ASP A 5 -17.456 16.406 -6.785 1.00 0.00 H new ATOM 0 HA ASP A 5 -19.556 14.747 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.366 14.979 -3.862 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.794 13.623 -4.887 1.00 0.00 H new ATOM 66 N LYS A 6 -20.166 15.812 -3.412 1.00 0.00 N ATOM 67 CA LYS A 6 -20.714 16.637 -2.292 1.00 0.00 C ATOM 68 C LYS A 6 -19.601 16.861 -1.263 1.00 0.00 C ATOM 69 O LYS A 6 -19.660 16.377 -0.134 1.00 0.00 O ATOM 70 CB LYS A 6 -21.899 15.913 -1.641 1.00 0.00 C ATOM 71 CG LYS A 6 -23.205 16.399 -2.272 1.00 0.00 C ATOM 72 CD LYS A 6 -23.447 15.655 -3.590 1.00 0.00 C ATOM 73 CE LYS A 6 -24.651 16.268 -4.305 1.00 0.00 C ATOM 74 NZ LYS A 6 -24.921 15.521 -5.565 1.00 0.00 N ATOM 0 H LYS A 6 -20.468 14.838 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 6 -21.064 17.597 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -21.798 14.836 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -21.909 16.102 -0.568 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -24.037 16.228 -1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -23.156 17.473 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -22.563 15.718 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -23.625 14.597 -3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -25.527 16.235 -3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -24.458 17.318 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -25.808 15.862 -5.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -24.138 15.672 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -25.006 14.506 -5.355 1.00 0.00 H new ATOM 88 N LYS A 7 -18.574 17.570 -1.654 1.00 0.00 N ATOM 89 CA LYS A 7 -17.418 17.827 -0.746 1.00 0.00 C ATOM 90 C LYS A 7 -17.891 18.272 0.643 1.00 0.00 C ATOM 91 O LYS A 7 -18.296 19.416 0.845 1.00 0.00 O ATOM 92 CB LYS A 7 -16.536 18.913 -1.359 1.00 0.00 C ATOM 93 CG LYS A 7 -15.078 18.629 -1.012 1.00 0.00 C ATOM 94 CD LYS A 7 -14.521 17.611 -2.008 1.00 0.00 C ATOM 95 CE LYS A 7 -13.005 17.529 -1.867 1.00 0.00 C ATOM 96 NZ LYS A 7 -12.440 16.941 -3.116 1.00 0.00 N ATOM 0 H LYS A 7 -18.487 17.988 -2.580 1.00 0.00 H new ATOM 0 HA LYS A 7 -16.854 16.902 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.667 18.937 -2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.828 19.893 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.496 19.550 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -15.001 18.243 0.004 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.966 16.632 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -14.786 17.900 -3.025 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.587 18.521 -1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -12.738 16.916 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.405 16.879 -3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.833 15.989 -3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.687 17.544 -3.926 1.00 0.00 H new ATOM 110 N SER A 8 -17.838 17.385 1.601 1.00 0.00 N ATOM 111 CA SER A 8 -18.273 17.729 2.991 1.00 0.00 C ATOM 112 C SER A 8 -17.635 16.740 3.984 1.00 0.00 C ATOM 113 O SER A 8 -18.292 15.805 4.444 1.00 0.00 O ATOM 114 CB SER A 8 -19.801 17.636 3.079 1.00 0.00 C ATOM 115 OG SER A 8 -20.357 18.951 3.185 1.00 0.00 O ATOM 0 H SER A 8 -17.509 16.427 1.481 1.00 0.00 H new ATOM 0 HA SER A 8 -17.956 18.742 3.237 1.00 0.00 H new ATOM 0 HB2 SER A 8 -20.196 17.133 2.196 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.090 17.037 3.943 1.00 0.00 H new ATOM 0 HG SER A 8 -21.123 19.032 2.579 1.00 0.00 H new ATOM 121 N PRO A 9 -16.374 16.956 4.291 1.00 0.00 N ATOM 122 CA PRO A 9 -15.628 16.087 5.226 1.00 0.00 C ATOM 123 C PRO A 9 -16.065 16.342 6.678 1.00 0.00 C ATOM 124 O PRO A 9 -15.298 16.829 7.507 1.00 0.00 O ATOM 125 CB PRO A 9 -14.166 16.480 4.992 1.00 0.00 C ATOM 126 CG PRO A 9 -14.189 17.899 4.379 1.00 0.00 C ATOM 127 CD PRO A 9 -15.582 18.083 3.751 1.00 0.00 C ATOM 0 HA PRO A 9 -15.802 15.024 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -13.607 16.470 5.927 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -13.677 15.775 4.320 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.005 18.654 5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.407 18.009 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -16.018 19.044 4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.536 18.052 2.662 1.00 0.00 H new ATOM 135 N ILE A 10 -17.289 16.011 6.995 1.00 0.00 N ATOM 136 CA ILE A 10 -17.799 16.216 8.387 1.00 0.00 C ATOM 137 C ILE A 10 -18.314 14.880 8.938 1.00 0.00 C ATOM 138 O ILE A 10 -17.816 14.373 9.943 1.00 0.00 O ATOM 139 CB ILE A 10 -18.938 17.247 8.366 1.00 0.00 C ATOM 140 CG1 ILE A 10 -18.369 18.624 8.024 1.00 0.00 C ATOM 141 CG2 ILE A 10 -19.605 17.311 9.743 1.00 0.00 C ATOM 142 CD1 ILE A 10 -19.516 19.603 7.767 1.00 0.00 C ATOM 0 H ILE A 10 -17.963 15.605 6.346 1.00 0.00 H new ATOM 0 HA ILE A 10 -16.995 16.584 9.025 1.00 0.00 H new ATOM 0 HB ILE A 10 -19.674 16.952 7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -17.746 18.985 8.842 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -17.731 18.556 7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -20.412 18.044 9.723 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -20.010 16.332 9.997 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -18.868 17.604 10.491 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -19.109 20.584 7.523 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -20.121 19.244 6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -20.136 19.679 8.660 1.00 0.00 H new ATOM 154 N SER A 11 -19.294 14.299 8.291 1.00 0.00 N ATOM 155 CA SER A 11 -19.852 12.988 8.755 1.00 0.00 C ATOM 156 C SER A 11 -18.718 11.973 8.940 1.00 0.00 C ATOM 157 O SER A 11 -18.415 11.566 10.057 1.00 0.00 O ATOM 158 CB SER A 11 -20.849 12.467 7.714 1.00 0.00 C ATOM 159 OG SER A 11 -20.496 12.975 6.430 1.00 0.00 O ATOM 0 H SER A 11 -19.736 14.679 7.454 1.00 0.00 H new ATOM 0 HA SER A 11 -20.359 13.128 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 11 -20.843 11.377 7.701 1.00 0.00 H new ATOM 0 HB3 SER A 11 -21.861 12.777 7.975 1.00 0.00 H new ATOM 0 HG SER A 11 -21.130 12.643 5.761 1.00 0.00 H new ATOM 165 N GLN A 12 -18.078 11.565 7.870 1.00 0.00 N ATOM 166 CA GLN A 12 -16.955 10.575 7.983 1.00 0.00 C ATOM 167 C GLN A 12 -15.989 10.984 9.108 1.00 0.00 C ATOM 168 O GLN A 12 -15.508 10.142 9.864 1.00 0.00 O ATOM 169 CB GLN A 12 -16.201 10.502 6.652 1.00 0.00 C ATOM 170 CG GLN A 12 -16.571 9.200 5.929 1.00 0.00 C ATOM 171 CD GLN A 12 -15.378 8.701 5.114 1.00 0.00 C ATOM 172 OE1 GLN A 12 -14.747 9.464 4.394 1.00 0.00 O ATOM 173 NE2 GLN A 12 -15.031 7.454 5.188 1.00 0.00 N ATOM 0 H GLN A 12 -18.284 11.875 6.920 1.00 0.00 H new ATOM 0 HA GLN A 12 -17.370 9.596 8.221 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.454 11.361 6.030 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -15.126 10.541 6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -16.869 8.443 6.654 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.426 9.368 5.274 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.553 6.814 5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.236 7.113 4.648 1.00 0.00 H new ATOM 182 N VAL A 13 -15.709 12.257 9.248 1.00 0.00 N ATOM 183 CA VAL A 13 -14.792 12.707 10.345 1.00 0.00 C ATOM 184 C VAL A 13 -15.447 12.390 11.695 1.00 0.00 C ATOM 185 O VAL A 13 -14.818 11.830 12.593 1.00 0.00 O ATOM 186 CB VAL A 13 -14.543 14.217 10.227 1.00 0.00 C ATOM 187 CG1 VAL A 13 -13.742 14.709 11.434 1.00 0.00 C ATOM 188 CG2 VAL A 13 -13.746 14.509 8.957 1.00 0.00 C ATOM 0 H VAL A 13 -16.073 13.002 8.654 1.00 0.00 H new ATOM 0 HA VAL A 13 -13.837 12.187 10.267 1.00 0.00 H new ATOM 0 HB VAL A 13 -15.504 14.730 10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -13.569 15.781 11.343 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.301 14.508 12.348 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.785 14.189 11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.571 15.582 8.876 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.790 13.987 8.999 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -14.308 14.166 8.088 1.00 0.00 H new ATOM 198 N HIS A 14 -16.705 12.708 11.845 1.00 0.00 N ATOM 199 CA HIS A 14 -17.413 12.395 13.118 1.00 0.00 C ATOM 200 C HIS A 14 -17.464 10.867 13.285 1.00 0.00 C ATOM 201 O HIS A 14 -17.315 10.340 14.387 1.00 0.00 O ATOM 202 CB HIS A 14 -18.832 12.966 13.052 1.00 0.00 C ATOM 203 CG HIS A 14 -18.801 14.438 13.360 1.00 0.00 C ATOM 204 ND1 HIS A 14 -19.573 14.998 14.362 1.00 0.00 N ATOM 205 CD2 HIS A 14 -18.097 15.477 12.806 1.00 0.00 C ATOM 206 CE1 HIS A 14 -19.317 16.322 14.381 1.00 0.00 C ATOM 207 NE2 HIS A 14 -18.424 16.665 13.451 1.00 0.00 N ATOM 0 H HIS A 14 -17.274 13.173 11.137 1.00 0.00 H new ATOM 0 HA HIS A 14 -16.891 12.837 13.967 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -19.255 12.801 12.061 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -19.476 12.449 13.764 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -17.394 15.386 11.991 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -19.778 17.019 15.065 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -18.060 17.597 13.255 1.00 0.00 H new ATOM 215 N GLU A 15 -17.655 10.155 12.201 1.00 0.00 N ATOM 216 CA GLU A 15 -17.701 8.663 12.257 1.00 0.00 C ATOM 217 C GLU A 15 -16.338 8.122 12.713 1.00 0.00 C ATOM 218 O GLU A 15 -16.245 7.389 13.699 1.00 0.00 O ATOM 219 CB GLU A 15 -18.030 8.115 10.862 1.00 0.00 C ATOM 220 CG GLU A 15 -19.537 8.260 10.585 1.00 0.00 C ATOM 221 CD GLU A 15 -19.779 8.802 9.171 1.00 0.00 C ATOM 222 OE1 GLU A 15 -19.149 8.315 8.244 1.00 0.00 O ATOM 223 OE2 GLU A 15 -20.600 9.691 9.037 1.00 0.00 O ATOM 0 H GLU A 15 -17.782 10.550 11.269 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.468 8.348 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.459 8.654 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.738 7.067 10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -20.027 7.293 10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.984 8.931 11.318 1.00 0.00 H new ATOM 230 N ILE A 16 -15.270 8.474 12.031 1.00 0.00 N ATOM 231 CA ILE A 16 -13.923 7.981 12.447 1.00 0.00 C ATOM 232 C ILE A 16 -13.563 8.573 13.817 1.00 0.00 C ATOM 233 O ILE A 16 -12.906 7.928 14.633 1.00 0.00 O ATOM 234 CB ILE A 16 -12.867 8.377 11.401 1.00 0.00 C ATOM 235 CG1 ILE A 16 -12.838 9.896 11.211 1.00 0.00 C ATOM 236 CG2 ILE A 16 -13.195 7.718 10.062 1.00 0.00 C ATOM 237 CD1 ILE A 16 -11.404 10.403 11.362 1.00 0.00 C ATOM 0 H ILE A 16 -15.277 9.078 11.209 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.944 6.894 12.521 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.892 8.042 11.755 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.225 10.157 10.226 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.484 10.377 11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.445 8.001 9.324 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.197 6.634 10.181 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.178 8.048 9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.384 11.484 11.227 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.033 10.155 12.357 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.770 9.932 10.611 1.00 0.00 H new ATOM 249 N GLY A 17 -13.998 9.779 14.094 1.00 0.00 N ATOM 250 CA GLY A 17 -13.702 10.402 15.419 1.00 0.00 C ATOM 251 C GLY A 17 -14.402 9.591 16.514 1.00 0.00 C ATOM 252 O GLY A 17 -13.773 9.126 17.460 1.00 0.00 O ATOM 0 H GLY A 17 -14.546 10.358 13.458 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.626 10.423 15.594 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -14.048 11.436 15.436 1.00 0.00 H new ATOM 256 N ILE A 18 -15.689 9.394 16.390 1.00 0.00 N ATOM 257 CA ILE A 18 -16.433 8.591 17.414 1.00 0.00 C ATOM 258 C ILE A 18 -15.886 7.155 17.433 1.00 0.00 C ATOM 259 O ILE A 18 -15.594 6.600 18.492 1.00 0.00 O ATOM 260 CB ILE A 18 -17.930 8.576 17.058 1.00 0.00 C ATOM 261 CG1 ILE A 18 -18.532 9.966 17.296 1.00 0.00 C ATOM 262 CG2 ILE A 18 -18.670 7.554 17.926 1.00 0.00 C ATOM 263 CD1 ILE A 18 -18.339 10.378 18.758 1.00 0.00 C ATOM 0 H ILE A 18 -16.260 9.753 15.625 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.301 9.037 18.400 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.037 8.302 16.008 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.057 10.694 16.639 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -19.594 9.959 17.049 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -19.728 7.553 17.665 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.253 6.562 17.755 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.556 7.819 18.977 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -18.770 11.367 18.917 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -18.835 9.657 19.408 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -17.275 10.404 18.991 1.00 0.00 H new ATOM 275 N LYS A 19 -15.736 6.548 16.282 1.00 0.00 N ATOM 276 CA LYS A 19 -15.206 5.148 16.222 1.00 0.00 C ATOM 277 C LYS A 19 -13.811 5.071 16.866 1.00 0.00 C ATOM 278 O LYS A 19 -13.463 4.079 17.507 1.00 0.00 O ATOM 279 CB LYS A 19 -15.115 4.706 14.757 1.00 0.00 C ATOM 280 CG LYS A 19 -16.194 3.661 14.467 1.00 0.00 C ATOM 281 CD LYS A 19 -15.589 2.258 14.579 1.00 0.00 C ATOM 282 CE LYS A 19 -16.671 1.203 14.340 1.00 0.00 C ATOM 283 NZ LYS A 19 -17.201 1.345 12.950 1.00 0.00 N ATOM 0 H LYS A 19 -15.958 6.963 15.377 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.881 4.491 16.770 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.241 5.566 14.099 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.128 4.291 14.553 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.019 3.770 15.171 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.604 3.813 13.469 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.786 2.140 13.851 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -15.147 2.121 15.566 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.259 0.204 14.484 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.478 1.323 15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.498 0.414 12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.016 1.991 12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.458 1.730 12.333 1.00 0.00 H new ATOM 297 N ARG A 20 -13.003 6.086 16.705 1.00 0.00 N ATOM 298 CA ARG A 20 -11.632 6.058 17.305 1.00 0.00 C ATOM 299 C ARG A 20 -11.615 6.791 18.661 1.00 0.00 C ATOM 300 O ARG A 20 -10.554 7.178 19.151 1.00 0.00 O ATOM 301 CB ARG A 20 -10.652 6.739 16.342 1.00 0.00 C ATOM 302 CG ARG A 20 -10.598 5.960 15.024 1.00 0.00 C ATOM 303 CD ARG A 20 -9.765 6.740 14.005 1.00 0.00 C ATOM 304 NE ARG A 20 -8.308 6.505 14.269 1.00 0.00 N ATOM 305 CZ ARG A 20 -7.737 5.419 13.862 1.00 0.00 C ATOM 306 NH1 ARG A 20 -7.758 4.366 14.607 1.00 0.00 N ATOM 307 NH2 ARG A 20 -7.147 5.394 12.714 1.00 0.00 N ATOM 0 H ARG A 20 -13.231 6.933 16.185 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.338 5.021 17.470 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.965 7.766 16.156 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.659 6.784 16.790 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.161 4.975 15.189 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.606 5.802 14.641 