USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 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 112 SER OG : rot -70:sc= 0.0382 USER MOD Set 1.2: A 114 GLN :FLIP amide:sc= -2.81! C(o=-3.5!,f=-2.8!) USER MOD Set 1.3: A 127 TYR OH : rot 139:sc= -0.0558 USER MOD Set 2.1: A 122 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 126 ASN : amide:sc= -0.0488 K(o=-0.049,f=-1) USER MOD Set 3.1: A 120 SER OG : rot 180:sc= 0.103 USER MOD Set 3.2: A 123 SER OG : rot -66:sc= 0.671 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -29:sc= 0.318 USER MOD Single : A 82 CYS SG : rot 74:sc= 0.00206 USER MOD Single : A 84 LYS NZ :NH3+ -151:sc= -0.124 (180deg=-0.854) USER MOD Single : A 85 SER OG : rot -130:sc= -0.292 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -158:sc= -0.0795 (180deg=-0.555) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 101 LYS NZ :NH3+ 154:sc= -0.331 (180deg=-1.39!) USER MOD Single : A 102 THR OG1 : rot -154:sc= 0.528 USER MOD Single : A 109 TYR OH : rot 1:sc= -0.623 USER MOD Single : A 117 LYS NZ :NH3+ -169:sc= 0.00102 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 130 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0916) USER MOD Single : A 131 ASN : amide:sc= 0.0038 K(o=0.0038,f=-2.5!) USER MOD Single : A 134 THR OG1 : rot 39:sc= 1.09 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= -0.0531 (180deg=-0.474) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.402! USER MOD Single : A 147 SER OG : rot -42:sc= 0.653 USER MOD Single : A 148 LYS NZ :NH3+ -159:sc= -0.102 (180deg=-0.77) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.322 (180deg=-0.322) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.428 (180deg=-0.705) USER MOD Single : B 210 DC O3' : rot 180:sc= 0 USER MOD Single : C 211 DG O5' : rot 180:sc= 0 USER MOD Single : C 218 DT C7 :methyl 150:sc= -0.12 (180deg=-0.12) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 35.027 10.859 -20.188 1.00 0.00 N ATOM 2 CA GLY A 78 35.407 10.779 -18.750 1.00 0.00 C ATOM 3 C GLY A 78 35.673 9.324 -18.373 1.00 0.00 C ATOM 4 O GLY A 78 36.796 8.960 -18.024 1.00 0.00 O ATOM 0 HA2 GLY A 78 36.296 11.382 -18.564 1.00 0.00 H new ATOM 0 HA3 GLY A 78 34.609 11.187 -18.129 1.00 0.00 H new ATOM 10 N SER A 79 34.634 8.500 -18.445 1.00 0.00 N ATOM 11 CA SER A 79 34.768 7.088 -18.108 1.00 0.00 C ATOM 12 C SER A 79 35.580 6.357 -19.174 1.00 0.00 C ATOM 13 O SER A 79 35.699 6.824 -20.306 1.00 0.00 O ATOM 14 CB SER A 79 33.386 6.447 -17.986 1.00 0.00 C ATOM 15 OG SER A 79 32.783 6.381 -19.272 1.00 0.00 O ATOM 0 H SER A 79 33.697 8.782 -18.731 1.00 0.00 H new ATOM 0 HA SER A 79 35.289 7.009 -17.154 1.00 0.00 H new ATOM 0 HB2 SER A 79 33.473 5.447 -17.561 1.00 0.00 H new ATOM 0 HB3 SER A 79 32.761 7.029 -17.308 1.00 0.00 H new ATOM 0 HG SER A 79 31.897 5.969 -19.197 1.00 0.00 H new ATOM 21 N THR A 80 36.132 5.207 -18.803 1.00 0.00 N ATOM 22 CA THR A 80 36.930 4.418 -19.736 1.00 0.00 C ATOM 23 C THR A 80 36.631 2.933 -19.571 1.00 0.00 C ATOM 24 O THR A 80 37.028 2.114 -20.401 1.00 0.00 O ATOM 25 CB THR A 80 38.420 4.672 -19.495 1.00 0.00 C ATOM 26 OG1 THR A 80 39.183 3.915 -20.424 1.00 0.00 O ATOM 27 CG2 THR A 80 38.785 4.257 -18.070 1.00 0.00 C ATOM 0 H THR A 80 36.043 4.802 -17.871 1.00 0.00 H new ATOM 0 HA THR A 80 36.671 4.719 -20.751 1.00 0.00 H new ATOM 0 HB THR A 80 38.636 5.732 -19.627 1.00 0.00 H new ATOM 0 HG1 THR A 80 38.693 3.101 -20.663 1.00 0.00 H new ATOM 0 HG21 THR A 80 39.846 4.438 -17.899 1.00 0.00 H new ATOM 0 HG22 THR A 80 38.198 4.840 -17.360 1.00 0.00 H new ATOM 0 HG23 THR A 80 38.571 3.197 -17.934 1.00 0.00 H new ATOM 35 N GLU A 81 35.929 2.590 -18.496 1.00 0.00 N ATOM 36 CA GLU A 81 35.582 1.199 -18.238 1.00 0.00 C ATOM 37 C GLU A 81 34.416 1.117 -17.257 1.00 0.00 C ATOM 38 O GLU A 81 34.478 1.662 -16.154 1.00 0.00 O ATOM 39 CB GLU A 81 36.793 0.456 -17.660 1.00 0.00 C ATOM 40 CG GLU A 81 36.474 -1.038 -17.525 1.00 0.00 C ATOM 41 CD GLU A 81 36.273 -1.652 -18.907 1.00 0.00 C ATOM 42 OE1 GLU A 81 36.746 -1.066 -19.867 1.00 0.00 O ATOM 43 OE2 GLU A 81 35.646 -2.696 -18.985 1.00 0.00 O ATOM 0 H GLU A 81 35.592 3.250 -17.795 1.00 0.00 H new ATOM 0 HA GLU A 81 35.288 0.734 -19.179 1.00 0.00 H new ATOM 0 HB2 GLU A 81 37.659 0.595 -18.308 1.00 0.00 H new ATOM 0 HB3 GLU A 81 37.054 0.870 -16.686 1.00 0.00 H new ATOM 0 HG2 GLU A 81 37.286 -1.547 -17.006 1.00 0.00 H new ATOM 0 HG3 GLU A 81 35.576 -1.174 -16.923 1.00 0.00 H new ATOM 50 N CYS A 82 33.356 0.430 -17.666 1.00 0.00 N ATOM 51 CA CYS A 82 32.179 0.278 -16.819 1.00 0.00 C ATOM 52 C CYS A 82 31.427 -1.004 -17.169 1.00 0.00 C ATOM 53 O CYS A 82 31.702 -1.642 -18.183 1.00 0.00 O ATOM 54 CB CYS A 82 31.253 1.481 -16.995 1.00 0.00 C ATOM 55 SG CYS A 82 30.653 1.532 -18.701 1.00 0.00 S ATOM 0 H CYS A 82 33.287 -0.029 -18.574 1.00 0.00 H new ATOM 0 HA CYS A 82 32.506 0.220 -15.781 1.00 0.00 H new ATOM 0 HB2 CYS A 82 30.413 1.411 -16.304 1.00 0.00 H new ATOM 0 HB3 CYS A 82 31.786 2.402 -16.757 1.00 0.00 H new ATOM 0 HG CYS A 82 29.769 0.595 -18.878 1.00 0.00 H new ATOM 61 N ARG A 83 30.480 -1.371 -16.318 1.00 0.00 N ATOM 62 CA ARG A 83 29.689 -2.580 -16.538 1.00 0.00 C ATOM 63 C ARG A 83 28.825 -2.430 -17.785 1.00 0.00 C ATOM 64 O ARG A 83 28.521 -1.314 -18.209 1.00 0.00 O ATOM 65 CB ARG A 83 28.788 -2.862 -15.332 1.00 0.00 C ATOM 66 CG ARG A 83 28.091 -1.563 -14.907 1.00 0.00 C ATOM 67 CD ARG A 83 29.002 -0.723 -13.996 1.00 0.00 C ATOM 68 NE ARG A 83 28.372 -0.531 -12.702 1.00 0.00 N ATOM 69 CZ ARG A 83 28.575 -1.385 -11.702 1.00 0.00 C ATOM 70 NH1 ARG A 83 29.342 -2.431 -11.874 1.00 0.00 N ATOM 71 NH2 ARG A 83 28.003 -1.183 -10.549 1.00 0.00 N ATOM 0 H ARG A 83 30.239 -0.854 -15.472 1.00 0.00 H new ATOM 0 HA ARG A 83 30.379 -3.413 -16.673 1.00 0.00 H new ATOM 0 HB2 ARG A 83 28.047 -3.620 -15.586 1.00 0.00 H new ATOM 0 HB3 ARG A 83 29.379 -3.258 -14.506 1.00 0.00 H new ATOM 0 HG2 ARG A 83 27.821 -0.985 -15.791 1.00 0.00 H new ATOM 0 HG3 ARG A 83 27.164 -1.798 -14.384 1.00 0.00 H new ATOM 0 HD2 ARG A 83 29.963 -1.221 -13.871 1.00 0.00 H new ATOM 0 HD3 ARG A 83 29.201 0.243 -14.459 1.00 0.00 H new ATOM 0 HE ARG A 83 27.762 0.274 -12.557 1.00 0.00 H new ATOM 0 HH11 ARG A 83 29.787 -2.594 -12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 83 29.495 -3.083 -11.105 1.00 0.00 H new ATOM 0 HH21 ARG A 83 27.401 -0.371 -10.414 1.00 0.00 H new ATOM 0 HH22 ARG A 83 28.158 -1.837 -9.781 1.00 0.00 H new ATOM 85 N LYS A 84 28.435 -3.554 -18.369 1.00 0.00 N ATOM 86 CA LYS A 84 27.607 -3.532 -19.569 1.00 0.00 C ATOM 87 C LYS A 84 26.195 -3.062 -19.241 1.00 0.00 C ATOM 88 O LYS A 84 25.623 -3.444 -18.220 1.00 0.00 O ATOM 89 CB LYS A 84 27.544 -4.930 -20.183 1.00 0.00 C ATOM 90 CG LYS A 84 28.902 -5.277 -20.806 1.00 0.00 C ATOM 91 CD LYS A 84 28.836 -6.658 -21.466 1.00 0.00 C ATOM 92 CE LYS A 84 29.122 -7.746 -20.427 1.00 0.00 C ATOM 93 NZ LYS A 84 30.541 -7.643 -19.990 1.00 0.00 N ATOM 0 H LYS A 84 28.676 -4.487 -18.035 1.00 0.00 H new ATOM 0 HA LYS A 84 28.054 -2.837 -20.280 1.00 0.00 H new ATOM 0 HB2 LYS A 84 27.285 -5.663 -19.419 1.00 0.00 H new ATOM 0 HB3 LYS A 84 26.763 -4.971 -20.942 1.00 0.00 H new ATOM 0 HG2 LYS A 84 29.176 -4.524 -21.545 1.00 0.00 H new ATOM 0 HG3 LYS A 84 29.677 -5.268 -20.039 1.00 0.00 H new ATOM 0 HD2 LYS A 84 27.851 -6.813 -21.907 1.00 0.00 H new ATOM 0 HD3 LYS A 84 29.561 -6.718 -22.277 1.00 0.00 H new ATOM 0 HE2 LYS A 84 28.456 -7.633 -19.571 1.00 0.00 H new ATOM 0 HE3 LYS A 84 28.930 -8.731 -20.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 30.886 -8.582 -19.