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.018 6.424 12.993 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.991 7.804 14.072 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.764 7.206 14.773 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.224 4.392 15.514 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.309 3.507 14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.132 6.230 12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -6.696 4.538 12.391 1.00 0.00 H new ATOM 321 N ASN A 21 -12.759 6.988 19.278 1.00 0.00 N ATOM 322 CA ASN A 21 -12.804 7.696 20.602 1.00 0.00 C ATOM 323 C ASN A 21 -12.132 9.080 20.486 1.00 0.00 C ATOM 324 O ASN A 21 -11.494 9.564 21.422 1.00 0.00 O ATOM 325 CB ASN A 21 -12.079 6.849 21.657 1.00 0.00 C ATOM 326 CG ASN A 21 -12.876 5.575 21.930 1.00 0.00 C ATOM 327 OD1 ASN A 21 -13.681 5.526 22.850 1.00 0.00 O ATOM 328 ND2 ASN A 21 -12.698 4.534 21.176 1.00 0.00 N ATOM 0 H ASN A 21 -13.666 6.688 18.921 1.00 0.00 H new ATOM 0 HA ASN A 21 -13.843 7.836 20.900 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -11.078 6.596 21.309 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -11.961 7.420 22.578 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -13.228 3.680 21.352 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -12.028 4.569 20.408 1.00 0.00 H new ATOM 335 N MET A 22 -12.269 9.726 19.358 1.00 0.00 N ATOM 336 CA MET A 22 -11.649 11.072 19.174 1.00 0.00 C ATOM 337 C MET A 22 -12.737 12.153 19.235 1.00 0.00 C ATOM 338 O MET A 22 -13.591 12.257 18.354 1.00 0.00 O ATOM 339 CB MET A 22 -10.941 11.117 17.816 1.00 0.00 C ATOM 340 CG MET A 22 -9.624 10.343 17.899 1.00 0.00 C ATOM 341 SD MET A 22 -8.653 10.644 16.401 1.00 0.00 S ATOM 342 CE MET A 22 -7.509 11.854 17.110 1.00 0.00 C ATOM 0 H MET A 22 -12.787 9.377 18.551 1.00 0.00 H new ATOM 0 HA MET A 22 -10.924 11.256 19.967 1.00 0.00 H new ATOM 0 HB2 MET A 22 -11.581 10.685 17.046 1.00 0.00 H new ATOM 0 HB3 MET A 22 -10.750 12.151 17.528 1.00 0.00 H new ATOM 0 HG2 MET A 22 -9.061 10.655 18.779 1.00 0.00 H new ATOM 0 HG3 MET A 22 -9.822 9.277 18.009 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.425 12.711 16.441 1.00 0.00 H new ATOM 0 HE2 MET A 22 -7.884 12.185 18.078 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.528 11.396 17.238 1.00 0.00 H new ATOM 352 N THR A 23 -12.722 12.955 20.264 1.00 0.00 N ATOM 353 CA THR A 23 -13.748 14.038 20.413 1.00 0.00 C ATOM 354 C THR A 23 -13.630 15.048 19.264 1.00 0.00 C ATOM 355 O THR A 23 -12.828 15.978 19.315 1.00 0.00 O ATOM 356 CB THR A 23 -13.525 14.763 21.745 1.00 0.00 C ATOM 357 OG1 THR A 23 -12.188 14.551 22.177 1.00 0.00 O ATOM 358 CG2 THR A 23 -14.483 14.212 22.799 1.00 0.00 C ATOM 0 H THR A 23 -12.037 12.909 21.018 1.00 0.00 H new ATOM 0 HA THR A 23 -14.741 13.590 20.390 1.00 0.00 H new ATOM 0 HB THR A 23 -13.707 15.829 21.609 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.042 15.015 23.028 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.321 14.730 23.744 1.00 0.00 H new ATOM 0 HG22 THR A 23 -15.511 14.366 22.472 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.301 13.146 22.934 1.00 0.00 H new ATOM 366 N VAL A 24 -14.416 14.884 18.230 1.00 0.00 N ATOM 367 CA VAL A 24 -14.360 15.834 17.073 1.00 0.00 C ATOM 368 C VAL A 24 -15.255 17.047 17.372 1.00 0.00 C ATOM 369 O VAL A 24 -16.485 16.948 17.383 1.00 0.00 O ATOM 370 CB VAL A 24 -14.852 15.122 15.803 1.00 0.00 C ATOM 371 CG1 VAL A 24 -14.938 16.118 14.646 1.00 0.00 C ATOM 372 CG2 VAL A 24 -13.870 14.013 15.424 1.00 0.00 C ATOM 0 H VAL A 24 -15.097 14.131 18.135 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.335 16.170 16.920 1.00 0.00 H new ATOM 0 HB VAL A 24 -15.838 14.699 15.997 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.287 15.605 13.750 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.635 16.915 14.903 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -13.952 16.544 14.459 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -14.220 13.509 14.523 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.887 14.445 15.239 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -13.802 13.293 16.239 1.00 0.00 H new ATOM 382 N HIS A 25 -14.669 18.186 17.632 1.00 0.00 N ATOM 383 CA HIS A 25 -15.490 19.397 17.947 1.00 0.00 C ATOM 384 C HIS A 25 -15.036 20.589 17.087 1.00 0.00 C ATOM 385 O HIS A 25 -13.868 20.975 17.096 1.00 0.00 O ATOM 386 CB HIS A 25 -15.329 19.754 19.432 1.00 0.00 C ATOM 387 CG HIS A 25 -15.632 18.560 20.300 1.00 0.00 C ATOM 388 ND1 HIS A 25 -16.495 17.549 19.907 1.00 0.00 N ATOM 389 CD2 HIS A 25 -15.196 18.210 21.553 1.00 0.00 C ATOM 390 CE1 HIS A 25 -16.553 16.651 20.908 1.00 0.00 C ATOM 391 NE2 HIS A 25 -15.779 17.007 21.936 1.00 0.00 N ATOM 0 H HIS A 25 -13.660 18.332 17.640 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.535 19.179 17.729 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.312 20.099 19.621 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -15.997 20.576 19.689 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.995 17.495 19.020 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -14.504 18.783 22.152 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.152 15.753 20.883 1.00 0.00 H new ATOM 399 N PHE A 26 -15.945 21.187 16.360 1.00 0.00 N ATOM 400 CA PHE A 26 -15.586 22.366 15.507 1.00 0.00 C ATOM 401 C PHE A 26 -16.270 23.621 16.067 1.00 0.00 C ATOM 402 O PHE A 26 -17.487 23.651 16.246 1.00 0.00 O ATOM 403 CB PHE A 26 -16.067 22.121 14.072 1.00 0.00 C ATOM 404 CG PHE A 26 -15.091 21.222 13.354 1.00 0.00 C ATOM 405 CD1 PHE A 26 -15.132 19.839 13.562 1.00 0.00 C ATOM 406 CD2 PHE A 26 -14.143 21.771 12.485 1.00 0.00 C ATOM 407 CE1 PHE A 26 -14.226 19.005 12.897 1.00 0.00 C ATOM 408 CE2 PHE A 26 -13.237 20.937 11.822 1.00 0.00 C ATOM 409 CZ PHE A 26 -13.278 19.554 12.029 1.00 0.00 C ATOM 0 H PHE A 26 -16.926 20.910 16.319 1.00 0.00 H new ATOM 0 HA PHE A 26 -14.505 22.505 15.509 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -17.057 21.664 14.083 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.160 23.069 13.543 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.862 19.415 14.235 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.110 22.839 12.326 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.259 17.937 13.055 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -12.505 21.361 11.150 1.00 0.00 H new ATOM 0 HZ PHE A 26 -12.577 18.911 11.518 1.00 0.00 H new ATOM 419 N LYS A 27 -15.521 24.652 16.355 1.00 0.00 N ATOM 420 CA LYS A 27 -16.142 25.894 16.913 1.00 0.00 C ATOM 421 C LYS A 27 -15.381 27.140 16.434 1.00 0.00 C ATOM 422 O LYS A 27 -14.225 27.360 16.794 1.00 0.00 O ATOM 423 CB LYS A 27 -16.091 25.830 18.441 1.00 0.00 C ATOM 424 CG LYS A 27 -17.461 25.420 18.990 1.00 0.00 C ATOM 425 CD LYS A 27 -17.633 25.974 20.409 1.00 0.00 C ATOM 426 CE LYS A 27 -16.530 25.426 21.320 1.00 0.00 C ATOM 427 NZ LYS A 27 -15.435 26.438 21.436 1.00 0.00 N ATOM 0 H LYS A 27 -14.509 24.690 16.229 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.174 25.961 16.569 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.333 25.114 18.759 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.803 26.800 18.845 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.252 25.799 18.342 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.550 24.334 19.000 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.594 27.063 20.391 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.612 25.697 20.801 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.936 25.199 22.306 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.137 24.494 20.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.181 26.561 22.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.602 26.111 20.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.759 27.346 21.047 1.00 0.00 H new ATOM 441 N VAL A 28 -16.008 27.971 15.648 1.00 0.00 N ATOM 442 CA VAL A 28 -15.319 29.210 15.172 1.00 0.00 C ATOM 443 C VAL A 28 -15.347 30.271 16.282 1.00 0.00 C ATOM 444 O VAL A 28 -16.223 30.267 17.148 1.00 0.00 O ATOM 445 CB VAL A 28 -16.021 29.740 13.907 1.00 0.00 C ATOM 446 CG1 VAL A 28 -17.352 30.399 14.277 1.00 0.00 C ATOM 447 CG2 VAL A 28 -15.128 30.775 13.215 1.00 0.00 C ATOM 0 H VAL A 28 -16.964 27.849 15.314 1.00 0.00 H new ATOM 0 HA VAL A 28 -14.282 28.981 14.928 1.00 0.00 H new ATOM 0 HB VAL A 28 -16.207 28.902 13.235 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.838 30.769 13.374 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.998 29.667 14.763 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.170 31.230 14.958 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -15.628 31.147 12.321 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.937 31.604 13.896 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.182 30.311 12.935 1.00 0.00 H new ATOM 457 N LEU A 29 -14.416 31.185 16.265 1.00 0.00 N ATOM 458 CA LEU A 29 -14.394 32.263 17.308 1.00 0.00 C ATOM 459 C LEU A 29 -15.557 33.216 17.037 1.00 0.00 C ATOM 460 O LEU A 29 -16.148 33.795 17.950 1.00 0.00 O ATOM 461 CB LEU A 29 -13.076 33.048 17.227 1.00 0.00 C ATOM 462 CG LEU A 29 -11.911 32.093 16.980 1.00 0.00 C ATOM 463 CD1 LEU A 29 -10.780 32.845 16.283 1.00 0.00 C ATOM 464 CD2 LEU A 29 -11.405 31.547 18.313 1.00 0.00 C ATOM 0 H LEU A 29 -13.666 31.236 15.575 1.00 0.00 H new ATOM 0 HA LEU A 29 -14.482 31.817 18.299 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.130 33.783 16.424 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.914 33.599 18.153 1.00 0.00 H new ATOM 0 HG LEU A 29 -12.247 31.267 16.352 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.947 32.165 16.105 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.137 33.238 15.331 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.448 33.669 16.914 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.573 30.865 18.135 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -11.069 32.373 18.941 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.211 31.013 18.817 1.00 0.00 H new ATOM 476 N ARG A 30 -15.878 33.386 15.782 1.00 0.00 N ATOM 477 CA ARG A 30 -16.994 34.298 15.387 1.00 0.00 C ATOM 478 C ARG A 30 -16.549 35.751 15.608 1.00 0.00 C ATOM 479 O ARG A 30 -17.097 36.487 16.429 1.00 0.00 O ATOM 480 CB ARG A 30 -18.246 33.974 16.217 1.00 0.00 C ATOM 481 CG ARG A 30 -19.500 34.448 15.474 1.00 0.00 C ATOM 482 CD ARG A 30 -20.382 35.269 16.420 1.00 0.00 C ATOM 483 NE ARG A 30 -19.607 36.448 16.915 1.00 0.00 N ATOM 484 CZ ARG A 30 -19.527 36.694 18.178 1.00 0.00 C ATOM 485 NH1 ARG A 30 -20.549 37.167 18.808 1.00 0.00 N ATOM 486 NH2 ARG A 30 -18.419 36.479 18.798 1.00 0.00 N ATOM 0 H ARG A 30 -15.408 32.926 15.002 1.00 0.00 H new ATOM 0 HA ARG A 30 -17.240 34.159 14.334 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.304 32.901 16.400 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -18.184 34.460 17.191 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.217 35.050 14.611 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -20.056 33.590 15.096 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -21.281 35.601 15.901 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -20.707 34.654 17.259 1.00 0.00 H new ATOM 0 HE ARG A 30 -19.138 37.062 16.249 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -21.419 37.346 18.307 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.487 37.362 19.807 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -17.612 36.116 18.290 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -18.348 36.671 19.797 1.00 0.00 H new ATOM 500 N GLU A 31 -15.543 36.156 14.891 1.00 0.00 N ATOM 501 CA GLU A 31 -14.998 37.539 15.021 1.00 0.00 C ATOM 502 C GLU A 31 -16.022 38.569 14.516 1.00 0.00 C ATOM 503 O GLU A 31 -16.673 39.257 15.302 1.00 0.00 O ATOM 504 CB GLU A 31 -13.720 37.619 14.180 1.00 0.00 C ATOM 505 CG GLU A 31 -12.659 36.669 14.768 1.00 0.00 C ATOM 506 CD GLU A 31 -12.627 35.351 13.990 1.00 0.00 C ATOM 507 OE1 GLU A 31 -13.542 34.560 14.153 1.00 0.00 O ATOM 508 OE2 GLU A 31 -11.682 35.151 13.252 1.00 0.00 O ATOM 0 H GLU A 31 -15.062 35.576 14.204 1.00 0.00 H new ATOM 0 HA GLU A 31 -14.784 37.761 16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.934 37.347 13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.342 38.641 14.169 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -11.678 37.143 14.732 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.880 36.473 15.817 1.00 0.00 H new ATOM 515 N GLU A 32 -16.170 38.689 13.223 1.00 0.00 N ATOM 516 CA GLU A 32 -17.144 39.673 12.649 1.00 0.00 C ATOM 517 C GLU A 32 -18.589 39.250 12.978 1.00 0.00 C ATOM 518 O GLU A 32 -18.859 38.089 13.297 1.00 0.00 O ATOM 519 CB GLU A 32 -16.954 39.723 11.127 1.00 0.00 C ATOM 520 CG GLU A 32 -16.675 41.169 10.689 1.00 0.00 C ATOM 521 CD GLU A 32 -17.984 41.945 10.564 1.00 0.00 C ATOM 522 OE1 GLU A 32 -18.577 42.239 11.592 1.00 0.00 O ATOM 523 OE2 GLU A 32 -18.369 42.231 9.443 1.00 0.00 O ATOM 0 H GLU A 32 -15.655 38.144 12.532 1.00 0.00 H new ATOM 0 HA GLU A 32 -16.964 40.657 13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -16.127 39.077 10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.846 39.347 10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.023 41.657 11.414 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -16.149 41.172 9.734 1.00 0.00 H new ATOM 530 N GLY A 33 -19.526 40.165 12.899 1.00 0.00 N ATOM 531 CA GLY A 33 -20.952 39.811 13.202 1.00 0.00 C ATOM 532 C GLY A 33 -21.910 40.963 12.848 1.00 0.00 C ATOM 533 O GLY A 33 -22.580 41.496 13.728 1.00 0.00 O ATOM 0 H GLY A 33 -19.367 41.138 12.639 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.233 38.919 12.642 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -21.050 39.568 14.260 1.00 0.00 H new ATOM 537 N PRO A 34 -21.980 41.301 11.578 1.00 0.00 N ATOM 538 CA PRO A 34 -22.884 42.369 11.089 1.00 0.00 C ATOM 539 C PRO A 34 -24.327 41.843 10.981 1.00 0.00 C ATOM 540 O PRO A 34 -25.276 42.466 11.451 1.00 0.00 O ATOM 541 CB PRO A 34 -22.317 42.708 9.707 1.00 0.00 C ATOM 542 CG PRO A 34 -21.512 41.469 9.247 1.00 0.00 C ATOM 543 CD PRO A 34 -21.164 40.669 10.517 1.00 0.00 C ATOM 0 HA PRO A 34 -22.928 43.234 11.750 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -23.118 42.933 9.003 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -21.678 43.590 9.755 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -22.097 40.862 8.556 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -20.607 41.770 8.719 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -21.408 39.613 10.402 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -20.100 40.727 10.745 1.00 0.00 H new ATOM 551 N ALA A 35 -24.494 40.699 10.376 1.00 0.00 N ATOM 552 CA ALA A 35 -25.853 40.090 10.229 1.00 0.00 C ATOM 553 C ALA A 35 -25.741 38.587 10.530 1.00 0.00 C ATOM 554 O ALA A 35 -26.247 38.099 11.538 1.00 0.00 O ATOM 555 CB ALA A 35 -26.360 40.318 8.799 1.00 0.00 C ATOM 0 H ALA A 35 -23.736 40.150 9.970 1.00 0.00 H new ATOM 0 HA ALA A 35 -26.559 40.548 10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -27.350 39.875 8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -26.417 41.388 8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -25.674 39.853 8.091 1.00 0.00 H new ATOM 561 N HIS A 36 -25.050 37.852 9.695 1.00 0.00 N ATOM 562 CA HIS A 36 -24.861 36.390 9.956 1.00 0.00 C ATOM 563 C HIS A 36 -23.437 36.167 10.501 1.00 0.00 C ATOM 564 O HIS A 36 -22.584 37.051 10.420 1.00 0.00 O ATOM 565 CB HIS A 36 -25.085 35.579 8.665 1.00 0.00 C ATOM 566 CG HIS A 36 -24.064 35.928 7.610 1.00 0.00 C ATOM 567 ND1 HIS A 36 -23.979 35.224 6.421 1.00 0.00 N ATOM 568 CD2 HIS A 36 -23.089 36.893 7.539 1.00 0.00 C ATOM 569 CE1 HIS A 36 -22.987 35.771 5.693 1.00 0.00 C ATOM 570 NE2 HIS A 36 -22.412 36.791 6.330 1.00 0.00 N ATOM 0 H HIS A 36 -24.608 38.200 8.844 1.00 0.00 H new ATOM 0 HA HIS A 36 -25.590 36.049 10.691 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -25.029 34.514 8.889 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -26.087 35.772 8.282 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -22.880 37.622 8.308 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -22.693 35.426 4.713 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -21.641 37.372 6.001 1.00 0.00 H new ATOM 578 N MET A 37 -23.163 35.022 11.072 1.00 0.00 N ATOM 579 CA MET A 37 -21.796 34.778 11.635 1.00 0.00 C ATOM 580 C MET A 37 -21.373 33.317 11.411 1.00 0.00 C ATOM 581 O MET A 37 -21.532 32.467 12.285 1.00 0.00 O ATOM 582 CB MET A 37 -21.825 35.078 13.138 1.00 0.00 C ATOM 583 CG MET A 37 -21.585 36.571 13.377 1.00 0.00 C ATOM 584 SD MET A 37 -22.677 37.151 14.699 1.00 0.00 S ATOM 585 CE MET A 37 -24.065 37.652 13.652 1.00 0.00 C ATOM 0 H MET A 37 -23.820 34.249 11.174 1.00 0.00 H new ATOM 0 HA MET A 37 -21.078 35.426 11.132 1.00 0.00 H new ATOM 0 HB2 MET A 37 -22.787 34.784 13.558 1.00 0.00 H new ATOM 0 HB3 MET A 37 -21.061 34.492 13.649 1.00 0.00 H new ATOM 0 HG2 MET A 37 -20.544 36.744 13.648 1.00 0.00 H new ATOM 0 HG3 MET A 37 -21.774 37.132 12.462 1.00 0.00 H new ATOM 0 HE1 MET A 37 -24.852 38.081 14.272 1.00 0.00 H new ATOM 0 HE2 MET A 37 -23.727 38.395 12.930 1.00 0.00 H new ATOM 0 HE3 MET A 37 -24.453 36.782 13.122 1.00 0.00 H new ATOM 595 N LYS A 38 -20.848 33.002 10.256 1.00 0.00 N ATOM 596 CA LYS A 38 -20.435 31.596 9.990 1.00 0.00 C ATOM 597 C LYS A 38 -19.106 31.539 9.205 1.00 0.00 C ATOM 598 O LYS A 38 -19.041 30.944 8.128 1.00 0.00 O ATOM 599 CB LYS A 38 -21.543 30.927 9.178 1.00 0.00 C ATOM 600 CG LYS A 38 -22.529 30.256 10.135 1.00 0.00 C ATOM 601 CD LYS A 38 -23.102 28.989 9.490 1.00 0.00 C ATOM 602 CE LYS A 38 -24.368 29.342 8.712 1.00 0.00 C ATOM 603 NZ LYS A 38 -24.985 28.095 8.176 1.00 0.00 N ATOM 0 H LYS A 38 -20.689 33.656 9.489 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.279 31.080 10.937 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -22.058 31.666 8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.118 30.189 8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.028 30.004 11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.336 30.946 10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.365 28.542 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -23.328 28.248 10.257 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.074 29.860 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.128 30.022 7.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.293 28.254 7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.287 27.325 8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.806 27.836 8.759 1.00 0.00 H new ATOM 617 N ASN A 39 -18.045 32.127 9.709 1.00 0.00 N ATOM 618 CA ASN A 39 -16.743 32.073 8.959 1.00 0.00 C ATOM 619 C ASN A 39 -15.572 32.540 9.845 1.00 0.00 C ATOM 620 O ASN A 39 -15.739 32.775 11.041 1.00 0.00 O ATOM 621 CB ASN A 39 -16.845 32.996 7.738 1.00 0.00 C ATOM 622 CG ASN A 39 -16.621 32.189 6.460 1.00 0.00 C ATOM 623 OD1 ASN A 39 -15.544 32.223 5.879 1.00 0.00 O ATOM 624 ND2 ASN A 39 -17.579 31.453 5.991 1.00 0.00 N ATOM 0 H ASN A 39 -18.021 32.635 10.593 1.00 0.00 H new ATOM 0 HA ASN A 39 -16.554 31.043 8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -17.825 33.472 7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -16.105 33.793 7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -17.433 30.906 5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -18.479 31.420 6.471 1.00 0.00 H new ATOM 631 N PHE A 40 -14.403 32.691 9.247 1.00 0.00 N ATOM 632 CA PHE A 40 -13.172 33.172 9.973 1.00 0.00 C ATOM 633 C PHE A 40 -12.370 32.008 10.579 1.00 0.00 C ATOM 634 O PHE A 40 -12.501 30.855 10.170 1.00 0.00 O ATOM 635 CB PHE A 40 -13.541 34.176 11.071 1.00 0.00 C ATOM 636 CG PHE A 40 -14.480 35.224 10.534 1.00 0.00 C ATOM 637 CD1 PHE A 40 -14.395 35.643 9.200 1.00 0.00 C ATOM 638 CD2 PHE A 40 -15.437 35.773 11.379 1.00 0.00 C ATOM 639 CE1 PHE A 40 -15.274 36.617 8.718 1.00 0.00 C ATOM 640 CE2 PHE A 40 -16.314 36.745 10.903 1.00 0.00 C ATOM 641 CZ PHE A 40 -16.235 37.171 9.571 1.00 0.00 C ATOM 0 H PHE A 40 -14.249 32.495 8.258 1.00 0.00 H new ATOM 0 HA PHE A 40 -12.542 33.667 9.234 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -14.008 33.655 11.907 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -12.639 34.651 11.456 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -13.651 35.214 8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -15.501 35.446 12.406 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -15.212 36.941 7.690 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -17.056 37.171 11.562 1.00 0.00 H new ATOM 0 HZ PHE A 40 -16.914 37.926 9.203 1.00 0.00 H new ATOM 651 N ILE A 41 -11.511 32.303 11.526 1.00 0.00 N ATOM 652 CA ILE A 41 -10.660 31.242 12.149 1.00 0.00 C ATOM 653 C ILE A 41 -11.518 30.234 12.925 1.00 0.00 C ATOM 654 O ILE A 41 -11.792 30.394 14.117 1.00 0.00 O ATOM 655 CB ILE A 41 -9.640 31.905 13.087 1.00 0.00 C ATOM 656 CG1 ILE A 41 -8.628 32.696 12.256 1.00 0.00 C ATOM 657 CG2 ILE A 41 -8.891 30.842 13.896 1.00 0.00 C ATOM 658 CD1 ILE A 41 -8.587 34.144 12.745 1.00 0.00 C ATOM 0 H ILE A 41 -11.363 33.242 11.896 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.138 30.698 11.362 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.171 32.569 13.769 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.640 32.244 12.341 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.903 32.665 11.202 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.172 31.327 14.556 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.602 30.270 14.492 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.365 30.171 13.217 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -7.866 34.708 12.153 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.575 34.592 12.637 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -8.291 34.166 13.794 1.00 0.00 H new ATOM 670 N THR A 42 -11.930 29.180 12.277 1.00 0.00 N ATOM 671 CA THR A 42 -12.745 28.145 12.984 1.00 0.00 C ATOM 672 C THR A 42 -11.804 27.292 13.839 1.00 0.00 C ATOM 673 O THR A 42 -10.878 26.661 13.328 1.00 0.00 O ATOM 674 CB THR A 42 -13.478 27.261 11.965 1.00 0.00 C ATOM 675 OG1 THR A 42 -14.730 27.845 11.651 1.00 0.00 O ATOM 676 CG2 THR A 42 -13.721 25.864 12.537 1.00 0.00 C ATOM 0 H THR A 42 -11.740 28.988 11.293 1.00 0.00 H new ATOM 0 HA THR A 42 -13.491 28.627 13.616 1.00 0.00 H new ATOM 0 HB THR A 42 -12.859 27.180 11.071 1.00 0.00 H new ATOM 0 HG1 THR A 42 -15.015 27.549 10.761 1.00 0.00 H new ATOM 0 HG21 THR A 42 -14.242 25.254 11.799 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.766 25.400 12.782 1.00 0.00 H new ATOM 0 HG23 THR A 42 -14.329 25.941 13.438 1.00 0.00 H new ATOM 684 N ALA A 43 -12.012 27.267 15.128 1.00 0.00 N ATOM 685 CA ALA A 43 -11.131 26.460 16.021 1.00 0.00 C ATOM 686 C ALA A 43 -11.756 25.074 16.229 1.00 0.00 C ATOM 687 O ALA A 43 -12.882 24.950 16.715 1.00 0.00 O ATOM 688 CB ALA A 43 -10.992 27.180 17.365 1.00 0.00 C ATOM 0 H ALA A 43 -12.759 27.774 15.603 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.145 26.343 15.570 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.349 26.597 18.025 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.552 28.165 17.207 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.975 27.291 17.822 1.00 0.00 H new ATOM 694 N CYS A 44 -11.063 24.028 15.868 1.00 0.00 N ATOM 695 CA CYS A 44 -11.644 22.665 16.045 1.00 0.00 C ATOM 696 C CYS A 44 -10.656 21.741 16.760 1.00 0.00 C ATOM 697 O CYS A 44 -9.438 21.918 16.698 1.00 0.00 O ATOM 698 CB CYS A 44 -11.999 22.080 14.673 1.00 0.00 C ATOM 699 SG CYS A 44 -10.491 21.767 13.725 1.00 0.00 S ATOM 0 H CYS A 44 -10.128 24.056 15.462 1.00 0.00 H new ATOM 0 HA CYS A 44 -12.543 22.746 16.656 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -12.559 21.153 14.798 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -12.643 22.771 14.129 1.00 0.00 H new ATOM 0 HG CYS A 44 -9.544 22.552 14.145 1.00 0.00 H new ATOM 705 N ILE A 45 -11.165 20.753 17.435 1.00 0.00 N ATOM 706 CA ILE A 45 -10.285 19.790 18.159 1.00 0.00 C ATOM 707 C ILE A 45 -10.767 18.357 17.890 1.00 0.00 C ATOM 708 O ILE A 45 -11.950 18.115 17.655 1.00 0.00 O ATOM 709 CB ILE A 45 -10.330 20.090 19.664 1.00 0.00 C ATOM 710 CG1 ILE A 45 -9.247 19.281 20.381 1.00 0.00 C ATOM 711 CG2 ILE A 45 -11.701 19.714 20.236 1.00 0.00 C ATOM 712 CD1 ILE A 45 -9.132 19.756 21.829 1.00 0.00 C ATOM 0 H ILE A 45 -12.164 20.567 17.519 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.258 19.892 17.807 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.157 21.155 19.816 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.493 18.219 20.354 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.291 19.400 19.871 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -11.722 19.931 21.304 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.476 20.292 19.733 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.882 18.651 20.078 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.361 19.180 22.341 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.866 20.813 21.845 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -10.087 19.614 22.335 1.00 0.00 H new ATOM 724 N VAL A 46 -9.875 17.405 17.917 1.00 0.00 N ATOM 725 CA VAL A 46 -10.274 15.985 17.668 1.00 0.00 C ATOM 726 C VAL A 46 -9.550 15.077 18.673 1.00 0.00 C ATOM 727 O VAL A 46 -8.413 14.652 18.455 1.00 0.00 O ATOM 728 CB VAL A 46 -9.908 15.590 16.229 1.00 0.00 C ATOM 729 CG1 VAL A 46 -10.172 14.099 16.016 1.00 0.00 C ATOM 730 CG2 VAL A 46 -10.768 16.385 15.247 1.00 0.00 C ATOM 0 H VAL A 46 -8.882 17.547 18.101 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.351 15.874 17.796 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.853 15.804 16.061 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -9.910 13.826 14.994 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.567 13.519 16.713 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -11.227 13.888 16.189 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -10.508 16.105 14.226 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -11.821 16.167 15.426 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.589 17.451 15.387 1.00 0.00 H new ATOM 740 N GLY A 47 -10.182 14.783 19.779 1.00 0.00 N ATOM 741 CA GLY A 47 -9.537 13.912 20.814 1.00 0.00 C ATOM 742 C GLY A 47 -8.404 14.675 21.504 1.00 0.00 C ATOM 743 O GLY A 47 -8.621 15.389 22.480 1.00 0.00 O ATOM 0 H GLY A 47 -11.120 15.108 20.013 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.277 13.598 21.550 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.147 13.007 20.348 1.00 0.00 H new ATOM 747 N SER A 48 -7.199 14.533 21.020 1.00 0.00 N ATOM 748 CA SER A 48 -6.039 15.248 21.650 1.00 0.00 C ATOM 749 C SER A 48 -5.349 16.175 20.631 1.00 0.00 C ATOM 750 O SER A 48 -4.288 16.732 20.905 1.00 0.00 O ATOM 751 CB SER A 48 -5.020 14.220 22.163 1.00 0.00 C ATOM 752 OG SER A 48 -5.576 12.911 22.071 1.00 0.00 O ATOM 0 H SER A 48 -6.963 13.953 20.215 1.00 0.00 H new ATOM 0 HA SER A 48 -6.414 15.850 22.477 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.102 14.279 21.577 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.753 14.441 23.196 1.00 0.00 H new ATOM 0 HG SER A 48 -4.925 12.255 22.397 1.00 0.00 H new ATOM 758 N ILE A 49 -5.922 16.354 19.465 1.00 0.00 N ATOM 759 CA ILE A 49 -5.286 17.247 18.442 1.00 0.00 C ATOM 760 C ILE A 49 -6.161 18.490 18.222 1.00 0.00 C ATOM 761 O ILE A 49 -7.383 18.398 18.127 1.00 0.00 O ATOM 762 CB ILE A 49 -5.139 16.475 17.122 1.00 0.00 C ATOM 763 CG1 ILE A 49 -4.112 15.355 17.294 1.00 0.00 C ATOM 764 CG2 ILE A 49 -4.661 17.419 16.016 1.00 0.00 C ATOM 765 CD1 ILE A 49 -4.713 14.034 16.814 1.00 0.00 C ATOM 0 H ILE A 49 -6.800 15.922 19.177 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.303 17.563 18.792 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.107 16.053 16.851 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.210 15.584 16.726 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.818 15.274 18.341 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.559 16.864 15.083 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.387 18.221 15.884 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.696 17.844 16.292 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.981 13.236 16.936 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.602 13.804 17.401 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.985 14.119 15.762 1.00 0.00 H new ATOM 777 N VAL A 50 -5.561 19.650 18.132 1.00 0.00 N ATOM 778 CA VAL A 50 -6.365 20.897 17.910 1.00 0.00 C ATOM 779 C VAL A 50 -5.948 21.550 16.586 1.00 0.00 C ATOM 780 O VAL A 50 -4.790 21.486 16.175 1.00 0.00 O ATOM 781 CB VAL A 50 -6.137 21.900 19.052 1.00 0.00 C ATOM 782 CG1 VAL A 50 -7.413 22.709 19.279 1.00 0.00 C ATOM 783 CG2 VAL A 50 -5.784 21.162 20.346 1.00 0.00 C ATOM 0 H VAL A 50 -4.553 19.790 18.202 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.420 20.624 17.879 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.315 22.561 18.778 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.253 23.421 20.089 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.669 23.248 18.367 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.228 22.036 19.544 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -5.625 21.885 21.146 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -6.601 20.494 20.618 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.874 20.581 20.197 1.00 0.00 H new ATOM 793 N THR A 51 -6.870 22.177 15.915 1.00 0.00 N ATOM 794 CA THR A 51 -6.541 22.841 14.615 1.00 0.00 C ATOM 795 C THR A 51 -7.517 23.998 14.373 1.00 0.00 C ATOM 796 O THR A 51 -8.733 23.827 14.429 1.00 0.00 O ATOM 797 CB THR A 51 -6.666 21.825 13.473 1.00 0.00 C ATOM 798 OG1 THR A 51 -5.974 20.631 13.813 1.00 0.00 O ATOM 799 CG2 THR A 51 -6.059 22.398 12.196 1.00 0.00 C ATOM 0 H THR A 51 -7.843 22.261 16.208 1.00 0.00 H new ATOM 0 HA THR A 51 -5.521 23.223 14.652 1.00 0.00 H new ATOM 0 HB THR A 51 -7.722 21.609 13.313 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.507 20.288 13.023 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.152 21.670 11.390 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.585 23.312 11.921 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.005 22.622 12.363 1.00 0.00 H new ATOM 807 N GLU A 52 -7.016 25.170 14.106 1.00 0.00 N ATOM 808 CA GLU A 52 -7.925 26.330 13.860 1.00 0.00 C ATOM 809 C GLU A 52 -7.578 26.989 12.517 1.00 0.00 C ATOM 810 O GLU A 52 -6.568 26.672 11.889 1.00 0.00 O ATOM 811 CB GLU A 52 -7.776 27.348 14.999 1.00 0.00 C ATOM 812 CG GLU A 52 -6.323 27.835 15.082 1.00 0.00 C ATOM 