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 31.121 -7.283 -20.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 30.609 -6.991 -19.182 1.00 0.00 H new ATOM 107 N SER A 85 25.637 -2.233 -20.119 1.00 0.00 N ATOM 108 CA SER A 85 24.286 -1.719 -19.915 1.00 0.00 C ATOM 109 C SER A 85 23.771 -1.041 -21.180 1.00 0.00 C ATOM 110 O SER A 85 22.565 -0.985 -21.419 1.00 0.00 O ATOM 111 CB SER A 85 24.279 -0.716 -18.760 1.00 0.00 C ATOM 112 OG SER A 85 25.238 0.302 -19.016 1.00 0.00 O ATOM 0 H SER A 85 26.094 -1.905 -20.970 1.00 0.00 H new ATOM 0 HA SER A 85 23.632 -2.558 -19.675 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.287 -0.278 -18.650 1.00 0.00 H new ATOM 0 HB3 SER A 85 24.510 -1.222 -17.823 1.00 0.00 H new ATOM 0 HG SER A 85 25.808 0.420 -18.228 1.00 0.00 H new ATOM 118 N VAL A 86 24.693 -0.528 -21.987 1.00 0.00 N ATOM 119 CA VAL A 86 24.323 0.144 -23.226 1.00 0.00 C ATOM 120 C VAL A 86 25.267 -0.266 -24.356 1.00 0.00 C ATOM 121 O VAL A 86 26.219 0.449 -24.670 1.00 0.00 O ATOM 122 CB VAL A 86 24.377 1.658 -23.035 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.855 2.350 -24.296 1.00 0.00 C ATOM 124 CG2 VAL A 86 23.497 2.043 -21.844 1.00 0.00 C ATOM 0 H VAL A 86 25.696 -0.564 -21.807 1.00 0.00 H new ATOM 0 HA VAL A 86 23.307 -0.150 -23.490 1.00 0.00 H new ATOM 0 HB VAL A 86 25.405 1.969 -22.850 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.893 3.431 -24.160 1.00 0.00 H new ATOM 0 HG12 VAL A 86 24.474 2.069 -25.148 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.825 2.044 -24.479 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.530 3.123 -21.701 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.470 1.734 -22.036 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.863 1.547 -20.945 1.00 0.00 H new ATOM 134 N PRO A 87 25.025 -1.397 -24.962 1.00 0.00 N ATOM 135 CA PRO A 87 25.875 -1.915 -26.077 1.00 0.00 C ATOM 136 C PRO A 87 26.032 -0.893 -27.199 1.00 0.00 C ATOM 137 O PRO A 87 25.085 -0.185 -27.545 1.00 0.00 O ATOM 138 CB PRO A 87 25.107 -3.145 -26.571 1.00 0.00 C ATOM 139 CG PRO A 87 24.285 -3.584 -25.406 1.00 0.00 C ATOM 140 CD PRO A 87 23.919 -2.315 -24.649 1.00 0.00 C ATOM 0 HA PRO A 87 26.890 -2.139 -25.750 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.478 -2.900 -27.427 1.00 0.00 H new ATOM 0 HB3 PRO A 87 25.789 -3.933 -26.892 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.391 -4.113 -25.736 1.00 0.00 H new ATOM 0 HG3 PRO A 87 24.844 -4.270 -24.770 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.960 -1.914 -24.977 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.839 -2.496 -23.577 1.00 0.00 H new ATOM 148 N CYS A 88 27.235 -0.818 -27.759 1.00 0.00 N ATOM 149 CA CYS A 88 27.508 0.124 -28.835 1.00 0.00 C ATOM 150 C CYS A 88 26.676 -0.215 -30.067 1.00 0.00 C ATOM 151 O CYS A 88 26.462 -1.386 -30.383 1.00 0.00 O ATOM 152 CB CYS A 88 28.995 0.085 -29.198 1.00 0.00 C ATOM 153 SG CYS A 88 29.973 0.722 -27.814 1.00 0.00 S ATOM 0 H CYS A 88 28.031 -1.395 -27.487 1.00 0.00 H new ATOM 0 HA CYS A 88 27.242 1.124 -28.493 1.00 0.00 H new ATOM 0 HB2 CYS A 88 29.297 -0.936 -29.430 1.00 0.00 H new ATOM 0 HB3 CYS A 88 29.178 0.682 -30.091 1.00 0.00 H new ATOM 0 HG CYS A 88 31.235 0.686 -28.122 1.00 0.00 H new ATOM 159 N GLY A 89 26.212 0.818 -30.760 1.00 0.00 N ATOM 160 CA GLY A 89 25.402 0.628 -31.957 1.00 0.00 C ATOM 161 C GLY A 89 23.915 0.708 -31.633 1.00 0.00 C ATOM 162 O GLY A 89 23.086 0.904 -32.521 1.00 0.00 O ATOM 0 H GLY A 89 26.382 1.793 -30.515 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.657 1.387 -32.697 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.628 -0.341 -32.403 1.00 0.00 H new ATOM 166 N TRP A 90 23.583 0.562 -30.352 1.00 0.00 N ATOM 