813 CD GLU A 52 -6.226 29.010 16.053 1.00 0.00 C ATOM 814 OE1 GLU A 52 -6.112 28.760 17.243 1.00 0.00 O ATOM 815 OE2 GLU A 52 -6.266 30.138 15.589 1.00 0.00 O ATOM 0 H GLU A 52 -6.019 25.378 14.047 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.957 25.980 13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.443 28.194 14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.070 26.893 15.945 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.676 27.023 15.414 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.974 28.138 14.095 1.00 0.00 H new ATOM 822 N GLY A 53 -8.402 27.893 12.057 1.00 0.00 N ATOM 823 CA GLY A 53 -8.121 28.573 10.751 1.00 0.00 C ATOM 824 C GLY A 53 -9.329 28.451 9.823 1.00 0.00 C ATOM 825 O GLY A 53 -10.108 29.387 9.683 1.00 0.00 O ATOM 0 H GLY A 53 -9.257 28.192 12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -7.889 29.624 10.922 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.245 28.126 10.281 1.00 0.00 H new ATOM 829 N GLU A 54 -9.496 27.316 9.191 1.00 0.00 N ATOM 830 CA GLU A 54 -10.658 27.115 8.264 1.00 0.00 C ATOM 831 C GLU A 54 -10.541 28.062 7.053 1.00 0.00 C ATOM 832 O GLU A 54 -10.025 27.678 6.003 1.00 0.00 O ATOM 833 CB GLU A 54 -11.966 27.359 9.033 1.00 0.00 C ATOM 834 CG GLU A 54 -13.170 27.278 8.085 1.00 0.00 C ATOM 835 CD GLU A 54 -14.111 26.160 8.529 1.00 0.00 C ATOM 836 OE1 GLU A 54 -14.819 26.354 9.497 1.00 0.00 O ATOM 837 OE2 GLU A 54 -14.115 25.126 7.888 1.00 0.00 O ATOM 0 H GLU A 54 -8.874 26.513 9.277 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.657 26.092 7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.071 26.620 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.937 28.338 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.701 28.230 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.829 27.094 7.066 1.00 0.00 H new ATOM 844 N GLY A 55 -11.002 29.281 7.172 1.00 0.00 N ATOM 845 CA GLY A 55 -10.905 30.235 6.017 1.00 0.00 C ATOM 846 C GLY A 55 -11.822 31.447 6.233 1.00 0.00 C ATOM 847 O GLY A 55 -12.453 31.602 7.277 1.00 0.00 O ATOM 0 H GLY A 55 -11.440 29.659 8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.874 30.569 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.180 29.725 5.094 1.00 0.00 H new ATOM 851 N ASN A 56 -11.899 32.317 5.263 1.00 0.00 N ATOM 852 CA ASN A 56 -12.764 33.531 5.400 1.00 0.00 C ATOM 853 C ASN A 56 -13.415 33.868 4.047 1.00 0.00 C ATOM 854 O ASN A 56 -12.941 34.724 3.302 1.00 0.00 O ATOM 855 CB ASN A 56 -11.917 34.723 5.883 1.00 0.00 C ATOM 856 CG ASN A 56 -10.470 34.588 5.398 1.00 0.00 C ATOM 857 OD1 ASN A 56 -10.213 34.136 4.291 1.00 0.00 O ATOM 858 ND2 ASN A 56 -9.501 34.957 6.176 1.00 0.00 N ATOM 0 H ASN A 56 -11.399 32.242 4.377 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.547 33.329 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -12.345 35.654 5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.938 34.774 6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.534 34.869 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.705 35.335 7.101 1.00 0.00 H new ATOM 865 N GLY A 57 -14.498 33.215 3.719 1.00 0.00 N ATOM 866 CA GLY A 57 -15.184 33.499 2.418 1.00 0.00 C ATOM 867 C GLY A 57 -16.392 32.573 2.244 1.00 0.00 C ATOM 868 O GLY A 57 -16.680 31.730 3.089 1.00 0.00 O ATOM 0 H GLY A 57 -14.940 32.497 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -15.507 34.540 2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -14.487 33.358 1.592 1.00 0.00 H new ATOM 872 N LYS A 58 -17.107 32.714 1.158 1.00 0.00 N ATOM 873 CA LYS A 58 -18.306 31.846 0.924 1.00 0.00 C ATOM 874 C LYS A 58 -17.894 30.473 0.348 1.00 0.00 C ATOM 875 O LYS A 58 -18.733 29.701 -0.108 1.00 0.00 O ATOM 876 CB LYS A 58 -19.249 32.556 -0.056 1.00 0.00 C ATOM 877 CG LYS A 58 -20.703 32.290 0.346 1.00 0.00 C ATOM 878 CD LYS A 58 -21.253 31.111 -0.465 1.00 0.00 C ATOM 879 CE LYS A 58 -22.074 31.631 -1.643 1.00 0.00 C ATOM 880 NZ LYS A 58 -23.082 30.604 -2.022 1.00 0.00 N ATOM 0 H LYS A 58 -16.914 33.392 0.421 1.00 0.00 H new ATOM 0 HA LYS A 58 -18.809 31.675 1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -19.051 33.628 -0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -19.071 32.200 -1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -20.762 32.070 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -21.308 33.179 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -20.432 30.492 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -21.872 30.478 0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -22.570 32.564 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -21.422 31.849 -2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -24.007 31.059 -2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -22.791 30.142 -2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -23.154 29.892 -1.267 1.00 0.00 H new ATOM 894 N LYS A 59 -16.628 30.148 0.361 1.00 0.00 N ATOM 895 CA LYS A 59 -16.186 28.824 -0.180 1.00 0.00 C ATOM 896 C LYS A 59 -15.588 27.966 0.951 1.00 0.00 C ATOM 897 O LYS A 59 -14.871 26.995 0.702 1.00 0.00 O ATOM 898 CB LYS A 59 -15.129 29.059 -1.263 1.00 0.00 C ATOM 899 CG LYS A 59 -15.811 29.525 -2.554 1.00 0.00 C ATOM 900 CD LYS A 59 -16.080 28.317 -3.455 1.00 0.00 C ATOM 901 CE LYS A 59 -14.772 27.851 -4.094 1.00 0.00 C ATOM 902 NZ LYS A 59 -14.995 26.532 -4.757 1.00 0.00 N ATOM 0 H LYS A 59 -15.880 30.740 0.722 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.042 28.299 -0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.411 29.808 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.570 28.141 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.747 30.033 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.178 30.245 -3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.520 27.508 -2.873 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -16.800 28.581 -4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.427 28.585 -4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.993 27.764 -3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.108 26.209 -5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.306 25.836 -4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.726 26.631 -5.490 1.00 0.00 H new ATOM 916 N VAL A 60 -15.863 28.310 2.186 1.00 0.00 N ATOM 917 CA VAL A 60 -15.305 27.532 3.339 1.00 0.00 C ATOM 918 C VAL A 60 -16.276 27.602 4.530 1.00 0.00 C ATOM 919 O VAL A 60 -17.389 28.102 4.400 1.00 0.00 O ATOM 920 CB VAL A 60 -13.952 28.147 3.745 1.00 0.00 C ATOM 921 CG1 VAL A 60 -13.039 28.264 2.522 1.00 0.00 C ATOM 922 CG2 VAL A 60 -14.171 29.546 4.330 1.00 0.00 C ATOM 0 H VAL A 60 -16.453 29.100 2.447 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.169 26.490 3.049 1.00 0.00 H new ATOM 0 HB VAL A 60 -13.487 27.501 4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.085 28.700 2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.869 27.274 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.512 28.902 1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -13.211 29.976 4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -14.646 30.182 3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.813 29.477 5.208 1.00 0.00 H new ATOM 932 N SER A 61 -15.852 27.123 5.685 1.00 0.00 N ATOM 933 CA SER A 61 -16.687 27.152 6.927 1.00 0.00 C ATOM 934 C SER A 61 -17.320 25.782 7.178 1.00 0.00 C ATOM 935 O SER A 61 -18.048 25.241 6.346 1.00 0.00 O ATOM 936 CB SER A 61 -17.781 28.226 6.857 1.00 0.00 C ATOM 937 OG SER A 61 -18.284 28.477 8.164 1.00 0.00 O ATOM 0 H SER A 61 -14.932 26.702 5.815 1.00 0.00 H new ATOM 0 HA SER A 61 -16.024 27.402 7.756 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.378 29.144 6.429 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.588 27.896 6.202 1.00 0.00 H new ATOM 0 HG SER A 61 -18.442 29.438 8.275 1.00 0.00 H new ATOM 943 N LYS A 62 -17.009 25.206 8.308 1.00 0.00 N ATOM 944 CA LYS A 62 -17.529 23.843 8.667 1.00 0.00 C ATOM 945 C LYS A 62 -17.187 22.885 7.524 1.00 0.00 C ATOM 946 O LYS A 62 -18.008 22.095 7.058 1.00 0.00 O ATOM 947 CB LYS A 62 -19.047 23.883 8.910 1.00 0.00 C ATOM 948 CG LYS A 62 -19.405 22.869 10.008 1.00 0.00 C ATOM 949 CD LYS A 62 -20.912 22.914 10.291 1.00 0.00 C ATOM 950 CE LYS A 62 -21.200 22.287 11.660 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.746 20.910 11.468 1.00 0.00 N ATOM 0 H LYS A 62 -16.405 25.626 9.014 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.063 23.500 9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.354 24.885 9.209 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.582 23.646 7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.115 21.866 9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -18.849 23.094 10.918 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.265 23.945 10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.454 22.377 9.513 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.287 22.249 12.254 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.914 22.900 12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.779 20.927 11.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.511 20.573 10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -21.329 20.270 12.173 1.00 0.00 H new ATOM 965 N LYS A 63 -15.974 22.973 7.060 1.00 0.00 N ATOM 966 CA LYS A 63 -15.504 22.122 5.931 1.00 0.00 C ATOM 967 C LYS A 63 -14.017 22.405 5.714 1.00 0.00 C ATOM 968 O LYS A 63 -13.191 21.502 5.617 1.00 0.00 O ATOM 969 CB LYS A 63 -16.283 22.509 4.669 1.00 0.00 C ATOM 970 CG LYS A 63 -16.382 21.307 3.733 1.00 0.00 C ATOM 971 CD LYS A 63 -17.230 21.691 2.518 1.00 0.00 C ATOM 972 CE LYS A 63 -18.692 21.864 2.946 1.00 0.00 C ATOM 973 NZ LYS A 63 -19.550 20.909 2.187 1.00 0.00 N ATOM 0 H LYS A 63 -15.270 23.615 7.425 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.660 21.065 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.281 22.855 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.785 23.336 4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.387 20.995 3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.831 20.461 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.857 22.616 2.079 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.154 20.921 1.750 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.792 21.687 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.017 22.888 2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -20.423 21.389 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.036 20.571 1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.791 20.100 2.795 1.00 0.00 H new ATOM 987 N ARG A 64 -13.677 23.662 5.666 1.00 0.00 N ATOM 988 CA ARG A 64 -12.260 24.077 5.482 1.00 0.00 C ATOM 989 C ARG A 64 -11.403 23.548 6.639 1.00 0.00 C ATOM 990 O ARG A 64 -10.431 22.822 6.433 1.00 0.00 O ATOM 991 CB ARG A 64 -12.208 25.606 5.466 1.00 0.00 C ATOM 992 CG ARG A 64 -11.732 26.086 4.090 1.00 0.00 C ATOM 993 CD ARG A 64 -10.382 25.441 3.745 1.00 0.00 C ATOM 994 NE ARG A 64 -10.427 24.900 2.345 1.00 0.00 N ATOM 995 CZ ARG A 64 -10.653 23.640 2.131 1.00 0.00 C ATOM 996 NH1 ARG A 64 -9.689 22.784 2.202 1.00 0.00 N ATOM 997 NH2 ARG A 64 -11.844 23.242 1.850 1.00 0.00 N ATOM 0 H ARG A 64 -14.337 24.435 5.748 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.872 23.672 4.547 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.194 26.016 5.685 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -11.533 25.966 6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.471 25.830 3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.636 27.172 4.088 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.582 26.176 3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.160 24.639 4.449 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.279 25.528 1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.745 23.097 2.427 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.872 21.795 2.033 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.608 23.916 1.796 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.025 22.252 1.681 1.00 0.00 H new ATOM 1011 N ALA A 65 -11.749 23.897 7.850 1.00 0.00 N ATOM 1012 CA ALA A 65 -10.967 23.415 9.025 1.00 0.00 C ATOM 1013 C ALA A 65 -11.009 21.875 9.061 1.00 0.00 C ATOM 1014 O ALA A 65 -10.006 21.216 9.330 1.00 0.00 O ATOM 1015 CB ALA A 65 -11.580 23.993 10.309 1.00 0.00 C ATOM 0 H ALA A 65 -12.542 24.497 8.076 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.930 23.742 8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.013 23.644 11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.548 25.082 10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.615 23.664 10.398 1.00 0.00 H new ATOM 1021 N ALA A 66 -12.153 21.294 8.775 1.00 0.00 N ATOM 1022 CA ALA A 66 -12.275 19.800 8.772 1.00 0.00 C ATOM 1023 C ALA A 66 -11.292 19.205 7.753 1.00 0.00 C ATOM 1024 O ALA A 66 -10.501 18.321 8.080 1.00 0.00 O ATOM 1025 CB ALA A 66 -13.709 19.407 8.399 1.00 0.00 C ATOM 0 H ALA A 66 -13.011 21.794 8.543 1.00 0.00 H new ATOM 0 HA ALA A 66 -12.040 19.413 9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -13.800 18.321 8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.403 19.827 9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -13.946 19.793 7.408 1.00 0.00 H new ATOM 1031 N GLU A 67 -11.317 19.683 6.532 1.00 0.00 N ATOM 1032 CA GLU A 67 -10.373 19.162 5.493 1.00 0.00 C ATOM 1033 C GLU A 67 -8.935 19.319 5.998 1.00 0.00 C ATOM 1034 O GLU A 67 -8.098 18.426 5.852 1.00 0.00 O ATOM 1035 CB GLU A 67 -10.549 19.965 4.200 1.00 0.00 C ATOM 1036 CG GLU A 67 -11.107 19.053 3.098 1.00 0.00 C ATOM 1037 CD GLU A 67 -11.849 19.886 2.053 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -11.204 20.681 1.387 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -13.050 19.722 1.934 1.00 0.00 O ATOM 0 H GLU A 67 -11.952 20.413 6.209 1.00 0.00 H new ATOM 0 HA GLU A 67 -10.582 18.110 5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.225 20.803 4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.593 20.385 3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.294 18.502 2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.782 18.315 3.532 1.00 0.00 H new ATOM 1046 N LYS A 68 -8.642 20.439 6.604 1.00 0.00 N ATOM 1047 CA LYS A 68 -7.270 20.675 7.144 1.00 0.00 C ATOM 1048 C LYS A 68 -6.994 19.676 8.282 1.00 0.00 C ATOM 1049 O LYS A 68 -5.905 19.104 8.381 1.00 0.00 O ATOM 1050 CB LYS A 68 -7.185 22.123 7.658 1.00 0.00 C ATOM 1051 CG LYS A 68 -6.024 22.277 8.648 1.00 0.00 C ATOM 1052 CD LYS A 68 -4.692 22.041 7.931 1.00 0.00 C ATOM 1053 CE LYS A 68 -3.778 21.200 8.823 1.00 0.00 C ATOM 1054 NZ LYS A 68 -2.413 21.797 8.822 1.00 0.00 N ATOM 0 H LYS A 68 -9.299 21.206 6.749 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.521 20.529 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.047 22.805 6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.122 22.398 8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.039 23.275 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.137 21.567 9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.862 21.532 6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.217 22.994 7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.172 21.165 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.740 20.173 8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.837 21.349 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.967 21.642 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.481 22.818 9.007 1.00 0.00 H new ATOM 1068 N MET A 69 -7.956 19.450 9.135 1.00 0.00 N ATOM 1069 CA MET A 69 -7.757 18.487 10.257 1.00 0.00 C ATOM 1070 C MET A 69 -7.575 17.072 9.697 1.00 0.00 C ATOM 1071 O MET A 69 -6.625 16.373 10.042 1.00 0.00 O ATOM 1072 CB MET A 69 -8.976 18.523 11.181 1.00 0.00 C ATOM 1073 CG MET A 69 -8.598 19.204 12.494 1.00 0.00 C ATOM 1074 SD MET A 69 -8.421 17.955 13.788 1.00 0.00 S ATOM 1075 CE MET A 69 -8.418 19.096 15.191 1.00 0.00 C ATOM 0 H MET A 69 -8.875 19.892 9.103 1.00 0.00 H new ATOM 0 HA MET A 69 -6.867 18.766 10.821 1.00 0.00 H new ATOM 0 HB2 MET A 69 -9.794 19.061 10.702 1.00 0.00 H new ATOM 0 HB3 MET A 69 -9.331 17.510 11.373 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.665 19.755 12.375 1.00 0.00 H new ATOM 0 HG3 MET A 69 -9.363 19.928 12.774 1.00 0.00 H new ATOM 0 HE1 MET A 69 -7.590 18.852 15.856 1.00 0.00 H new ATOM 0 HE2 MET A 69 -8.304 20.118 14.829 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.359 19.007 15.735 1.00 0.00 H new ATOM 1085 N LEU A 70 -8.464 16.638 8.837 1.00 0.00 N ATOM 1086 CA LEU A 70 -8.345 15.268 8.249 1.00 0.00 C ATOM 1087 C LEU A 70 -6.931 15.056 7.667 1.00 0.00 C ATOM 1088 O LEU A 70 -6.289 14.042 7.930 1.00 0.00 O ATOM 1089 CB LEU A 70 -9.402 15.100 7.145 1.00 0.00 C ATOM 1090 CG LEU A 70 -10.776 14.799 7.765 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -11.737 14.334 6.672 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -10.651 13.693 8.814 1.00 0.00 C ATOM 0 H LEU A 70 -9.269 17.176 8.516 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.510 14.524 9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -9.457 16.007 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.112 14.291 6.475 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.154 15.706 8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.712 14.120 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.841 15.118 5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.345 13.432 6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.631 13.489 9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.266 12.788 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.967 14.013 9.600 1.00 0.00 H new ATOM 1104 N VAL A 71 -6.431 15.991 6.892 1.00 0.00 N ATOM 1105 CA VAL A 71 -5.054 15.837 6.303 1.00 0.00 C ATOM 1106 C VAL A 71 -3.977 15.946 7.403 1.00 0.00 C ATOM 1107 O VAL A 71 -2.828 15.525 7.214 1.00 0.00 O ATOM 1108 CB VAL A 71 -4.836 16.922 5.233 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -4.626 18.288 5.890 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -3.603 16.583 4.391 1.00 0.00 C ATOM 0 H VAL A 71 -6.913 16.854 6.640 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.970 14.852 5.844 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.721 16.959 4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.473 19.043 5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.504 18.546 6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.750 18.249 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.455 17.355 3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.725 16.532 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.750 15.620 3.902 1.00 0.00 H new ATOM 1120 N GLU A 72 -4.307 16.497 8.543 1.00 0.00 N ATOM 1121 CA GLU A 72 -3.293 16.613 9.631 1.00 0.00 C ATOM 1122 C GLU A 72 -3.352 15.376 10.544 1.00 0.00 C ATOM 1123 O GLU A 72 -2.350 14.687 10.739 1.00 0.00 O ATOM 1124 CB GLU A 72 -3.558 17.879 10.448 1.00 0.00 C ATOM 1125 CG GLU A 72 -2.252 18.314 11.128 1.00 0.00 C ATOM 1126 CD GLU A 72 -1.378 19.088 10.138 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -0.884 18.477 9.193 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -1.224 20.282 10.330 1.00 0.00 O ATOM 0 H GLU A 72 -5.230 16.869 8.766 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.299 16.673 9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.929 18.674 9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.328 17.691 11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.474 18.937 11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.714 17.439 11.494 1.00 0.00 H new ATOM 1135 N LEU A 73 -4.498 15.078 11.106 1.00 0.00 N ATOM 1136 CA LEU A 73 -4.609 13.886 12.011 1.00 0.00 C ATOM 1137 C LEU A 73 -4.374 12.580 11.236 1.00 0.00 C ATOM 1138 O LEU A 73 -3.927 11.591 11.804 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.985 13.862 12.681 1.00 0.00 C ATOM 1140 CG LEU A 73 -7.090 13.744 11.634 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -7.692 12.343 11.685 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -8.170 14.765 11.956 1.00 0.00 C ATOM 0 H LEU A 73 -5.361 15.606 10.979 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.839 13.968 12.778 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.043 13.024 13.375 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.127 14.771 13.266 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.683 13.925 10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.481 12.259 10.938 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.916 11.606 11.478 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.110 12.162 12.675 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.969 14.695 11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.575 14.566 12.948 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.742 15.767 11.933 1.00 0.00 H new ATOM 1154 N GLN A 74 -4.640 12.552 9.955 1.00 0.00 N ATOM 1155 CA GLN A 74 -4.394 11.295 9.175 1.00 0.00 C ATOM 1156 C GLN A 74 -2.886 11.151 8.875 1.00 0.00 C ATOM 1157 O GLN A 74 -2.469 10.279 8.114 1.00 0.00 O ATOM 1158 CB GLN A 74 -5.190 11.343 7.868 1.00 0.00 C ATOM 1159 CG GLN A 74 -6.666 11.033 8.164 1.00 0.00 C ATOM 1160 CD GLN A 74 -7.457 10.913 6.861 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -7.998 9.859 6.556 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -7.564 11.939 6.076 1.00 0.00 N ATOM 0 H GLN A 74 -5.013 13.335 9.417 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.718 10.434 9.760 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -5.098 12.327 7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -4.789 10.620 7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.743 10.105 8.730 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.092 11.821 8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.115 12.821 6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.097 11.865 5.210 1.00 0.00 H new ATOM 1171 N LYS A 75 -2.066 11.988 9.467 1.00 0.00 N ATOM 1172 CA LYS A 75 -0.593 11.908 9.242 1.00 0.00 C ATOM 1173 C LYS A 75 0.110 11.348 10.498 1.00 0.00 C ATOM 1174 O LYS A 75 1.305 11.054 10.465 1.00 0.00 O ATOM 1175 CB LYS A 75 -0.060 13.315 8.948 1.00 0.00 C ATOM 1176 CG LYS A 75 0.871 13.275 7.732 1.00 0.00 C ATOM 1177 CD LYS A 75 0.594 14.480 6.825 1.00 0.00 C ATOM 1178 CE LYS A 75 0.671 15.782 7.630 1.00 0.00 C ATOM 1179 NZ LYS A 75 -0.527 16.618 7.332 1.00 0.00 N ATOM 0 H LYS A 75 -2.361 12.729 10.102 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.392 11.245 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.890 13.996 8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.477 13.699 9.816 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.911 13.285 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.720 12.349 7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.318 14.505 6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.392 14.383 6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.718 15.561 8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.581 16.326 7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.662 17.314 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.388 17.114 6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.368 16.009 7.267 1.00 0.00 H new ATOM 1193 N LEU A 76 -0.596 11.212 11.599 1.00 0.00 N ATOM 1194 CA LEU A 76 0.033 10.686 12.846 1.00 0.00 C ATOM 1195 C LEU A 76 -0.253 9.178 12.992 1.00 0.00 C ATOM 1196 O LEU A 76 0.695 8.434 13.195 1.00 0.00 O ATOM 1197 CB LEU A 76 -0.552 11.446 14.040 1.00 0.00 C ATOM 1198 CG LEU A 76 -0.227 12.940 13.915 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -1.397 13.768 14.441 1.00 0.00 C ATOM 1200 CD2 LEU A 76 1.020 13.267 14.733 1.00 0.00 C ATOM 1201 OXT LEU A 76 -1.412 8.789 12.899 1.00 0.00 O ATOM 0 H LEU A 76 -1.585 11.445 11.683 1.00 0.00 H new ATOM 0 HA LEU A 76 1.113 10.827 12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.632 11.302 14.081 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.142 11.052 14.970 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.051 13.177 12.866 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.162 14.829 14.350 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.292 13.544 13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.574 13.524 15.488 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.247 14.329 14.641 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.842 13.023 15.780 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.862 12.683 14.362 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -29.720 39.148 -6.264 1.00 0.00 O ATOM 1215 C5' G B 1 -28.924 37.980 -6.038 1.00 0.00 C ATOM 1216 C4' G B 1 -27.794 37.866 -7.060 1.00 0.00 C ATOM 1217 O4' G B 1 -26.920 39.001 -6.989 1.00 0.00 O ATOM 1218 C3' G B 1 -26.927 36.640 -6.785 1.00 0.00 C ATOM 1219 O3' G B 1 -27.313 35.598 -7.688 1.00 0.00 O ATOM 1220 C2' G B 1 -25.528 37.103 -7.153 1.00 0.00 C ATOM 1221 O2' G B 1 -25.266 36.933 -8.552 1.00 0.00 O ATOM 1222 C1' G B 1 -25.571 38.572 -6.761 1.00 0.00 C ATOM 1223 N9 G B 1 -25.177 38.756 -5.347 1.00 0.00 N ATOM 1224 C8 G B 1 -24.059 38.335 -4.705 1.00 0.00 C ATOM 1225 N7 G B 1 -23.942 38.621 -3.453 1.00 0.00 N ATOM 1226 C5 G B 1 -25.126 39.324 -3.211 1.00 0.00 C ATOM 1227 C6 G B 1 -25.605 39.914 -2.011 1.00 0.00 C ATOM 1228 O6 G B 1 -25.077 39.928 -0.904 1.00 0.00 O ATOM 1229 N1 G B 1 -26.834 40.523 -2.199 1.00 0.00 N ATOM 1230 C2 G B 1 -27.524 40.565 -3.387 1.00 0.00 C ATOM 1231 N2 G B 1 -28.688 41.199 -3.366 1.00 0.00 N ATOM 1232 N3 G B 1 -27.089 40.015 -4.519 1.00 0.00 N ATOM 1233 C4 G B 1 -25.888 39.412 -4.365 1.00 0.00 C ATOM 0 H5' G B 1 -29.555 37.093 -6.091 1.00 0.00 H new ATOM 0 H5'' G B 1 -28.505 38.013 -5.032 1.00 0.00 H new ATOM 0 H4' G B 1 -28.270 37.798 -8.038 1.00 0.00 H new ATOM 0 H3' G B 1 -27.008 36.271 -5.763 1.00 0.00 H new ATOM 0 H2' G B 1 -24.734 36.541 -6.660 1.00 0.00 H new ATOM 0 HO2' G B 1 -25.879 36.263 -8.920 1.00 0.00 H new ATOM 0 HO5' G B 1 -30.435 39.191 -5.595 1.00 0.00 H new ATOM 0 H1' G B 1 -24.867 39.162 -7.348 1.00 0.00 H new ATOM 0 H8 G B 1 -23.293 37.779 -5.225 1.00 0.00 H new ATOM 0 H1 G B 1 -27.261 40.977 -1.392 1.00 0.00 H new ATOM 0 H21 G B 1 -29.248 41.265 -4.216 1.00 0.00 H new ATOM 0 H22 G B 1 -29.023 41.621 -2.500 1.00 0.00 H new ATOM 1246 P G B 2 -27.741 34.147 -7.130 1.00 0.00 P ATOM 1247 OP1 G B 2 -27.577 33.166 -8.227 1.00 0.00 O ATOM 1248 OP2 G B 2 -29.050 34.281 -6.452 1.00 0.00 O ATOM 1249 O5' G B 2 -26.612 33.849 -6.013 1.00 0.00 O ATOM 1250 C5' G B 2 -26.965 33.666 -4.635 1.00 0.00 C ATOM 1251 C4' G B 2 -25.757 33.833 -3.714 1.00 0.00 C ATOM 1252 O4' G B 2 -25.302 35.194 -3.694 1.00 0.00 O ATOM 1253 C3' G B 2 -26.116 33.485 -2.272 1.00 0.00 C ATOM 1254 O3' G B 2 -25.691 32.140 -2.007 1.00 0.00 O ATOM 1255 C2' G B 2 -25.259 34.439 -1.455 1.00 0.00 C ATOM 1256 O2' G B 2 -23.942 33.920 -1.228 1.00 0.00 O ATOM 1257 C1' G B 2 -25.231 35.674 -2.342 1.00 0.00 C ATOM 1258 N9 G B 2 -26.369 36.560 -2.032 1.00 0.00 N ATOM 1259 C8 G B 2 -27.395 36.959 -2.820 1.00 0.00 C ATOM 1260 N7 G B 2 -28.295 37.717 -2.294 1.00 0.00 N ATOM 1261 C5 G B 2 -27.821 37.852 -0.985 1.00 0.00 C ATOM 1262 C6 G B 2 -28.364 38.571 0.110 1.00 0.00 C ATOM 1263 O6 G B 2 -29.388 39.242 0.145 1.00 0.00 O ATOM 1264 N1 G B 2 -27.577 38.447 1.242 1.00 0.00 N ATOM 1265 C2 G B 2 -26.411 37.723 1.320 1.00 0.00 C ATOM 1266 N2 G B 2 -25.794 37.730 2.493 1.00 0.00 N ATOM 1267 N3 G B 2 -25.890 37.041 0.301 1.00 0.00 N ATOM 1268 C4 G B 2 -26.641 37.147 -0.818 1.00 0.00 C ATOM 0 H5' G B 2 -27.392 32.673 -4.498 1.00 0.00 H new ATOM 0 H5'' G B 2 -27.736 34.386 -4.358 1.00 0.00 H new ATOM 0 H4' G B 2 -24.985 33.168 -4.102 1.00 0.00 H new ATOM 0 H3' G B 2 -27.181 33.564 -2.055 1.00 0.00 H new ATOM 0 H2' G B 2 -25.648 34.624 -0.454 1.00 0.00 H new ATOM 0 HO2' G B 2 -23.423 34.563 -0.701 1.00 0.00 H new ATOM 0 H1' G B 2 -24.327 36.262 -2.183 1.00 0.00 H new ATOM 0 H8 G B 2 -27.457 36.653 -3.854 1.00 0.00 H new ATOM 0 H1 G B 2 -27.887 38.931 2.085 1.00 0.00 H new ATOM 0 H21 G B 2 -24.924 37.212 2.615 1.00 0.00 H new ATOM 0 H22 G B 2 -26.189 38.254 3.274 1.00 0.00 H new ATOM 1280 P A B 3 -26.414 31.267 -0.861 1.00 0.00 P ATOM 1281 OP1 A B 3 -25.790 29.924 -0.860 1.00 0.00 O ATOM 1282 OP2 A B 3 -27.879 31.405 -1.018 1.00 0.00 O ATOM 1283 O5' A B 3 -25.972 32.027 0.489 1.00 0.00 O ATOM 1284 C5' A B 3 -24.640 31.909 1.000 1.00 0.00 C ATOM 1285 C4' A B 3 -24.513 32.530 2.388 1.00 0.00 C ATOM 1286 O4' A B 3 -24.660 33.956 2.336 1.00 0.00 O ATOM 1287 C3' A B 3 -25.616 32.038 3.314 1.00 0.00 C ATOM 1288 O3' A B 3 -25.134 30.901 4.043 1.00 0.00 O ATOM 1289 C2' A B 3 -25.783 33.197 4.278 1.00 0.00 C ATOM 1290 O2' A B 3 -24.806 33.155 5.328 1.00 0.00 O ATOM 1291 C1' A B 3 -25.568 34.394 3.363 1.00 0.00 C ATOM 1292 N9 A B 3 -26.846 34.853 2.784 1.00 0.00 N ATOM 1293 C8 A B 3 -27.411 34.555 1.588 1.00 0.00 C ATOM 1294 N7 A B 3 -28.552 35.094 1.316 1.00 0.00 N ATOM 1295 C5 A B 3 -28.789 35.848 2.471 1.00 0.00 C ATOM 1296 C6 A B 3 -29.840 36.684 2.859 1.00 0.00 C ATOM 1297 N6 A B 3 -30.901 36.924 2.094 1.00 0.00 N ATOM 1298 N1 A B 3 -29.755 37.271 4.065 1.00 0.00 N ATOM 1299 C2 A B 3 -28.695 37.051 4.847 1.00 0.00 C ATOM 1300 N3 A B 3 -27.644 36.282 4.580 1.00 0.00 N ATOM 1301 C4 A B 3 -27.755 35.705 3.368 1.00 0.00 C ATOM 0 H5' A B 3 -23.944 32.396 0.318 1.00 0.00 H new ATOM 0 H5'' A B 3 -24.359 30.857 1.045 1.00 0.00 H new ATOM 0 H4' A B 3 -23.527 32.244 2.754 1.00 0.00 H new ATOM 0 H3' A B 3 -26.533 31.754 2.798 1.00 0.00 H new ATOM 0 H2' A B 3 -26.741 33.204 4.797 1.00 0.00 H new ATOM 0 HO2' A B 3 -24.668 34.058 5.682 1.00 0.00 H new ATOM 0 H1' A B 3 -25.159 35.242 3.912 1.00 0.00 H new ATOM 0 H8 A B 3 -26.924 33.891 0.889 1.00 0.00 H new ATOM 0 H61 A B 3 -31.640 37.543 2.427 1.00 0.00 H new ATOM 0 H62 A B 3 -30.976 36.489 1.174 1.00 0.00 H new ATOM 0 H2 A B 3 -28.691 37.554 5.803 1.00 0.00 H new ATOM 1313 P C B 4 -26.171 29.900 4.764 1.00 0.00 P ATOM 1314 OP1 C B 4 -25.391 28.904 5.538 1.00 0.00 O ATOM 1315 OP2 C B 4 -27.160 29.449 3.763 1.00 0.00 O ATOM 1316 O5' C B 4 -26.920 30.864 5.817 1.00 0.00 O ATOM 1317 C5' C B 4 -26.221 31.382 6.955 1.00 0.00 C ATOM 1318 C4' C B 4 -26.971 32.535 7.615 1.00 0.00 C ATOM 1319 O4' C B 4 -27.514 33.432 6.647 1.00 0.00 O ATOM 1320 C3' C B 4 -28.154 32.025 8.416 1.00 0.00 C ATOM 1321 O3' C B 4 -27.714 31.801 9.763 1.00 0.00 O ATOM 1322 C2' C B 4 -29.116 33.204 8.403 1.00 0.00 C ATOM 1323 O2' C B 4 -28.877 34.088 9.506 1.00 0.00 O ATOM 1324 C1' C B 4 -28.813 33.883 7.064 1.00 0.00 C ATOM 1325 N1 C B 4 -29.834 33.545 6.050 1.00 0.00 N ATOM 1326 C2 C B 4 -30.906 34.413 5.900 1.00 0.00 C ATOM 1327 O2 C B 4 -30.992 35.420 