167 CA TRP A 90 22.194 0.623 -29.917 1.00 0.00 C ATOM 168 C TRP A 90 21.855 2.017 -29.405 1.00 0.00 C ATOM 169 O TRP A 90 22.692 2.682 -28.795 1.00 0.00 O ATOM 170 CB TRP A 90 21.939 -0.404 -28.813 1.00 0.00 C ATOM 171 CG TRP A 90 21.800 -1.766 -29.419 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.573 -2.262 -30.415 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.843 -2.812 -29.085 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.149 -3.543 -30.713 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.086 -3.928 -29.920 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.797 -2.901 -28.148 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.320 -5.090 -29.831 1.00 0.00 C ATOM 178 CZ3 TRP A 90 19.024 -4.070 -28.055 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.285 -5.162 -28.894 1.00 0.00 C ATOM 0 H TRP A 90 24.255 0.401 -29.602 1.00 0.00 H new ATOM 0 HA TRP A 90 21.558 0.396 -30.773 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.761 -0.395 -28.097 1.00 0.00 H new ATOM 0 HB3 TRP A 90 21.034 -0.145 -28.263 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.387 -1.741 -30.897 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.570 -4.132 -31.431 1.00 0.00 H new ATOM 0 HE3 TRP A 90 19.587 -2.066 -27.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.525 -5.928 -30.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 18.223 -4.128 -27.332 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.687 -6.058 -28.817 1.00 0.00 H new ATOM 190 N GLU A 91 20.625 2.454 -29.655 1.00 0.00 N ATOM 191 CA GLU A 91 20.183 3.773 -29.213 1.00 0.00 C ATOM 192 C GLU A 91 18.831 3.679 -28.520 1.00 0.00 C ATOM 193 O GLU A 91 18.040 2.780 -28.808 1.00 0.00 O ATOM 194 CB GLU A 91 20.078 4.716 -30.411 1.00 0.00 C ATOM 195 CG GLU A 91 21.456 4.873 -31.064 1.00 0.00 C ATOM 196 CD GLU A 91 21.704 3.731 -32.047 1.00 0.00 C ATOM 197 OE1 GLU A 91 20.893 2.821 -32.089 1.00 0.00 O ATOM 198 OE2 GLU A 91 22.706 3.784 -32.740 1.00 0.00 O ATOM 0 H GLU A 91 19.919 1.917 -30.159 1.00 0.00 H new ATOM 0 HA GLU A 91 20.915 4.163 -28.506 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.364 4.323 -31.135 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.704 5.688 -30.090 1.00 0.00 H new ATOM 0 HG2 GLU A 91 21.514 5.829 -31.584 1.00 0.00 H new ATOM 0 HG3 GLU A 91 22.231 4.879 -30.298 1.00 0.00 H new ATOM 205 N ARG A 92 18.573 4.615 -27.607 1.00 0.00 N ATOM 206 CA ARG A 92 17.313 4.634 -26.875 1.00 0.00 C ATOM 207 C ARG A 92 16.563 5.932 -27.151 1.00 0.00 C ATOM 208 O ARG A 92 17.136 7.018 -27.078 1.00 0.00 O ATOM 209 CB ARG A 92 17.573 4.501 -25.373 1.00 0.00 C ATOM 210 CG ARG A 92 16.238 4.480 -24.625 1.00 0.00 C ATOM 211 CD ARG A 92 16.489 4.184 -23.147 1.00 0.00 C ATOM 212 NE ARG A 92 17.299 5.238 -22.550 1.00 0.00 N ATOM 213 CZ ARG A 92 16.748 6.369 -22.122 1.00 0.00 C ATOM 214 NH1 ARG A 92 15.460 6.549 -22.231 1.00 0.00 N ATOM 215 NH2 ARG A 92 17.494 7.298 -21.591 1.00 0.00 N ATOM 0 H ARG A 92 19.218 5.365 -27.359 1.00 0.00 H new ATOM 0 HA ARG A 92 16.706 3.793 -27.209 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.131 3.587 -25.169 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.185 5.333 -25.024 1.00 0.00 H new ATOM 0 HG2 ARG A 92 15.732 5.439 -24.734 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.581 3.723 -25.052 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.539 4.103 -22.619 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.995 3.224 -23.042 1.00 0.00 H new ATOM 0 HE ARG A 92 18.306 5.105 -22.459 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.877 5.822 -22.645 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.037 7.417 -21.903 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.500 7.156 -21.504 1.00 0.00 H new ATOM 0 HH22 ARG A 92 17.071 8.166 -21.263 1.00 0.00 H new ATOM 229 N VAL A 93 15.282 5.802 -27.479 1.00 0.00 N ATOM 230 CA VAL A 93 14.444 6.960 -27.778 1.00 0.00 C ATOM 231 C VAL A 93 13.227 7.003 -26.869 1.00 0.00 C ATOM 232 O VAL A 93 12.632 5.971 -26.583 1.00 0.00 O ATOM 233 CB VAL A 93 13.986 6.911 -29.233 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.750 7.794 -29.404 1.00 0.00 C ATOM 235 CG2 VAL A 93 15.107 7.433 -30.134 1.00 0.00 C ATOM 0 H VAL A 93 14.800 4.906 -27.545 1.00 0.00 H new ATOM 0 HA VAL A 93 15.038 7.858 -27.608 1.00 0.00 H new ATOM 0 HB VAL A 93 13.744 5.884 -29.506 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.420 7.761 -30.442 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.951 7.430 -28.758 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.996 8.821 -29.134 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.783 7.399 -31.174 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.344 8.461 -29.861 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.993 6.811 -30.010 1.00 0.00 H new ATOM 245 N VAL A 94 12.866 8.207 -26.427 1.00 0.00 N ATOM 246 CA VAL A 94 11.708 8.373 -25.551 1.00 0.00 C ATOM 247 C VAL A 94 10.679 9.292 -26.205 1.00 0.00 C ATOM 248 O VAL A 94 11.038 10.297 -26.820 1.00 0.00 O ATOM 249 CB VAL A 94 12.146 8.967 -24.212 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.207 8.067 -23.581 1.00 0.00 C ATOM 251 CG2 VAL A 94 12.728 10.364 -24.438 1.00 0.00 C ATOM 0 H VAL A 94 13.353 9.073 -26.658 1.00 0.00 H new ATOM 0 HA VAL A 94 11.257 7.395 -25.382 1.00 0.00 H new ATOM 0 HB VAL A 94 11.286 9.038 -23.546 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.521 8.489 -22.626 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.791 7.072 -23.419 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.067 7.997 -24.247 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.040 10.787 -23.483 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.589 10.296 -25.104 1.00 0.00 H new ATOM 0 HG23 VAL A 94 11.970 11.005 -24.889 1.00 0.00 H new ATOM 261 N LYS A 95 9.405 8.939 -26.060 1.00 0.00 N ATOM 262 CA LYS A 95 8.327 9.736 -26.634 1.00 0.00 C ATOM 263 C LYS A 95 7.242 10.007 -25.597 1.00 0.00 C ATOM 264 O LYS A 95 6.781 9.096 -24.912 1.00 0.00 O ATOM 265 CB LYS A 95 7.718 9.011 -27.837 1.00 0.00 C ATOM 266 CG LYS A 95 8.711 9.024 -29.003 1.00 0.00 C ATOM 267 CD LYS A 95 8.087 8.323 -30.211 1.00 0.00 C ATOM 268 CE LYS A 95 9.058 8.382 -31.393 1.00 0.00 C ATOM 269 NZ LYS A 95 9.255 9.801 -31.800 1.00 0.00 N ATOM 0 H LYS A 95 9.095 8.110 -25.552 1.00 0.00 H new ATOM 0 HA LYS A 95 8.745 10.688 -26.959 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.471 7.984 -27.568 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.788 9.496 -28.133 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.973 10.050 -29.260 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.634 8.522 -28.714 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.859 7.286 -29.965 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.145 8.802 -30.476 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.013 7.935 -31.116 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.666 7.803 -32.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.587 9.837 -32.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.354 10.313 -31.