6.598 1.00 0.00 O ATOM 1328 N3 C B 4 -31.851 34.118 4.970 1.00 0.00 N ATOM 1329 C4 C B 4 -31.753 33.018 4.216 1.00 0.00 C ATOM 1330 N4 C B 4 -32.699 32.763 3.318 1.00 0.00 N ATOM 1331 C5 C B 4 -30.652 32.119 4.364 1.00 0.00 C ATOM 1332 C6 C B 4 -29.720 32.418 5.288 1.00 0.00 C ATOM 0 H5' C B 4 -25.232 31.722 6.648 1.00 0.00 H new ATOM 0 H5'' C B 4 -26.072 30.584 7.682 1.00 0.00 H new ATOM 0 H4' C B 4 -26.243 33.040 8.250 1.00 0.00 H new ATOM 0 H3' C B 4 -28.592 31.105 8.028 1.00 0.00 H new ATOM 0 H2' C B 4 -30.159 32.905 8.504 1.00 0.00 H new ATOM 0 HO2' C B 4 -28.413 33.603 10.220 1.00 0.00 H new ATOM 0 H1' C B 4 -28.830 34.967 7.176 1.00 0.00 H new ATOM 0 H41 C B 4 -32.638 31.928 2.736 1.00 0.00 H new ATOM 0 H42 C B 4 -33.486 33.403 3.211 1.00 0.00 H new ATOM 0 H5 C B 4 -30.571 31.230 3.756 1.00 0.00 H new ATOM 0 H6 C B 4 -28.875 31.761 5.428 1.00 0.00 H new ATOM 1344 P A B 5 -27.835 30.346 10.445 1.00 0.00 P ATOM 1345 OP1 A B 5 -26.854 30.279 11.550 1.00 0.00 O ATOM 1346 OP2 A B 5 -27.787 29.327 9.367 1.00 0.00 O ATOM 1347 O5' A B 5 -29.317 30.373 11.076 1.00 0.00 O ATOM 1348 C5' A B 5 -30.480 30.212 10.251 1.00 0.00 C ATOM 1349 C4' A B 5 -31.676 30.970 10.824 1.00 0.00 C ATOM 1350 O4' A B 5 -32.041 32.071 9.987 1.00 0.00 O ATOM 1351 C3' A B 5 -32.914 30.091 10.894 1.00 0.00 C ATOM 1352 O3' A B 5 -32.942 29.441 12.174 1.00 0.00 O ATOM 1353 C2' A B 5 -34.045 31.104 10.841 1.00 0.00 C ATOM 1354 O2' A B 5 -34.347 31.622 12.143 1.00 0.00 O ATOM 1355 C1' A B 5 -33.474 32.188 9.925 1.00 0.00 C ATOM 1356 N9 A B 5 -33.961 32.017 8.543 1.00 0.00 N ATOM 1357 C8 A B 5 -33.283 31.674 7.421 1.00 0.00 C ATOM 1358 N7 A B 5 -33.958 31.569 6.324 1.00 0.00 N ATOM 1359 C5 A B 5 -35.252 31.882 6.760 1.00 0.00 C ATOM 1360 C6 A B 5 -36.484 31.962 6.099 1.00 0.00 C ATOM 1361 N6 A B 5 -36.631 31.722 4.800 1.00 0.00 N ATOM 1362 N1 A B 5 -37.559 32.298 6.832 1.00 0.00 N ATOM 1363 C2 A B 5 -37.437 32.541 8.138 1.00 0.00 C ATOM 1364 N3 A B 5 -36.323 32.494 8.862 1.00 0.00 N ATOM 1365 C4 A B 5 -35.260 32.156 8.107 1.00 0.00 C ATOM 0 H5' A B 5 -30.725 29.153 10.166 1.00 0.00 H new ATOM 0 H5'' A B 5 -30.267 30.572 9.244 1.00 0.00 H new ATOM 0 H4' A B 5 -31.365 31.300 11.815 1.00 0.00 H new ATOM 0 H3' A B 5 -32.963 29.330 10.115 1.00 0.00 H new ATOM 0 H2' A B 5 -34.986 30.686 10.484 1.00 0.00 H new ATOM 0 HO2' A B 5 -33.956 31.038 12.826 1.00 0.00 H new ATOM 0 H1' A B 5 -33.794 33.179 10.248 1.00 0.00 H new ATOM 0 H8 A B 5 -32.218 31.495 7.443 1.00 0.00 H new ATOM 0 H61 A B 5 -37.553 31.795 4.369 1.00 0.00 H new ATOM 0 H62 A B 5 -35.822 31.465 4.234 1.00 0.00 H new ATOM 0 H2 A B 5 -38.342 32.805 8.665 1.00 0.00 H new ATOM 1377 P G B 6 -33.262 27.864 12.293 1.00 0.00 P ATOM 1378 OP1 G B 6 -32.427 27.306 13.378 1.00 0.00 O ATOM 1379 OP2 G B 6 -33.201 27.268 10.937 1.00 0.00 O ATOM 1380 O5' G B 6 -34.797 27.854 12.786 1.00 0.00 O ATOM 1381 C5' G B 6 -35.875 27.679 11.854 1.00 0.00 C ATOM 1382 C4' G B 6 -37.137 28.399 12.322 1.00 0.00 C ATOM 1383 O4' G B 6 -37.277 29.668 11.671 1.00 0.00 O ATOM 1384 C3' G B 6 -38.393 27.606 11.973 1.00 0.00 C ATOM 1385 O3' G B 6 -38.773 26.829 13.118 1.00 0.00 O ATOM 1386 C2' G B 6 -39.430 28.694 11.760 1.00 0.00 C ATOM 1387 O2' G B 6 -40.008 29.121 13.001 1.00 0.00 O ATOM 1388 C1' G B 6 -38.596 29.796 11.118 1.00 0.00 C ATOM 1389 N9 G B 6 -38.568 29.653 9.649 1.00 0.00 N ATOM 1390 C8 G B 6 -37.511 29.477 8.818 1.00 0.00 C ATOM 1391 N7 G B 6 -37.754 29.373 7.554 1.00 0.00 N ATOM 1392 C5 G B 6 -39.148 29.492 7.523 1.00 0.00 C ATOM 1393 C6 G B 6 -40.043 29.461 6.421 1.00 0.00 C ATOM 1394 O6 G B 6 -39.785 29.320 5.229 1.00 0.00 O ATOM 1395 N1 G B 6 -41.357 29.617 6.830 1.00 0.00 N ATOM 1396 C2 G B 6 -41.769 29.783 8.131 1.00 0.00 C ATOM 1397 N2 G B 6 -43.075 29.910 8.320 1.00 0.00 N ATOM 1398 N3 G B 6 -40.941 29.813 9.174 1.00 0.00 N ATOM 1399 C4 G B 6 -39.651 29.664 8.803 1.00 0.00 C ATOM 0 H5' G B 6 -36.084 26.616 11.733 1.00 0.00 H new ATOM 0 H5'' G B 6 -35.578 28.059 10.876 1.00 0.00 H new ATOM 0 H4' G B 6 -37.034 28.514 13.401 1.00 0.00 H new ATOM 0 H3' G B 6 -38.273 26.938 11.120 1.00 0.00 H new ATOM 0 H2' G B 6 -40.283 28.380 11.158 1.00 0.00 H new ATOM 0 HO2' G B 6 -39.789 28.474 13.704 1.00 0.00 H new ATOM 0 H1' G B 6 -39.018 30.780 11.322 1.00 0.00 H new ATOM 0 H8 G B 6 -36.502 29.426 9.200 1.00 0.00 H new ATOM 0 H1 G B 6 -42.077 29.608 6.108 1.00 0.00 H new ATOM 0 H21 G B 6 -43.444 30.036 9.263 1.00 0.00 H new ATOM 0 H22 G B 6 -43.711 29.882 7.523 1.00 0.00 H new ATOM 1411 P C B 7 -39.375 25.343 12.941 1.00 0.00 P ATOM 1412 OP1 C B 7 -39.561 24.754 14.287 1.00 0.00 O ATOM 1413 OP2 C B 7 -38.561 24.630 11.930 1.00 0.00 O ATOM 1414 O5' C B 7 -40.829 25.624 12.304 1.00 0.00 O ATOM 1415 C5' C B 7 -41.861 26.250 13.077 1.00 0.00 C ATOM 1416 C4' C B 7 -43.136 26.458 12.260 1.00 0.00 C ATOM 1417 O4' C B 7 -42.936 27.426 11.224 1.00 0.00 O ATOM 1418 C3' C B 7 -43.555 25.175 11.556 1.00 0.00 C ATOM 1419 O3' C B 7 -44.507 24.494 12.384 1.00 0.00 O ATOM 1420 C2' C B 7 -44.268 25.679 10.312 1.00 0.00 C ATOM 1421 O2' C B 7 -45.652 25.945 10.569 1.00 0.00 O ATOM 1422 C1' C B 7 -43.502 26.960 9.988 1.00 0.00 C ATOM 1423 N1 C B 7 -42.448 26.708 8.981 1.00 0.00 N ATOM 1424 C2 C B 7 -42.821 26.710 7.645 1.00 0.00 C ATOM 1425 O2 C B 7 -43.990 26.912 7.326 1.00 0.00 O ATOM 1426 N3 C B 7 -41.865 26.481 6.707 1.00 0.00 N ATOM 1427 C4 C B 7 -40.596 26.258 7.060 1.00 0.00 C ATOM 1428 N4 C B 7 -39.691 26.040 6.112 1.00 0.00 N ATOM 1429 C5 C B 7 -40.203 26.254 8.435 1.00 0.00 C ATOM 1430 C6 C B 7 -41.156 26.481 9.358 1.00 0.00 C ATOM 0 H5' C B 7 -41.505 27.212 13.447 1.00 0.00 H new ATOM 0 H5'' C B 7 -42.085 25.636 13.949 1.00 0.00 H new ATOM 0 H4' C B 7 -43.896 26.787 12.969 1.00 0.00 H new ATOM 0 H3' C B 7 -42.727 24.500 11.342 1.00 0.00 H new ATOM 0 H2' C B 7 -44.273 24.958 9.494 1.00 0.00 H new ATOM 0 HO2' C B 7 -45.885 25.626 11.466 1.00 0.00 H new ATOM 0 H1' C B 7 -44.165 27.711 9.559 1.00 0.00 H new ATOM 0 H41 C B 7 -38.718 25.868 6.366 1.00 0.00 H new ATOM 0 H42 C B 7 -39.969 26.044 5.131 1.00 0.00 H new ATOM 0 H5 C B 7 -39.178 26.075 8.723 1.00 0.00 H new ATOM 0 H6 C B 7 -40.896 26.484 10.406 1.00 0.00 H new ATOM 1442 P U B 8 -44.624 22.887 12.352 1.00 0.00 P ATOM 1443 OP1 U B 8 -45.469 22.461 13.491 1.00 0.00 O ATOM 1444 OP2 U B 8 -43.264 22.325 12.192 1.00 0.00 O ATOM 1445 O5' U B 8 -45.437 22.623 10.985 1.00 0.00 O ATOM 1446 C5' U B 8 -46.857 22.820 10.922 1.00 0.00 C ATOM 1447 C4' U B 8 -47.445 22.285 9.617 1.00 0.00 C ATOM 1448 O4' U B 8 -47.118 23.134 8.516 1.00 0.00 O ATOM 1449 C3' U B 8 -46.869 20.921 9.273 1.00 0.00 C ATOM 1450 O3' U B 8 -47.742 19.917 9.807 1.00 0.00 O ATOM 1451 C2' U B 8 -46.947 20.881 7.753 1.00 0.00 C ATOM 1452 O2' U B 8 -48.210 20.372 7.300 1.00 0.00 O ATOM 1453 C1' U B 8 -46.764 22.349 7.365 1.00 0.00 C ATOM 1454 N1 U B 8 -45.371 22.623 6.953 1.00 0.00 N ATOM 1455 C2 U B 8 -45.101 22.667 5.597 1.00 0.00 C ATOM 1456 O2 U B 8 -45.968 22.489 4.747 1.00 0.00 O ATOM 1457 N3 U B 8 -43.795 22.929 5.246 1.00 0.00 N ATOM 1458 C4 U B 8 -42.745 23.148 6.113 1.00 0.00 C ATOM 1459 O4 U B 8 -41.619 23.379 5.681 1.00 0.00 O ATOM 1460 C5 U B 8 -43.110 23.085 7.509 1.00 0.00 C ATOM 1461 C6 U B 8 -44.387 22.829 7.882 1.00 0.00 C ATOM 0 H5' U B 8 -47.081 23.883 11.013 1.00 0.00 H new ATOM 0 H5'' U B 8 -47.331 22.320 11.767 1.00 0.00 H new ATOM 0 H4' U B 8 -48.523 22.234 9.772 1.00 0.00 H new ATOM 0 H3' U B 8 -45.863 20.756 9.660 1.00 0.00 H new ATOM 0 H2' U B 8 -46.205 20.220 7.304 1.00 0.00 H new ATOM 0 HO2' U B 8 -48.658 19.906 8.037 1.00 0.00 H new ATOM 0 H1' U B 8 -47.397 22.600 6.514 1.00 0.00 H new ATOM 0 H3 U B 8 -43.584 22.964 4.249 1.00 0.00 H new ATOM 0 H5 U B 8 -42.355 23.244 8.265 1.00 0.00 H new ATOM 0 H6 U B 8 -44.633 22.787 8.933 1.00 0.00 H new ATOM 1472 P G B 9 -47.153 18.528 10.375 1.00 0.00 P ATOM 1473 OP1 G B 9 -48.069 18.033 11.427 1.00 0.00 O ATOM 1474 OP2 G B 9 -45.715 18.722 10.681 1.00 0.00 O ATOM 1475 O5' G B 9 -47.276 17.547 9.099 1.00 0.00 O ATOM 1476 C5' G B 9 -46.115 17.149 8.359 1.00 0.00 C ATOM 1477 C4' G B 9 -46.449 16.902 6.889 1.00 0.00 C ATOM 1478 O4' G B 9 -46.412 18.126 6.144 1.00 0.00 O ATOM 1479 C3' G B 9 -45.427 15.978 6.236 1.00 0.00 C ATOM 1480 O3' G B 9 -45.947 14.642 6.249 1.00 0.00 O ATOM 1481 C2' G B 9 -45.392 16.465 4.796 1.00 0.00 C ATOM 1482 O2' G B 9 -46.423 15.852 4.011 1.00 0.00 O ATOM 1483 C1' G B 9 -45.622 17.963 4.956 1.00 0.00 C ATOM 1484 N9 G B 9 -44.338 18.685 5.066 1.00 0.00 N ATOM 1485 C8 G B 9 -43.804 19.355 6.118 1.00 0.00 C ATOM 1486 N7 G B 9 -42.646 19.903 5.954 1.00 0.00 N ATOM 1487 C5 G B 9 -42.357 19.562 4.628 1.00 0.00 C ATOM 1488 C6 G B 9 -41.218 19.864 3.833 1.00 0.00 C ATOM 1489 O6 G B 9 -40.212 20.495 4.145 1.00 0.00 O ATOM 1490 N1 G B 9 -41.334 19.331 2.560 1.00 0.00 N ATOM 1491 C2 G B 9 -42.402 18.598 2.100 1.00 0.00 C ATOM 1492 N2 G B 9 -42.326 18.168 0.849 1.00 0.00 N ATOM 1493 N3 G B 9 -43.474 18.309 2.833 1.00 0.00 N ATOM 1494 C4 G B 9 -43.390 18.817 4.080 1.00 0.00 C ATOM 0 H5' G B 9 -45.696 16.242 8.796 1.00 0.00 H new ATOM 0 H5'' G B 9 -45.350 17.922 8.435 1.00 0.00 H new ATOM 0 H4' G B 9 -47.444 16.457 6.873 1.00 0.00 H new ATOM 0 H3' G B 9 -44.454 15.983 6.727 1.00 0.00 H new ATOM 0 H2' G B 9 -44.467 16.222 4.274 1.00 0.00 H new ATOM 0 HO2' G B 9 -46.821 15.112 4.515 1.00 0.00 H new ATOM 0 H1' G B 9 -46.134 18.378 4.088 1.00 0.00 H new ATOM 0 H8 G B 9 -44.329 19.428 7.059 1.00 0.00 H new ATOM 0 H1 G B 9 -40.564 19.496 1.911 1.00 0.00 H new ATOM 0 H21 G B 9 -43.088 17.619 0.451 1.00 0.00 H new ATOM 0 H22 G B 9 -41.505 18.386 0.284 1.00 0.00 H new ATOM 1506 P U B 10 -44.978 13.382 6.515 1.00 0.00 P ATOM 1507 OP1 U B 10 -45.810 12.158 6.558 1.00 0.00 O ATOM 1508 OP2 U B 10 -44.093 13.713 7.654 1.00 0.00 O ATOM 1509 O5' U B 10 -44.079 13.342 5.177 1.00 0.00 O ATOM 1510 C5' U B 10 -44.541 12.674 3.995 1.00 0.00 C ATOM 1511 C4' U B 10 -43.386 12.318 3.061 1.00 0.00 C ATOM 1512 O4' U B 10 -42.924 13.471 2.343 1.00 0.00 O ATOM 1513 C3' U B 10 -42.181 11.804 3.842 1.00 0.00 C ATOM 1514 O3' U B 10 -42.234 10.370 3.876 1.00 0.00 O ATOM 1515 C2' U B 10 -41.009 12.228 2.976 1.00 0.00 C ATOM 1516 O2' U B 10 -40.756 11.286 1.926 1.00 0.00 O ATOM 1517 C1' U B 10 -41.492 13.566 2.427 1.00 0.00 C ATOM 1518 N1 U B 10 -41.085 14.681 3.311 1.00 0.00 N ATOM 1519 C2 U B 10 -39.797 15.164 3.181 1.00 0.00 C ATOM 1520 O2 U B 10 -39.002 14.708 2.366 1.00 0.00 O ATOM 1521 N3 U B 10 -39.449 16.194 4.026 1.00 0.00 N ATOM 1522 C4 U B 10 -40.257 16.781 4.977 1.00 0.00 C ATOM 1523 O4 U B 10 -39.831 17.695 5.675 1.00 0.00 O ATOM 1524 C5 U B 10 -41.585 16.220 5.047 1.00 0.00 C ATOM 1525 C6 U B 10 -41.954 15.206 4.230 1.00 0.00 C ATOM 0 H5' U B 10 -45.251 13.313 3.469 1.00 0.00 H new ATOM 0 H5'' U B 10 -45.076 11.766 4.275 1.00 0.00 H new ATOM 0 H4' U B 10 -43.773 11.557 2.383 1.00 0.00 H new ATOM 0 H3' U B 10 -42.128 12.174 4.866 1.00 0.00 H new ATOM 0 H2' U B 10 -40.064 12.289 3.516 1.00 0.00 H new ATOM 0 HO2' U B 10 -39.789 11.202 1.788 1.00 0.00 H new ATOM 0 H1' U B 10 -41.053 13.773 1.451 1.00 0.00 H new ATOM 0 H3 U B 10 -38.500 16.559 3.940 1.00 0.00 H new ATOM 0 H5 U B 10 -42.293 16.614 5.760 1.00 0.00 H new ATOM 0 H6 U B 10 -42.953 14.803 4.304 1.00 0.00 H new ATOM 1536 P C B 11 -41.387 9.542 4.969 1.00 0.00 P ATOM 1537 OP1 C B 11 -41.729 8.108 4.832 1.00 0.00 O ATOM 1538 OP2 C B 11 -41.542 10.214 6.280 1.00 0.00 O ATOM 1539 O5' C B 11 -39.865 9.755 4.476 1.00 0.00 O ATOM 1540 C5' C B 11 -39.189 8.745 3.712 1.00 0.00 C ATOM 1541 C4' C B 11 -38.153 9.348 2.761 1.00 0.00 C ATOM 1542 O4' C B 11 -38.386 10.745 2.550 1.00 0.00 O ATOM 1543 C3' C B 11 -36.748 9.249 3.335 1.00 0.00 C ATOM 1544 O3' C B 11 -36.152 8.027 2.873 1.00 0.00 O ATOM 1545 C2' C B 11 -36.034 10.420 2.677 1.00 0.00 C ATOM 1546 O2' C B 11 -35.516 10.068 1.387 1.00 0.00 O ATOM 1547 C1' C B 11 -37.142 11.466 2.568 1.00 0.00 C ATOM 1548 N1 C B 11 -37.090 12.411 3.705 1.00 0.00 N ATOM 1549 C2 C B 11 -36.214 13.485 3.611 1.00 0.00 C ATOM 1550 O2 C B 11 -35.522 13.638 2.608 1.00 0.00 O ATOM 1551 N3 C B 11 -36.143 14.353 4.655 1.00 0.00 N ATOM 1552 C4 C B 11 -36.898 14.181 5.743 1.00 0.00 C ATOM 1553 N4 C B 11 -36.795 15.049 6.745 1.00 0.00 N ATOM 1554 C5 C B 11 -37.805 13.080 5.847 1.00 0.00 C ATOM 1555 C6 C B 11 -37.869 12.224 4.810 1.00 0.00 C ATOM 0 H5' C B 11 -39.919 8.174 3.139 1.00 0.00 H new ATOM 0 H5'' C B 11 -38.697 8.046 4.389 1.00 0.00 H new ATOM 0 H4' C B 11 -38.245 8.785 1.832 1.00 0.00 H new ATOM 0 H3' C B 11 -36.710 9.265 4.424 1.00 0.00 H new ATOM 0 H2' C B 11 -35.165 10.765 3.238 1.00 0.00 H new ATOM 0 HO2' C B 11 -35.435 9.094 1.322 1.00 0.00 H new ATOM 0 H1' C B 11 -37.028 12.064 1.664 1.00 0.00 H new ATOM 0 H41 C B 11 -37.365 14.931 7.583 1.00 0.00 H new ATOM 0 H42 C B 11 -36.146 15.833 6.676 1.00 0.00 H new ATOM 0 H5 C B 11 -38.417 12.940 6.726 1.00 0.00 H new ATOM 0 H6 C B 11 -38.543 11.381 4.853 1.00 0.00 H new ATOM 1567 P C B 12 -34.782 7.473 3.522 1.00 0.00 P ATOM 1568 OP1 C B 12 -34.190 6.489 2.588 1.00 0.00 O ATOM 1569 OP2 C B 12 -35.060 7.086 4.923 1.00 0.00 O ATOM 1570 O5' C B 12 -33.844 8.785 3.543 1.00 0.00 O ATOM 1571 C5' C B 12 -32.741 8.930 2.637 1.00 0.00 C ATOM 1572 C4' C B 12 -32.487 10.400 2.299 1.00 0.00 C ATOM 1573 O4' C B 12 -33.363 11.257 3.044 1.00 0.00 O ATOM 1574 C3' C B 12 -31.068 10.827 2.657 1.00 0.00 C ATOM 1575 O3' C B 12 -30.269 10.780 1.465 1.00 0.00 O ATOM 1576 C2' C B 12 -31.229 12.282 3.068 1.00 0.00 C ATOM 1577 O2' C B 12 -31.149 13.161 1.938 1.00 0.00 O ATOM 1578 C1' C B 12 -32.623 12.305 3.683 1.00 0.00 C ATOM 1579 N1 C B 12 -32.580 12.110 5.152 1.00 0.00 N ATOM 1580 C2 C B 12 -31.730 12.923 5.890 1.00 0.00 C ATOM 1581 O2 C B 12 -31.013 13.749 5.330 1.00 0.00 O ATOM 1582 N3 C B 12 -31.701 12.772 7.237 1.00 0.00 N ATOM 1583 C4 C B 12 -32.468 11.865 7.844 1.00 0.00 C ATOM 1584 N4 C B 12 -32.406 11.750 9.167 1.00 0.00 N ATOM 1585 C5 C B 12 -33.345 11.021 7.096 1.00 0.00 C ATOM 1586 C6 C B 12 -33.370 11.175 5.758 1.00 0.00 C ATOM 0 H5' C B 12 -32.944 8.374 1.722 1.00 0.00 H new ATOM 0 H5'' C B 12 -31.844 8.497 3.080 1.00 0.00 H new ATOM 0 H4' C B 12 -32.656 10.492 1.226 1.00 0.00 H new ATOM 0 H3' C B 12 -30.605 10.206 3.424 1.00 0.00 H new ATOM 0 H2' C B 12 -30.448 12.623 3.747 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.213 13.401 1.776 1.00 0.00 H new ATOM 0 H1' C B 12 -33.095 13.275 3.527 1.00 0.00 H new ATOM 0 H41 C B 12 -32.986 11.062 9.647 1.00 0.00 H new ATOM 0 H42 C B 12 -31.779 12.350 9.702 1.00 0.00 H new ATOM 0 H5 C B 12 -33.966 10.286 7.586 1.00 0.00 H new ATOM 0 H6 C B 12 -34.020 10.554 5.160 1.00 0.00 H new ATOM 1598 P C B 13 -28.718 11.228 1.488 1.00 0.00 P ATOM 1599 OP1 C B 13 -28.632 12.592 2.057 1.00 0.00 O ATOM 1600 OP2 C B 13 -28.144 10.955 0.151 1.00 0.00 O ATOM 1601 O5' C B 13 -28.052 10.209 2.546 1.00 0.00 O ATOM 1602 C5' C B 13 -26.980 9.346 2.145 1.00 0.00 C ATOM 1603 C4' C B 13 -25.798 9.442 3.110 1.00 0.00 C ATOM 1604 O4' C B 13 -25.835 10.670 3.854 1.00 0.00 O ATOM 1605 C3' C B 13 -25.830 8.345 4.162 1.00 0.00 C ATOM 1606 O3' C B 13 -25.111 7.209 3.664 1.00 0.00 O ATOM 1607 C2' C B 13 -25.034 8.966 5.295 1.00 0.00 C ATOM 1608 O2' C B 13 -23.620 8.849 5.082 1.00 0.00 O ATOM 1609 C1' C B 13 -25.489 10.420 5.229 1.00 0.00 C ATOM 1610 N1 C B 13 -26.636 10.641 6.135 1.00 0.00 N ATOM 1611 C2 C B 13 -26.368 10.657 7.496 1.00 0.00 C ATOM 1612 O2 C B 13 -25.215 10.539 7.904 1.00 0.00 O ATOM 1613 N3 C B 13 -27.402 10.812 8.356 1.00 0.00 N ATOM 1614 C4 C B 13 -28.650 10.948 7.911 1.00 0.00 C ATOM 1615 N4 C B 13 -29.632 11.080 8.792 1.00 0.00 N ATOM 1616 C5 C B 13 -28.942 10.939 6.511 1.00 0.00 C ATOM 1617 C6 C B 13 -27.909 10.785 5.659 1.00 0.00 C ATOM 0 H5' C B 13 -26.654 9.611 1.139 1.00 0.00 H new ATOM 0 H5'' C B 13 -27.335 8.316 2.103 1.00 0.00 H new ATOM 0 H4' C B 13 -24.910 9.366 2.483 1.00 0.00 H new ATOM 0 H3' C B 13 -26.832 8.021 4.442 1.00 0.00 H new ATOM 0 H2' C B 13 -25.201 8.490 6.261 1.00 0.00 H new ATOM 0 HO2' C B 13 -23.141 9.261 5.831 1.00 0.00 H new ATOM 0 H1' C B 13 -24.707 11.106 5.554 1.00 0.00 H new ATOM 0 H41 C B 13 -30.594 11.185 8.471 1.00 0.00 H new ATOM 0 H42 C B 13 -29.425 11.076 9.791 1.00 0.00 H new ATOM 0 H5 C B 13 -29.953 11.052 6.150 1.00 0.00 H new ATOM 0 H6 C B 13 -28.088 10.775 4.594 1.00 0.00 H new ATOM 1629 P U B 14 -25.517 5.713 4.110 1.00 0.00 P ATOM 1630 OP1 U B 14 -24.754 4.756 3.277 1.00 0.00 O ATOM 1631 OP2 U B 14 -26.996 5.631 4.158 1.00 0.00 O ATOM 1632 O5' U B 14 -24.962 5.621 5.621 1.00 0.00 O ATOM 1633 C5' U B 14 -23.627 6.033 5.946 1.00 0.00 C ATOM 1634 C4' U B 14 -23.520 6.490 7.400 1.00 0.00 C ATOM 1635 O4' U B 14 -24.527 7.445 7.713 1.00 0.00 O ATOM 1636 C3' U B 14 -23.752 5.330 8.358 1.00 0.00 C ATOM 1637 O3' U B 14 -22.477 4.826 8.780 1.00 0.00 O ATOM 1638 C2' U B 14 -24.453 5.957 9.565 1.00 0.00 C ATOM 1639 O2' U B 14 -23.610 6.005 10.716 1.00 0.00 O ATOM 1640 C1' U B 14 -24.825 7.367 9.107 1.00 0.00 C ATOM 1641 N1 U B 14 -26.253 7.625 9.362 1.00 0.00 N ATOM 1642 C2 U B 14 -26.582 8.426 10.438 1.00 0.00 C ATOM 1643 O2 U B 14 -25.734 8.914 11.176 1.00 0.00 O ATOM 1644 N3 U B 14 -27.927 8.629 10.654 1.00 0.00 N ATOM 1645 C4 U B 14 -28.959 8.107 9.902 1.00 0.00 C ATOM 1646 O4 U B 14 -30.126 8.362 10.183 1.00 0.00 O ATOM 1647 C5 U B 14 -28.523 7.280 8.802 1.00 0.00 C ATOM 1648 C6 U B 14 -27.212 7.070 8.567 1.00 0.00 C ATOM 0 H5' U B 14 -23.325 6.845 5.285 1.00 0.00 H new ATOM 0 H5'' U B 14 -22.938 5.207 5.772 1.00 0.00 H new ATOM 0 H4' U B 14 -22.520 6.909 7.510 1.00 0.00 H new ATOM 0 H3' U B 14 -24.328 4.520 7.910 1.00 0.00 H new ATOM 0 H2' U B 14 -25.319 5.369 9.869 1.00 0.00 H new ATOM 0 HO2' U B 14 -24.057 5.562 11.467 1.00 0.00 H new ATOM 0 H1' U B 14 -24.262 8.122 9.656 1.00 0.00 H new ATOM 0 H3 U B 14 -28.184 9.221 11.444 1.00 0.00 H new ATOM 0 H5 U B 14 -29.259 6.822 8.157 1.00 0.00 H new ATOM 0 H6 U B 14 -26.916 6.451 7.733 1.00 0.00 H new ATOM 1659 P U B 15 -22.313 3.289 9.230 1.00 0.00 P ATOM 1660 OP1 U B 15 -20.972 2.821 8.811 1.00 0.00 O ATOM 1661 OP2 U B 15 -23.522 2.548 8.801 1.00 0.00 O ATOM 1662 O5' U B 15 -22.333 3.382 10.839 1.00 0.00 O ATOM 1663 C5' U B 15 -21.780 2.332 11.643 1.00 0.00 C ATOM 1664 C4' U B 15 -20.516 2.784 12.367 1.00 0.00 C ATOM 1665 O4' U B 15 -19.405 2.878 11.464 1.00 0.00 O ATOM 1666 C3' U B 15 -20.699 4.176 12.979 1.00 0.00 C ATOM 1667 O3' U B 15 -20.071 4.179 14.268 1.00 0.00 O ATOM 1668 C2' U B 15 -19.907 5.092 12.057 1.00 0.00 C ATOM 1669 O2' U B 15 -19.381 6.224 12.762 1.00 0.00 O ATOM 1670 C1' U B 15 -18.799 4.165 11.588 1.00 0.00 C ATOM 1671 N1 U B 15 -18.197 4.605 10.310 1.00 0.00 N ATOM 1672 C2 U B 15 -16.821 4.535 10.210 1.00 0.00 C ATOM 1673 O2 U B 15 -16.121 4.094 11.120 1.00 0.00 O ATOM 1674 N3 U B 15 -16.274 4.968 9.022 1.00 0.00 N ATOM 1675 C4 U B 15 -16.968 5.455 7.934 1.00 0.00 C ATOM 1676 O4 U B 15 -16.369 5.809 6.923 1.00 0.00 O ATOM 1677 C5 U B 15 -18.400 5.492 8.117 1.00 0.00 C ATOM 1678 C6 U B 15 -18.965 5.074 9.274 1.00 0.00 C ATOM 0 H5' U B 15 -21.551 1.473 11.013 1.00 0.00 H new ATOM 0 H5'' U B 15 -22.520 2.004 12.373 1.00 0.00 H new ATOM 0 H4' U B 15 -20.325 2.040 13.140 1.00 0.00 H new ATOM 0 H3' U B 15 -21.743 4.471 13.082 1.00 0.00 H new ATOM 0 H2' U B 15 -20.497 5.525 11.249 1.00 0.00 H new ATOM 0 HO2' U B 15 -19.400 6.047 13.726 1.00 0.00 H new ATOM 0 H1' U B 15 -17.972 4.158 12.298 1.00 0.00 H new ATOM 0 H3 U B 15 -15.258 4.924 8.939 1.00 0.00 H new ATOM 0 H5 U B 15 -19.029 5.858 7.319 1.00 0.00 H new ATOM 0 H6 U B 15 -20.039 5.110 9.384 1.00 0.00 H new ATOM 1689 P C B 16 -20.907 3.791 15.589 1.00 0.00 P ATOM 1690 OP1 C B 16 -20.076 4.113 16.770 1.00 0.00 O ATOM 1691 OP2 C B 16 -21.428 2.418 15.408 1.00 0.00 O ATOM 1692 O5' C B 16 -22.150 4.819 15.539 1.00 0.00 O ATOM 1693 C5' C B 16 -21.964 6.211 15.835 1.00 0.00 C ATOM 1694 C4' C B 16 -23.297 6.950 15.964 1.00 0.00 C ATOM 1695 O4' C B 16 -23.984 7.001 14.706 1.00 0.00 O ATOM 1696 C3' C B 16 -24.230 6.238 16.942 1.00 0.00 C ATOM 1697 O3' C B 16 -24.982 7.232 17.655 1.00 0.00 O ATOM 1698 C2' C B 16 -25.184 5.470 16.043 1.00 0.00 C ATOM 1699 O2' C B 16 -26.469 5.310 16.657 1.00 0.00 O ATOM 1700 C1' C B 16 -25.258 6.354 14.809 1.00 0.00 C ATOM 1701 N1 C B 16 -25.539 5.546 13.609 1.00 0.00 N ATOM 1702 C2 C B 16 -26.726 5.786 12.931 1.00 0.00 C ATOM 1703 O2 C B 16 -27.481 6.683 13.303 1.00 0.00 O ATOM 1704 N3 C B 16 -27.016 5.015 11.846 1.00 0.00 N ATOM 1705 C4 C B 16 -26.174 4.056 11.446 1.00 0.00 C ATOM 1706 N4 C B 16 -26.480 3.321 10.381 1.00 0.00 N ATOM 1707 C5 C B 16 -24.950 3.812 12.138 1.00 0.00 C ATOM 1708 C6 C B 16 -24.673 4.575 13.208 1.00 0.00 C ATOM 0 H5' C B 16 -21.368 6.673 15.048 1.00 0.00 H new ATOM 0 H5'' C B 16 -21.401 6.313 16.763 1.00 0.00 H new ATOM 0 H4' C B 16 -23.057 7.953 16.317 1.00 0.00 H new ATOM 0 H3' C B 16 -23.705 5.604 17.656 1.00 0.00 H new ATOM 0 H2' C B 16 -24.853 4.454 15.826 1.00 0.00 H new ATOM 0 HO2' C B 16 -26.626 6.047 17.283 1.00 0.00 H new ATOM 0 H1' C B 16 -26.063 7.085 14.889 1.00 0.00 H new ATOM 0 H41 C B 16 -25.844 2.587 10.068 1.00 0.00 H new ATOM 0 H42 C B 16 -27.350 3.491 9.877 1.00 0.00 H new ATOM 0 H5 C B 16 -24.269 3.040 11.812 1.00 0.00 H new ATOM 0 H6 C B 16 -23.755 4.417 13.755 1.00 0.00 H new ATOM 1720 P G B 17 -25.028 7.244 19.268 1.00 0.00 P ATOM 1721 OP1 G B 17 -23.853 6.501 19.774 1.00 0.00 O ATOM 1722 OP2 G B 17 -26.390 6.843 19.692 1.00 0.00 O ATOM 1723 O5' G B 17 -24.830 8.806 19.624 1.00 0.00 O ATOM 1724 C5' G B 17 -24.979 9.824 18.624 1.00 0.00 C ATOM 1725 C4' G B 17 -23.891 10.889 18.742 1.00 0.00 C ATOM 1726 O4' G B 17 -22.641 10.412 18.234 1.00 0.00 O ATOM 1727 C3' G B 17 -24.235 12.122 17.916 1.00 0.00 C ATOM 1728 O3' G B 17 -24.891 13.075 18.767 1.00 0.00 O ATOM 1729 C2' G B 17 -22.871 12.675 17.537 1.00 0.00 C ATOM 1730 O2' G B 17 -22.368 13.559 18.549 1.00 0.00 O ATOM 1731 C1' G B 17 -22.016 11.416 17.420 1.00 0.00 C ATOM 1732 N9 G B 17 -21.912 10.966 16.016 1.00 0.00 N ATOM 1733 C8 G B 17 -20.833 10.932 15.195 1.00 0.00 C ATOM 1734 N7 G B 17 -20.995 10.452 14.009 1.00 0.00 N ATOM 1735 C5 G B 17 -22.353 10.121 14.021 1.00 0.00 C ATOM 1736 C6 G B 17 -23.162 9.544 13.005 1.00 0.00 C ATOM 1737 O6 G B 17 -22.840 9.196 11.875 1.00 0.00 O ATOM 1738 N1 G B 17 -24.469 9.380 13.430 1.00 0.00 N ATOM 1739 C2 G B 17 -24.947 9.724 14.671 1.00 0.00 C ATOM 1740 N2 G B 17 -26.231 9.489 14.891 1.00 0.00 N ATOM 1741 N3 G B 17 -24.203 10.264 15.632 1.00 0.00 N ATOM 1742 C4 G B 17 -22.921 10.436 15.246 1.00 0.00 C ATOM 0 H5' G B 17 -25.959 10.291 18.722 1.00 0.00 H new ATOM 0 H5'' G B 17 -24.940 9.371 17.633 1.00 0.00 H new ATOM 0 H4' G B 17 -23.820 11.130 19.803 1.00 0.00 H new ATOM 0 H3' G B 17 -24.878 11.912 17.062 1.00 0.00 H new ATOM 0 H2' G B 17 -22.885 13.270 16.624 1.00 0.00 H new ATOM 0 HO2' G B 17 -23.088 13.782 19.176 1.00 0.00 H new ATOM 0 H1' G B 17 -20.998 11.613 17.757 1.00 0.00 H new ATOM 0 H8 G B 17 -19.870 11.295 15.523 1.00 0.00 H new ATOM 0 H1 G B 17 -25.130 8.971 12.769 1.00 0.00 H new ATOM 0 H21 G B 17 -26.645 9.723 15.793 1.00 0.00 H new ATOM 0 H22 G B 17 -26.806 9.074 14.158 1.00 0.00 H new ATOM 1754 P G B 18 -26.230 13.837 18.286 1.00 0.00 P ATOM 1755 OP1 G B 18 -26.583 14.843 19.314 1.00 0.00 O ATOM 1756 OP2 G B 18 -27.227 12.816 17.883 1.00 0.00 O ATOM 1757 O5' G B 18 -25.747 14.620 16.959 1.00 0.00 O ATOM 1758 C5' G B 18 -25.002 15.844 17.044 1.00 0.00 C ATOM 1759 C4' G B 18 -23.834 15.869 16.055 1.00 0.00 C ATOM 1760 O4' G B 18 -23.546 14.553 15.564 1.00 0.00 O ATOM 1761 C3' G B 18 -24.154 16.732 14.835 1.00 0.00 C ATOM 1762 O3' G B 18 -23.478 17.988 14.994 1.00 0.00 O ATOM 1763 C2' G B 18 -23.512 15.984 13.673 1.00 0.00 C ATOM 1764 O2' G B 18 -22.162 16.420 13.451 1.00 0.00 O ATOM 1765 C1' G B 18 -23.563 14.530 14.133 1.00 0.00 C ATOM 1766 N9 G B 18 -24.772 13.851 13.627 1.00 0.00 N ATOM 1767 C8 G B 18 -26.044 13.876 14.097 1.00 0.00 C ATOM 1768 N7 G B 18 -26.935 13.197 13.453 1.00 0.00 N ATOM 1769 C5 G B 18 -26.173 12.641 12.418 1.00 0.00 C ATOM 1770 C6 G B 18 -26.565 11.784 11.354 1.00 0.00 C ATOM 1771 O6 G B 18 -27.681 11.329 11.106 1.00 0.00 O ATOM 1772 N1 G B 18 -25.488 11.460 10.543 1.00 0.00 N ATOM 1773 C2 G B 18 -24.197 11.899 10.722 1.00 0.00 C ATOM 1774 N2 G B 18 -23.300 11.455 9.852 1.00 0.00 N ATOM 1775 N3 G B 18 -23.818 12.704 11.713 1.00 0.00 N ATOM 1776 C4 G B 18 -24.848 13.037 12.521 1.00 0.00 C ATOM 0 H5' G B 18 -24.622 15.969 18.058 1.00 0.00 H new ATOM 0 H5'' G B 18 -25.664 16.687 16.846 1.00 0.00 H new ATOM 0 H4' G B 18 -22.983 16.277 16.601 1.00 0.00 H new ATOM 0 H3' G B 18 -25.221 16.907 14.693 1.00 0.00 H new ATOM 0 H2' G B 18 -24.019 16.150 12.723 1.00 0.00 H new ATOM 0 HO2' G B 18 -21.992 17.235 13.968 1.00 0.00 H new ATOM 0 H1' G B 18 -22.713 13.971 13.742 1.00 0.00 H new ATOM 0 H8 G B 18 -26.303 14.444 14.979 1.00 0.00 H new ATOM 0 H1 G B 18 -25.668 10.846 9.749 1.00 0.00 H new ATOM 0 H21 G B 18 -22.325 11.745 9.932 1.00 0.00 H new ATOM 0 H22 G B 18 -23.585 10.824 9.103 1.00 0.00 H new ATOM 1788 P G B 19 -24.073 19.341 14.355 1.00 0.00 P ATOM 1789 OP1 G B 19 -23.161 20.457 14.698 1.00 0.00 O ATOM 1790 OP2 G B 19 -25.509 19.429 14.695 1.00 0.00 O ATOM 1791 O5' G B 19 -23.936 19.082 12.768 1.00 0.00 O ATOM 1792 C5' G B 19 -25.066 19.230 11.900 1.00 0.00 C ATOM 1793 C4' G B 19 -24.690 18.990 10.440 1.00 0.00 C ATOM 1794 O4' G B 19 -24.426 17.602 10.195 1.00 0.00 O ATOM 1795 C3' G B 19 -25.832 19.378 9.509 1.00 0.00 C ATOM 1796 O3' G B 19 -25.589 20.710 9.029 1.00 0.00 O ATOM 1797 C2' G B 19 -25.680 18.404 8.351 1.00 0.00 C ATOM 1798 O2' G B 19 -24.747 18.889 7.375 1.00 0.00 O ATOM 1799 C1' G B 19 -25.167 17.149 9.052 1.00 0.00 C ATOM 1800 N9 G B 19 -26.286 16.279 9.461 1.00 0.00 N ATOM 1801 C8 G B 19 -26.684 15.909 10.703 1.00 0.00 C ATOM 1802 N7 G B 19 -27.721 15.145 10.795 1.00 0.00 N ATOM 1803 C5 G B 19 -28.069 14.976 9.451 1.00 0.00 C ATOM 1804 C6 G B 19 -29.132 14.236 8.869 1.00 0.00 C ATOM 1805 O6 G B 19 -30.004 13.582 9.432 1.00 0.00 O ATOM 1806 N1 G B 19 -29.119 14.330 7.487 1.00 0.00 N ATOM 1807 C2 G B 19 -28.205 15.043 6.749 1.00 0.00 C ATOM 1808 N2 G B 19 -28.363 15.012 5.433 1.00 0.00 N ATOM 1809 N3 G B 19 -27.204 15.743 7.280 1.00 0.00 N ATOM 1810 C4 G B 19 -27.192 15.667 8.630 1.00 0.00 C ATOM 0 H5' G B 19 -25.480 20.232 12.009 1.00 0.00 H new ATOM 0 H5'' G B 19 -25.846 18.529 12.195 1.00 0.00 H new ATOM 0 H4' G B 19 -23.805 19.597 10.250 1.00 0.00 H new ATOM 0 H3' G B 19 -26.816 19.347 9.977 1.00 0.00 H new ATOM 0 H2' G B 19 -26.600 18.242 7.790 1.00 0.00 H new ATOM 0 HO2' G B 19 -24.546 19.831 7.554 1.00 0.00 H new ATOM 0 H1' G B 19 -24.540 16.555 8.387 1.00 0.00 H new ATOM 0 H8 G B 19 -26.153 16.241 11.583 1.00 0.00 H new ATOM 0 H1 G B 19 -29.846 13.830 6.976 1.00 0.00 H new ATOM 0 H21 G B 19 -27.717 15.521 4.830 1.00 0.00 H new ATOM 0 H22 G B 19 -29.130 14.479 5.024 1.00 0.00 H new ATOM 1822 P G B 20 -26.749 21.541 8.274 1.00 0.00 P ATOM 1823 OP1 G B 20 -26.131 22.741 7.662 1.00 0.00 O ATOM 1824 OP2 G B 20 -27.887 21.695 9.206 1.00 0.00 O ATOM 1825 O5' G B 20 -27.190 20.541 7.089 1.00 0.00 O ATOM 1826 C5' G B 20 -28.404 20.753 6.356 1.00 0.00 C ATOM 1827 C4' G B 20 -28.328 20.137 4.960 1.00 0.00 C ATOM 1828 O4' G B 20 -28.136 18.715 5.029 1.00 0.00 O ATOM 1829 C3' G B 20 -29.628 20.346 4.188 1.00 0.00 C ATOM 1830 O3' G B 20 -29.486 21.503 3.352 1.00 0.00 O ATOM 1831 C2' G B 20 -29.694 19.113 3.306 1.00 0.00 C ATOM 1832 O2' G B 20 -28.893 19.268 2.126 1.00 0.00 O ATOM 1833 C1' G B 20 -29.128 18.048 4.234 1.00 0.00 C ATOM 1834 N9 G B 20 -30.186 17.471 5.087 1.00 0.00 N ATOM 1835 C8 G B 20 -30.304 17.474 6.437 1.00 0.00 C ATOM 1836 N7 G B 20 -31.346 16.911 6.949 1.00 0.00 N ATOM 1837 C5 G B 20 -32.021 16.471 5.805 1.00 0.00 C ATOM 1838 C6 G B 20 -33.251 15.769 5.684 1.00 0.00 C ATOM 1839 O6 G B 20 -34.008 15.390 6.573 1.00 0.00 O ATOM 1840 N1 G B 20 -33.564 15.521 4.359 1.00 0.00 N ATOM 1841 C2 G B 20 -32.800 15.896 3.279 1.00 0.00 C ATOM 1842 N2 G B 20 -33.267 15.559 2.086 1.00 0.00 N ATOM 1843 N3 G B 20 -31.647 16.555 3.377 1.00 0.00 N ATOM 1844 C4 G B 20 -31.315 16.810 4.661 1.00 0.00 C ATOM 0 H5' G B 20 -28.599 21.822 6.273 1.00 0.00 H new ATOM 0 H5'' G B 20 -29.241 20.318 6.902 1.00 0.00 H new ATOM 0 H4' G B 20 -27.491 20.627 4.463 1.00 0.00 H new ATOM 0 H3' G B 20 -30.503 20.484 4.823 1.00 0.00 H new ATOM 0 H2' G B 20 -30.691 18.887 2.929 1.00 0.00 H new ATOM 0 HO2' G B 20 -28.663 20.213 2.008 1.00 0.00 H new ATOM 0 H1' G B 20 -28.701 17.217 3.673 1.00 0.00 H new ATOM 0 H8 G B 20 -29.552 17.932 7.063 1.00 0.00 H new ATOM 0 H1 G B 20 -34.431 15.020 4.168 1.00 0.00 H new ATOM 0 H21 G B 20 -32.746 15.809 1.245 1.00 0.00 H new ATOM 0 H22 G B 20 -34.147 15.050 2.008 1.00 0.00 H new ATOM 1856 P A B 21 -30.727 22.504 3.115 1.00 0.00 P ATOM 1857 OP1 A B 21 -30.211 23.741 2.487 1.00 0.00 O ATOM 1858 OP2 A B 21 -31.506 22.586 4.372 1.00 0.00 O ATOM 1859 O5' A B 21 -31.616 21.719 2.023 1.00 0.00 O ATOM 1860 C5' A B 21 -31.224 21.687 0.643 1.00 0.00 C ATOM 1861 C4' A B 21 -31.696 20.410 -0.052 1.00 0.00 C ATOM 1862 O4' A B 21 -31.739 19.307 0.861 1.00 0.00 O ATOM 1863 C3' A B 21 -33.111 20.566 -0.594 1.00 0.00 C ATOM 1864 O3' A B 21 -33.026 20.933 -1.980 1.00 0.00 O ATOM 1865 C2' A B 21 -33.677 19.159 -0.504 1.00 0.00 C ATOM 1866 O2' A B 21 -33.357 18.389 -1.669 1.00 0.00 O ATOM 1867 C1' A B 21 -32.987 18.607 0.740 1.00 0.00 C ATOM 1868 N9 A B 21 -33.818 18.803 1.945 1.00 0.00 N ATOM 1869 C8 A B 21 -33.521 19.435 3.107 1.00 0.00 C ATOM 1870 N7 A B 21 -34.437 19.470 4.018 1.00 0.00 N ATOM 1871 C5 A B 21 -35.480 18.778 3.394 1.00 0.00 C ATOM 1872 C6 A B 21 -36.776 18.442 3.804 1.00 0.00 C ATOM 1873 N6 A B 21 -37.272 18.768 4.994 1.00 0.00 N ATOM 1874 N1 A B 21 -37.540 17.754 2.939 1.00 0.00 N ATOM 1875 C2 A B 21 -37.064 17.415 1.739 1.00 0.00 C ATOM 1876 N3 A B 21 -35.858 17.681 1.249 1.00 0.00 N ATOM 1877 C4 A B 21 -35.110 18.369 2.133 1.00 0.00 C ATOM 0 H5' A B 21 -30.139 21.760 0.572 1.00 0.00 H new ATOM 0 H5'' A B 21 -31.636 22.555 0.128 1.00 0.00 H new ATOM 0 H4' A B 21 -30.985 20.226 -0.857 1.00 0.00 H new ATOM 0 H3' A B 21 -33.704 21.311 -0.064 1.00 0.00 H new ATOM 0 H2' A B 21 -34.765 19.131 -0.445 1.00 0.00 H new ATOM 0 HO2' A B 21 -33.204 18.991 -2.427 1.00 0.00 H new ATOM 0 H1' A B 21 -32.827 17.533 0.647 1.00 0.00 H new ATOM 0 H8 A B 21 -32.555 19.892 3.265 1.00 0.00 H new ATOM 0 H61 A B 21 -38.224 18.498 5.241 1.00 0.00 H new ATOM 0 H62 A B 21 -36.701 19.289 5.659 1.00 0.00 H new ATOM 0 H2 A B 21 -37.733 16.864 1.095 1.00 0.00 H new ATOM 1889 P C B 22 -33.824 22.215 -2.548 1.00 0.00 P ATOM 1890 OP1 C B 22 -33.196 22.622 -3.826 1.00 0.00 O ATOM 1891 OP2 C B 22 -33.966 23.198 -1.450 1.00 0.00 O ATOM 1892 O5' C B 22 -35.282 21.608 -2.869 1.00 0.00 O ATOM 1893 C5' C B 22 -35.509 20.819 -4.045 1.00 0.00 C ATOM 