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.962 10.245 -31.180 1.00 0.00 H new ATOM 283 N GLN A 96 6.842 11.270 -25.491 1.00 0.00 N ATOM 284 CA GLN A 96 5.812 11.651 -24.534 1.00 0.00 C ATOM 285 C GLN A 96 4.429 11.438 -25.130 1.00 0.00 C ATOM 286 O GLN A 96 4.122 11.946 -26.205 1.00 0.00 O ATOM 287 CB GLN A 96 5.979 13.120 -24.138 1.00 0.00 C ATOM 288 CG GLN A 96 4.936 13.491 -23.079 1.00 0.00 C ATOM 289 CD GLN A 96 5.150 14.928 -22.617 1.00 0.00 C ATOM 290 OE1 GLN A 96 5.649 15.757 -23.375 1.00 0.00 O ATOM 291 NE2 GLN A 96 4.793 15.273 -21.410 1.00 0.00 N ATOM 0 H GLN A 96 7.211 12.039 -26.050 1.00 0.00 H new ATOM 0 HA GLN A 96 5.916 11.025 -23.648 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.983 13.290 -23.749 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.865 13.758 -25.014 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.933 13.378 -23.490 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.011 12.812 -22.229 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.379 14.583 -20.784 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.928 16.233 -21.093 1.00 0.00 H new ATOM 300 N ARG A 97 3.601 10.680 -24.422 1.00 0.00 N ATOM 301 CA ARG A 97 2.246 10.401 -24.888 1.00 0.00 C ATOM 302 C ARG A 97 1.364 11.635 -24.752 1.00 0.00 C ATOM 303 O ARG A 97 1.499 12.398 -23.796 1.00 0.00 O ATOM 304 CB ARG A 97 1.628 9.260 -24.086 1.00 0.00 C ATOM 305 CG ARG A 97 1.321 8.074 -25.011 1.00 0.00 C ATOM 306 CD ARG A 97 0.507 7.018 -24.258 1.00 0.00 C ATOM 307 NE ARG A 97 1.315 5.834 -24.019 1.00 0.00 N ATOM 308 CZ ARG A 97 0.757 4.704 -23.606 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.530 4.649 -23.411 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.500 3.657 -23.379 1.00 0.00 N ATOM 0 H ARG A 97 3.840 10.249 -23.529 1.00 0.00 H new ATOM 0 HA ARG A 97 2.309 10.116 -25.938 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.311 8.948 -23.296 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.713 9.600 -23.601 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.767 8.418 -25.884 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.250 7.637 -25.375 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.158 7.426 -23.309 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.378 6.752 -24.835 1.00 0.00 H new ATOM 0 HE ARG A 97 2.323 5.872 -24.171 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.107 5.474 -23.576 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.961 3.781 -23.093 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.509 3.708 -23.519 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.072 2.787 -23.061 1.00 0.00 H new ATOM 324 N LEU A 98 0.458 11.818 -25.714 1.00 0.00 N ATOM 325 CA LEU A 98 -0.447 12.965 -25.691 1.00 0.00 C ATOM 326 C LEU A 98 -1.895 12.508 -25.785 1.00 0.00 C ATOM 327 O LEU A 98 -2.375 12.153 -26.863 1.00 0.00 O ATOM 328 CB LEU A 98 -0.132 13.914 -26.857 1.00 0.00 C ATOM 329 CG LEU A 98 1.062 14.808 -26.492 1.00 0.00 C ATOM 330 CD1 LEU A 98 2.333 13.970 -26.376 1.00 0.00 C ATOM 331 CD2 LEU A 98 1.255 15.869 -27.571 1.00 0.00 C ATOM 0 H LEU A 98 0.333 11.193 -26.510 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.303 13.492 -24.748 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.094 13.339 -27.755 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.003 14.529 -27.083 1.00 0.00 H new ATOM 0 HG LEU A 98 0.862 15.288 -25.534 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.172 14.616 -26.117 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.202 13.216 -25.600 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.533 13.479 -27.328 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.103 16.503 -27.311 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.445 15.384 -28.528 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.355 16.480 -27.646 1.00 0.00 H new ATOM 343 N PHE A 99 -2.587 12.523 -24.652 1.00 0.00 N ATOM 344 CA PHE A 99 -3.983 12.107 -24.618 1.00 0.00 C ATOM 345 C PHE A 99 -4.696 12.704 -23.407 1.00 0.00 C ATOM 346 O PHE A 99 -5.155 13.845 -23.445 1.00 0.00 O ATOM 347 CB PHE A 99 -4.074 10.582 -24.564 1.00 0.00 C ATOM 348 CG PHE A 99 -3.655 10.003 -25.894 1.00 0.00 C ATOM 349 CD1 PHE A 99 -4.546 10.019 -26.973 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.377 9.452 -26.049 1.00 0.00 C ATOM 351 CE1 PHE A 99 -4.158 9.484 -28.208 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.991 8.917 -27.283 1.00 0.00 C ATOM 353 CZ PHE A 99 -2.882 8.934 -28.363 1.00 0.00 C ATOM 0 H PHE A 99 -2.208 12.816 -23.752 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.469 12.468 -25.524 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.434 10.197 -23.770 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.093 10.276 -24.328 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.532 10.443 -26.854 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.689 9.440 -25.216 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.845 9.496 -29.041 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.006 8.491 -27.402 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.584 8.522 -29.316 1.00 0.00 H new ATOM 363 N GLY A 100 -4.782 11.923 -22.333 1.00 0.00 N ATOM 364 CA GLY A 100 -5.440 12.388 -21.116 1.00 0.00 C ATOM 365 C GLY A 100 -5.529 11.268 -20.084 1.00 0.00 C ATOM 366 O GLY A 100 -5.006 11.389 -18.976 1.00 0.00 O ATOM 0 H GLY A 100 -4.409 10.975 -22.280 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.888 13.230 -20.698 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.441 12.749 -21.354 1.00 0.00 H new ATOM 370 N LYS A 101 -6.192 10.183 -20.455 1.00 0.00 N ATOM 371 CA LYS A 101 -6.343 9.041 -19.557 1.00 0.00 C ATOM 372 C LYS A 101 -4.980 8.466 -19.171 1.00 0.00 C ATOM 373 O LYS A 101 -4.706 8.230 -17.995 1.00 0.00 O ATOM 374 CB LYS A 101 -7.180 7.955 -20.235 1.00 0.00 C ATOM 375 CG LYS A 101 -6.691 7.730 -21.678 1.00 0.00 C ATOM 376 CD LYS A 101 -7.853 7.918 -22.649 1.00 0.00 C ATOM 377 CE LYS A 101 -7.325 7.865 -24.083 1.00 0.00 C ATOM 378 NZ LYS A 101 -7.371 9.232 -24.678 1.00 0.00 N ATOM 0 H LYS A 101 -6.633 10.066 -21.367 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.846 9.383 -18.652 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.109 7.025 -19.670 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -8.231 8.246 -20.240 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -5.890 8.430 -21.914 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.278 6.727 -21.780 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -8.600 7.140 -22.495 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.345 8.873 -22.465 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.303 7.486 -24.092 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.925 7.177 -24.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.652 9.310 -25.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.313 9.402 -25.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.180 9.939 -23.939 1.00 0.00 H new ATOM 392 N THR A 102 -4.134 8.242 -20.174 1.00 0.00 N ATOM 393 CA THR A 102 -2.805 7.693 -19.935 1.00 0.00 C ATOM 394 C THR A 102 -1.741 8.761 -20.104 1.00 0.00 C ATOM 395 O THR A 102 -0.583 8.548 -19.748 1.00 0.00 O ATOM 396 CB THR A 102 -2.539 6.531 -20.890 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.692 6.980 -22.229 1.00 0.00 O ATOM 398 CG2 THR A 102 -3.526 5.393 -20.608 1.00 0.00 C ATOM 0 H THR A 102 -4.345 8.431 -21.154 1.00 0.00 H new ATOM 0 HA THR A 102 -2.764 7.328 -18.909 1.00 0.00 H new ATOM 0 HB THR A 102 -1.523 6.164 -20.744 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.933 6.223 -22.802 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.333 4.566 -21.291 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.403 5.051 -19.580 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.545 5.752 -20.751 1.00 0.00 H new ATOM 406 N ALA A 103 -2.145 9.909 -20.645 1.00 0.00 N ATOM 