1894 C4' C B 22 -36.815 20.032 -3.955 1.00 0.00 C ATOM 1895 O4' C B 22 -36.836 19.192 -2.796 1.00 0.00 O ATOM 1896 C3' C B 22 -38.013 20.961 -3.815 1.00 0.00 C ATOM 1897 O3' C B 22 -38.539 21.224 -5.123 1.00 0.00 O ATOM 1898 C2' C B 22 -39.017 20.117 -3.045 1.00 0.00 C ATOM 1899 O2' C B 22 -39.811 19.304 -3.921 1.00 0.00 O ATOM 1900 C1' C B 22 -38.119 19.264 -2.151 1.00 0.00 C ATOM 1901 N1 C B 22 -38.003 19.858 -0.802 1.00 0.00 N ATOM 1902 C2 C B 22 -39.014 19.587 0.107 1.00 0.00 C ATOM 1903 O2 C B 22 -39.961 18.871 -0.210 1.00 0.00 O ATOM 1904 N3 C B 22 -38.929 20.133 1.348 1.00 0.00 N ATOM 1905 C4 C B 22 -37.898 20.911 1.687 1.00 0.00 C ATOM 1906 N4 C B 22 -37.853 21.428 2.911 1.00 0.00 N ATOM 1907 C5 C B 22 -36.850 21.195 0.756 1.00 0.00 C ATOM 1908 C6 C B 22 -36.942 20.650 -0.472 1.00 0.00 C ATOM 0 H5' C B 22 -34.677 20.129 -4.186 1.00 0.00 H new ATOM 0 H5'' C B 22 -35.536 21.469 -4.920 1.00 0.00 H new ATOM 0 H4' C B 22 -36.873 19.446 -4.872 1.00 0.00 H new ATOM 0 H3' C B 22 -37.781 21.911 -3.333 1.00 0.00 H new ATOM 0 H2' C B 22 -39.742 20.712 -2.490 1.00 0.00 H new ATOM 0 HO2' C B 22 -39.713 19.624 -4.842 1.00 0.00 H new ATOM 0 H1' C B 22 -38.539 18.267 -2.018 1.00 0.00 H new ATOM 0 H41 C B 22 -37.072 22.024 3.184 1.00 0.00 H new ATOM 0 H42 C B 22 -38.600 21.229 3.577 1.00 0.00 H new ATOM 0 H5 C B 22 -36.015 21.824 1.028 1.00 0.00 H new ATOM 0 H6 C B 22 -36.169 20.841 -1.202 1.00 0.00 H new ATOM 1920 P A B 23 -39.586 22.426 -5.362 1.00 0.00 P ATOM 1921 OP1 A B 23 -39.851 22.530 -6.815 1.00 0.00 O ATOM 1922 OP2 A B 23 -39.111 23.610 -4.611 1.00 0.00 O ATOM 1923 O5' A B 23 -40.919 21.875 -4.639 1.00 0.00 O ATOM 1924 C5' A B 23 -42.024 21.385 -5.409 1.00 0.00 C ATOM 1925 C4' A B 23 -43.348 21.541 -4.665 1.00 0.00 C ATOM 1926 O4' A B 23 -43.355 20.791 -3.446 1.00 0.00 O ATOM 1927 C3' A B 23 -43.584 22.986 -4.255 1.00 0.00 C ATOM 1928 O3' A B 23 -44.311 23.644 -5.302 1.00 0.00 O ATOM 1929 C2' A B 23 -44.488 22.847 -3.044 1.00 0.00 C ATOM 1930 O2' A B 23 -45.865 22.728 -3.426 1.00 0.00 O ATOM 1931 C1' A B 23 -43.967 21.564 -2.396 1.00 0.00 C ATOM 1932 N9 A B 23 -42.993 21.871 -1.331 1.00 0.00 N ATOM 1933 C8 A B 23 -41.675 22.174 -1.425 1.00 0.00 C ATOM 1934 N7 A B 23 -41.040 22.420 -0.327 1.00 0.00 N ATOM 1935 C5 A B 23 -42.054 22.264 0.624 1.00 0.00 C ATOM 1936 C6 A B 23 -42.074 22.382 2.018 1.00 0.00 C ATOM 1937 N6 A B 23 -41.005 22.711 2.736 1.00 0.00 N ATOM 1938 N1 A B 23 -43.242 22.160 2.643 1.00 0.00 N ATOM 1939 C2 A B 23 -44.332 21.840 1.943 1.00 0.00 C ATOM 1940 N3 A B 23 -44.427 21.702 0.625 1.00 0.00 N ATOM 1941 C4 A B 23 -43.244 21.930 0.021 1.00 0.00 C ATOM 0 H5' A B 23 -41.863 20.334 -5.647 1.00 0.00 H new ATOM 0 H5'' A B 23 -42.074 21.923 -6.356 1.00 0.00 H new ATOM 0 H4' A B 23 -44.116 21.189 -5.354 1.00 0.00 H new ATOM 0 H3' A B 23 -42.671 23.548 -4.061 1.00 0.00 H new ATOM 0 H2' A B 23 -44.463 23.710 -2.379 1.00 0.00 H new ATOM 0 HO2' A B 23 -45.985 23.083 -4.331 1.00 0.00 H new ATOM 0 H1' A B 23 -44.778 21.008 -1.926 1.00 0.00 H new ATOM 0 H8 A B 23 -41.175 22.208 -2.382 1.00 0.00 H new ATOM 0 H61 A B 23 -41.075 22.783 3.751 1.00 0.00 H new ATOM 0 H62 A B 23 -40.115 22.891 2.272 1.00 0.00 H new ATOM 0 H2 A B 23 -45.236 21.675 2.510 1.00 0.00 H new ATOM 1953 P G B 24 -44.119 25.221 -5.572 1.00 0.00 P ATOM 1954 OP1 G B 24 -44.513 25.498 -6.970 1.00 0.00 O ATOM 1955 OP2 G B 24 -42.774 25.618 -5.092 1.00 0.00 O ATOM 1956 O5' G B 24 -45.225 25.875 -4.596 1.00 0.00 O ATOM 1957 C5' G B 24 -44.839 26.588 -3.412 1.00 0.00 C ATOM 1958 C4' G B 24 -45.897 26.472 -2.319 1.00 0.00 C ATOM 1959 O4' G B 24 -45.664 25.322 -1.499 1.00 0.00 O ATOM 1960 C3' G B 24 -45.851 27.669 -1.380 1.00 0.00 C ATOM 1961 O3' G B 24 -46.812 28.637 -1.825 1.00 0.00 O ATOM 1962 C2' G B 24 -46.327 27.089 -0.058 1.00 0.00 C ATOM 1963 O2' G B 24 -47.757 27.099 0.035 1.00 0.00 O ATOM 1964 C1' G B 24 -45.780 25.666 -0.109 1.00 0.00 C ATOM 1965 N9 G B 24 -44.472 25.579 0.571 1.00 0.00 N ATOM 1966 C8 G B 24 -43.246 25.307 0.062 1.00 0.00 C ATOM 1967 N7 G B 24 -42.247 25.301 0.880 1.00 0.00 N ATOM 1968 C5 G B 24 -42.872 25.605 2.094 1.00 0.00 C ATOM 1969 C6 G B 24 -42.321 25.750 3.395 1.00 0.00 C ATOM 1970 O6 G B 24 -41.150 25.644 3.747 1.00 0.00 O ATOM 1971 N1 G B 24 -43.298 26.059 4.328 1.00 0.00 N ATOM 1972 C2 G B 24 -44.637 26.211 4.054 1.00 0.00 C ATOM 1973 N2 G B 24 -45.417 26.514 5.081 1.00 0.00 N ATOM 1974 N3 G B 24 -45.165 26.077 2.840 1.00 0.00 N ATOM 1975 C4 G B 24 -44.235 25.776 1.910 1.00 0.00 C ATOM 0 H5' G B 24 -44.679 27.639 -3.655 1.00 0.00 H new ATOM 0 H5'' G B 24 -43.890 26.198 -3.044 1.00 0.00 H new ATOM 0 H4' G B 24 -46.857 26.408 -2.832 1.00 0.00 H new ATOM 0 H3' G B 24 -44.872 28.146 -1.325 1.00 0.00 H new ATOM 0 H2' G B 24 -45.989 27.653 0.811 1.00 0.00 H new ATOM 0 HO2' G B 24 -48.128 27.642 -0.692 1.00 0.00 H new ATOM 0 H1' G B 24 -46.444 24.973 0.408 1.00 0.00 H new ATOM 0 H8 G B 24 -43.109 25.103 -0.990 1.00 0.00 H new ATOM 0 H1 G B 24 -43.000 26.184 5.296 1.00 0.00 H new ATOM 0 H21 G B 24 -46.419 26.639 4.940 1.00 0.00 H new ATOM 0 H22 G B 24 -45.015 26.622 6.012 1.00 0.00 H new ATOM 1987 P C B 25 -46.647 30.198 -1.450 1.00 0.00 P ATOM 1988 OP1 C B 25 -47.834 30.925 -1.956 1.00 0.00 O ATOM 1989 OP2 C B 25 -45.291 30.629 -1.856 1.00 0.00 O ATOM 1990 O5' C B 25 -46.705 30.184 0.162 1.00 0.00 O ATOM 1991 C5' C B 25 -47.960 30.124 0.854 1.00 0.00 C ATOM 1992 C4' C B 25 -47.811 30.477 2.334 1.00 0.00 C ATOM 1993 O4' C B 25 -47.102 29.457 3.042 1.00 0.00 O ATOM 1994 C3' C B 25 -47.000 31.752 2.517 1.00 0.00 C ATOM 1995 O3' C B 25 -47.911 32.857 2.601 1.00 0.00 O ATOM 1996 C2' C B 25 -46.343 31.557 3.874 1.00 0.00 C ATOM 1997 O2' C B 25 -47.179 32.029 4.941 1.00 0.00 O ATOM 1998 C1' C B 25 -46.149 30.043 3.944 1.00 0.00 C ATOM 1999 N1 C B 25 -44.770 29.668 3.568 1.00 0.00 N ATOM 2000 C2 C B 25 -43.833 29.557 4.585 1.00 0.00 C ATOM 2001 O2 C B 25 -44.153 29.766 5.753 1.00 0.00 O ATOM 2002 N3 C B 25 -42.561 29.215 4.256 1.00 0.00 N ATOM 2003 C4 C B 25 -42.218 28.988 2.985 1.00 0.00 C ATOM 2004 N4 C B 25 -40.964 28.653 2.705 1.00 0.00 N ATOM 2005 C5 C B 25 -43.177 29.099 1.930 1.00 0.00 C ATOM 2006 C6 C B 25 -44.436 29.440 2.265 1.00 0.00 C ATOM 0 H5' C B 25 -48.379 29.122 0.760 1.00 0.00 H new ATOM 0 H5'' C B 25 -48.666 30.810 0.386 1.00 0.00 H new ATOM 0 H4' C B 25 -48.825 30.593 2.718 1.00 0.00 H new ATOM 0 H3' C B 25 -46.288 31.941 1.713 1.00 0.00 H new ATOM 0 H2' C B 25 -45.413 32.116 3.982 1.00 0.00 H new ATOM 0 HO2' C B 25 -47.392 32.975 4.796 1.00 0.00 H new ATOM 0 H1' C B 25 -46.306 29.682 4.961 1.00 0.00 H new ATOM 0 H41 C B 25 -40.687 28.476 1.739 1.00 0.00 H new ATOM 0 H42 C B 25 -40.278 28.572 3.456 1.00 0.00 H new ATOM 0 H5 C B 25 -42.902 28.916 0.902 1.00 0.00 H new ATOM 0 H6 C B 25 -45.188 29.534 1.495 1.00 0.00 H new ATOM 2018 P U B 26 -47.397 34.372 2.415 1.00 0.00 P ATOM 2019 OP1 U B 26 -48.564 35.220 2.083 1.00 0.00 O ATOM 2020 OP2 U B 26 -46.218 34.355 1.517 1.00 0.00 O ATOM 2021 O5' U B 26 -46.895 34.761 3.900 1.00 0.00 O ATOM 2022 C5' U B 26 -45.534 35.141 4.140 1.00 0.00 C ATOM 2023 C4' U B 26 -45.114 34.857 5.581 1.00 0.00 C ATOM 2024 O4' U B 26 -44.636 33.515 5.724 1.00 0.00 O ATOM 2025 C3' U B 26 -43.963 35.759 6.006 1.00 0.00 C ATOM 2026 O3' U B 26 -44.512 36.906 6.672 1.00 0.00 O ATOM 2027 C2' U B 26 -43.223 34.914 7.030 1.00 0.00 C ATOM 2028 O2' U B 26 -43.791 35.060 8.337 1.00 0.00 O ATOM 2029 C1' U B 26 -43.418 33.498 6.490 1.00 0.00 C ATOM 2030 N1 U B 26 -42.269 33.083 5.653 1.00 0.00 N ATOM 2031 C2 U B 26 -41.085 32.775 6.298 1.00 0.00 C ATOM 2032 O2 U B 26 -40.968 32.828 7.517 1.00 0.00 O ATOM 2033 N3 U B 26 -40.036 32.394 5.490 1.00 0.00 N ATOM 2034 C4 U B 26 -40.059 32.291 4.114 1.00 0.00 C ATOM 2035 O4 U B 26 -39.059 31.935 3.499 1.00 0.00 O ATOM 2036 C5 U B 26 -41.331 32.628 3.520 1.00 0.00 C ATOM 2037 C6 U B 26 -42.378 33.007 4.290 1.00 0.00 C ATOM 0 H5' U B 26 -45.410 36.203 3.927 1.00 0.00 H new ATOM 0 H5'' U B 26 -44.879 34.600 3.457 1.00 0.00 H new ATOM 0 H4' U B 26 -45.999 35.030 6.194 1.00 0.00 H new ATOM 0 H3' U B 26 -43.336 36.095 5.180 1.00 0.00 H new ATOM 0 H2' U B 26 -42.176 35.192 7.149 1.00 0.00 H new ATOM 0 HO2' U B 26 -44.298 35.898 8.382 1.00 0.00 H new ATOM 0 H1' U B 26 -43.480 32.777 7.305 1.00 0.00 H new ATOM 0 H3 U B 26 -39.157 32.166 5.954 1.00 0.00 H new ATOM 0 H5 U B 26 -41.449 32.577 2.448 1.00 0.00 H new ATOM 0 H6 U B 26 -43.318 33.254 3.820 1.00 0.00 H new ATOM 2048 P G B 27 -43.933 38.385 6.389 1.00 0.00 P ATOM 2049 OP1 G B 27 -44.936 39.368 6.856 1.00 0.00 O ATOM 2050 OP2 G B 27 -43.451 38.435 4.988 1.00 0.00 O ATOM 2051 O5' G B 27 -42.656 38.459 7.373 1.00 0.00 O ATOM 2052 C5' G B 27 -41.322 38.339 6.860 1.00 0.00 C ATOM 2053 C4' G B 27 -40.288 38.294 7.984 1.00 0.00 C ATOM 2054 O4' G B 27 -39.880 36.948 8.256 1.00 0.00 O ATOM 2055 C3' G B 27 -39.019 39.048 7.601 1.00 0.00 C ATOM 2056 O3' G B 27 -39.104 40.381 8.123 1.00 0.00 O ATOM 2057 C2' G B 27 -37.931 38.304 8.356 1.00 0.00 C ATOM 2058 O2' G B 27 -37.782 38.803 9.692 1.00 0.00 O ATOM 2059 C1' G B 27 -38.447 36.868 8.344 1.00 0.00 C ATOM 2060 N9 G B 27 -37.889 36.119 7.200 1.00 0.00 N ATOM 2061 C8 G B 27 -38.522 35.542 6.150 1.00 0.00 C ATOM 2062 N7 G B 27 -37.791 34.959 5.258 1.00 0.00 N ATOM 2063 C5 G B 27 -36.504 35.166 5.767 1.00 0.00 C ATOM 2064 C6 G B 27 -35.240 34.767 5.252 1.00 0.00 C ATOM 2065 O6 G B 27 -34.994 34.146 4.223 1.00 0.00 O ATOM 2066 N1 G B 27 -34.204 35.176 6.077 1.00 0.00 N ATOM 2067 C2 G B 27 -34.353 35.881 7.248 1.00 0.00 C ATOM 2068 N2 G B 27 -33.239 36.182 7.900 1.00 0.00 N ATOM 2069 N3 G B 27 -35.529 36.261 7.741 1.00 0.00 N ATOM 2070 C4 G B 27 -36.559 35.874 6.957 1.00 0.00 C ATOM 0 H5' G B 27 -41.108 39.181 6.202 1.00 0.00 H new ATOM 0 H5'' G B 27 -41.244 37.435 6.257 1.00 0.00 H new ATOM 0 H4' G B 27 -40.767 38.747 8.852 1.00 0.00 H new ATOM 0 H3' G B 27 -38.850 39.101 6.526 1.00 0.00 H new ATOM 0 H2' G B 27 -36.941 38.411 7.912 1.00 0.00 H new ATOM 0 HO2' G B 27 -38.001 39.758 9.711 1.00 0.00 H new ATOM 0 H1' G B 27 -38.142 36.335 9.245 1.00 0.00 H new ATOM 0 H8 G B 27 -39.598 35.568 6.062 1.00 0.00 H new ATOM 0 H1 G B 27 -33.255 34.935 5.793 1.00 0.00 H new ATOM 0 H21 G B 27 -33.285 36.704 8.775 1.00 0.00 H new ATOM 0 H22 G B 27 -32.335 35.892 7.527 1.00 0.00 H new ATOM 2082 P U B 28 -38.684 41.652 7.224 1.00 0.00 P ATOM 2083 OP1 U B 28 -39.642 42.747 7.496 1.00 0.00 O ATOM 2084 OP2 U B 28 -38.470 41.187 5.833 1.00 0.00 O ATOM 2085 O5' U B 28 -37.253 42.069 7.846 1.00 0.00 O ATOM 2086 C5' U B 28 -36.068 42.074 7.038 1.00 0.00 C ATOM 2087 C4' U B 28 -34.821 41.791 7.874 1.00 0.00 C ATOM 2088 O4' U B 28 -34.722 40.398 8.203 1.00 0.00 O ATOM 2089 C3' U B 28 -33.548 42.127 7.105 1.00 0.00 C ATOM 2090 O3' U B 28 -33.132 43.453 7.455 1.00 0.00 O ATOM 2091 C2' U B 28 -32.544 41.143 7.673 1.00 0.00 C ATOM 2092 O2' U B 28 -31.997 41.610 8.913 1.00 0.00 O ATOM 2093 C1' U B 28 -33.412 39.908 7.872 1.00 0.00 C ATOM 2094 N1 U B 28 -33.448 39.081 6.646 1.00 0.00 N ATOM 2095 C2 U B 28 -32.264 38.505 6.227 1.00 0.00 C ATOM 2096 O2 U B 28 -31.211 38.648 6.838 1.00 0.00 O ATOM 2097 N3 U B 28 -32.330 37.757 5.073 1.00 0.00 N ATOM 2098 C4 U B 28 -33.456 37.533 4.308 1.00 0.00 C ATOM 2099 O4 U B 28 -33.392 36.849 3.293 1.00 0.00 O ATOM 2100 C5 U B 28 -34.650 38.169 4.815 1.00 0.00 C ATOM 2101 C6 U B 28 -34.613 38.909 5.948 1.00 0.00 C ATOM 0 H5' U B 28 -35.966 43.041 6.546 1.00 0.00 H new ATOM 0 H5'' U B 28 -36.159 41.324 6.252 1.00 0.00 H new ATOM 0 H4' U B 28 -34.916 42.406 8.769 1.00 0.00 H new ATOM 0 H3' U B 28 -33.661 42.073 6.022 1.00 0.00 H new ATOM 0 H2' U B 28 -31.674 40.976 7.038 1.00 0.00 H new ATOM 0 HO2' U B 28 -31.354 40.954 9.255 1.00 0.00 H new ATOM 0 H1' U B 28 -33.017 39.267 8.660 1.00 0.00 H new ATOM 0 H3 U B 28 -31.462 37.327 4.753 1.00 0.00 H new ATOM 0 H5 U B 28 -35.583 38.053 4.284 1.00 0.00 H new ATOM 0 H6 U B 28 -35.520 39.372 6.308 1.00 0.00 H new ATOM 2112 P C B 29 -32.422 44.398 6.359 1.00 0.00 P ATOM 2113 OP1 C B 29 -32.560 45.805 6.796 1.00 0.00 O ATOM 2114 OP2 C B 29 -32.907 43.985 5.021 1.00 0.00 O ATOM 2115 O5' C B 29 -30.868 43.978 6.479 1.00 0.00 O ATOM 2116 C5' C B 29 -30.214 43.894 7.755 1.00 0.00 C ATOM 2117 C4' C B 29 -28.803 43.320 7.623 1.00 0.00 C ATOM 2118 O4' C B 29 -28.831 41.901 7.394 1.00 0.00 O ATOM 2119 C3' C B 29 -28.080 43.920 6.424 1.00 0.00 C ATOM 2120 O3' C B 29 -27.284 45.024 6.874 1.00 0.00 O ATOM 2121 C2' C B 29 -27.161 42.797 5.980 1.00 0.00 C ATOM 2122 O2' C B 29 -25.945 42.776 6.738 1.00 0.00 O ATOM 2123 C1' C B 29 -28.015 41.566 6.257 1.00 0.00 C ATOM 2124 N1 C B 29 -28.855 41.223 5.087 1.00 0.00 N ATOM 2125 C2 C B 29 -28.333 40.352 4.140 1.00 0.00 C ATOM 2126 O2 C B 29 -27.200 39.895 4.273 1.00 0.00 O ATOM 2127 N3 C B 29 -29.107 40.027 3.068 1.00 0.00 N ATOM 2128 C4 C B 29 -30.338 40.534 2.934 1.00 0.00 C ATOM 2129 N4 C B 29 -31.069 40.199 1.878 1.00 0.00 N ATOM 2130 C5 C B 29 -30.877 41.430 3.904 1.00 0.00 C ATOM 2131 C6 C B 29 -30.106 41.746 4.957 1.00 0.00 C ATOM 0 H5' C B 29 -30.802 43.268 8.426 1.00 0.00 H new ATOM 0 H5'' C B 29 -30.164 44.885 8.206 1.00 0.00 H new ATOM 0 H4' C B 29 -28.295 43.557 8.558 1.00 0.00 H new ATOM 0 H3' C B 29 -28.747 44.274 5.638 1.00 0.00 H new ATOM 0 H2' C B 29 -26.833 42.882 4.944 1.00 0.00 H new ATOM 0 HO2' C B 29 -25.726 43.685 7.030 1.00 0.00 H new ATOM 0 H1' C B 29 -27.395 40.692 6.454 1.00 0.00 H new ATOM 0 H41 C B 29 -32.009 40.580 1.767 1.00 0.00 H new ATOM 0 H42 C B 29 -30.691 39.561 1.178 1.00 0.00 H new ATOM 0 H5 C B 29 -31.870 41.840 3.795 1.00 0.00 H new ATOM 0 H6 C B 29 -30.482 42.423 5.710 1.00 0.00 H new ATOM 2143 P C B 30 -26.710 46.117 5.832 1.00 0.00 P ATOM 2144 OP1 C B 30 -25.314 45.750 5.501 1.00 0.00 O ATOM 2145 OP2 C B 30 -27.007 47.465 6.368 1.00 0.00 O ATOM 2146 O5' C B 30 -27.621 45.883 4.515 1.00 0.00 O ATOM 2147 C5' C B 30 -28.433 46.943 3.986 1.00 0.00 C ATOM 2148 C4' C B 30 -29.319 46.476 2.826 1.00 0.00 C ATOM 2149 O4' C B 30 -28.532 46.033 1.716 1.00 0.00 O ATOM 2150 C3' C B 30 -30.182 45.289 3.230 1.00 0.00 C ATOM 2151 O3' C B 30 -31.422 45.718 3.807 1.00 0.00 O ATOM 2152 C2' C B 30 -30.400 44.574 1.907 1.00 0.00 C ATOM 2153 O2' C B 30 -31.533 45.108 1.203 1.00 0.00 O ATOM 2154 C1' C B 30 -29.093 44.836 1.156 1.00 0.00 C ATOM 2155 N1 C B 30 -28.157 43.701 1.303 1.00 0.00 N ATOM 2156 C2 C B 30 -28.080 42.778 0.264 1.00 0.00 C ATOM 2157 O2 C B 30 -28.782 42.905 -0.738 1.00 0.00 O ATOM 2158 N3 C B 30 -27.213 41.737 0.390 1.00 0.00 N ATOM 2159 C4 C B 30 -26.456 41.605 1.485 1.00 0.00 C ATOM 2160 N4 C B 30 -25.619 40.578 1.577 1.00 0.00 N ATOM 2161 C5 C B 30 -26.533 42.548 2.553 1.00 0.00 C ATOM 2162 C6 C B 30 -27.390 43.575 2.422 1.00 0.00 C ATOM 0 H5' C B 30 -27.790 47.754 3.645 1.00 0.00 H new ATOM 0 H5'' C B 30 -29.061 47.347 4.780 1.00 0.00 H new ATOM 0 H4' C B 30 -29.933 47.335 2.556 1.00 0.00 H new ATOM 0 H3' C B 30 -29.724 44.657 3.991 1.00 0.00 H new ATOM 0 H2' C B 30 -30.619 43.512 2.022 1.00 0.00 H new ATOM 0 HO2' C B 30 -32.057 45.674 1.808 1.00 0.00 H new ATOM 0 HO3' C B 30 -32.013 44.945 3.923 1.00 0.00 H new ATOM 0 H1' C B 30 -29.278 44.951 0.088 1.00 0.00 H new ATOM 0 H41 C B 30 -25.037 40.467 2.407 1.00 0.00 H new ATOM 0 H42 C B 30 -25.558 39.900 0.817 1.00 0.00 H new ATOM 0 H5 C B 30 -25.923 42.440 3.438 1.00 0.00 H new ATOM 0 H6 C B 30 -27.471 44.308 3.211 1.00 0.00 H new TER 2175 C B 30