407 CA ALA A 103 -1.221 11.017 -20.851 1.00 0.00 C ATOM 408 C ALA A 103 -0.249 11.127 -19.677 1.00 0.00 C ATOM 409 O ALA A 103 -0.490 10.575 -18.603 1.00 0.00 O ATOM 410 CB ALA A 103 -1.994 12.327 -21.000 1.00 0.00 C ATOM 0 H ALA A 103 -3.102 10.094 -20.947 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.655 10.827 -21.763 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.293 13.148 -21.153 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.665 12.258 -21.856 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.576 12.511 -20.097 1.00 0.00 H new ATOM 416 N GLY A 104 0.844 11.840 -19.888 1.00 0.00 N ATOM 417 CA GLY A 104 1.844 12.016 -18.840 1.00 0.00 C ATOM 418 C GLY A 104 2.747 10.790 -18.751 1.00 0.00 C ATOM 419 O GLY A 104 3.683 10.749 -17.948 1.00 0.00 O ATOM 0 H GLY A 104 1.064 12.305 -20.769 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.444 12.902 -19.047 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.350 12.182 -17.882 1.00 0.00 H new ATOM 423 N ARG A 105 2.462 9.796 -19.584 1.00 0.00 N ATOM 424 CA ARG A 105 3.250 8.571 -19.599 1.00 0.00 C ATOM 425 C ARG A 105 4.327 8.643 -20.672 1.00 0.00 C ATOM 426 O ARG A 105 4.074 9.105 -21.783 1.00 0.00 O ATOM 427 CB ARG A 105 2.345 7.361 -19.854 1.00 0.00 C ATOM 428 CG ARG A 105 3.184 6.078 -19.827 1.00 0.00 C ATOM 429 CD ARG A 105 3.404 5.579 -21.257 1.00 0.00 C ATOM 430 NE ARG A 105 4.312 4.440 -21.257 1.00 0.00 N ATOM 431 CZ ARG A 105 3.867 3.204 -21.057 1.00 0.00 C ATOM 432 NH1 ARG A 105 2.595 2.993 -20.853 1.00 0.00 N ATOM 433 NH2 ARG A 105 4.701 2.200 -21.063 1.00 0.00 N ATOM 0 H ARG A 105 1.694 9.814 -20.255 1.00 0.00 H new ATOM 0 HA ARG A 105 3.729 8.460 -18.626 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.563 7.313 -19.096 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.848 7.463 -20.819 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.143 6.269 -19.346 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.678 5.313 -19.238 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.450 5.293 -21.701 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.814 6.381 -21.871 1.00 0.00 H new ATOM 0 HE ARG A 105 5.308 4.594 -21.413 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.943 3.777 -20.847 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.254 2.044 -20.700 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.695 2.364 -21.221 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.359 1.252 -20.909 1.00 0.00 H new ATOM 447 N PHE A 106 5.529 8.188 -20.335 1.00 0.00 N ATOM 448 CA PHE A 106 6.636 8.212 -21.285 1.00 0.00 C ATOM 449 C PHE A 106 6.899 6.813 -21.831 1.00 0.00 C ATOM 450 O PHE A 106 6.913 5.839 -21.079 1.00 0.00 O ATOM 451 CB PHE A 106 7.898 8.739 -20.599 1.00 0.00 C ATOM 452 CG PHE A 106 7.718 10.201 -20.270 1.00 0.00 C ATOM 453 CD1 PHE A 106 7.160 10.581 -19.043 1.00 0.00 C ATOM 454 CD2 PHE A 106 8.114 11.178 -21.191 1.00 0.00 C ATOM 455 CE1 PHE A 106 6.996 11.936 -18.739 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.949 12.534 -20.888 1.00 0.00 C ATOM 457 CZ PHE A 106 7.390 12.914 -19.661 1.00 0.00 C ATOM 0 H PHE A 106 5.761 7.801 -19.420 1.00 0.00 H new ATOM 0 HA PHE A 106 6.370 8.870 -22.112 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.094 8.172 -19.689 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.762 8.605 -21.250 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.856 9.827 -18.331 1.00 0.00 H new ATOM 0 HD2 PHE A 106 8.547 10.885 -22.136 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.565 12.229 -17.793 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.252 13.287 -21.600 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.263 13.960 -19.426 1.00 0.00 H new ATOM 467 N ASP A 107 7.112 6.726 -23.143 1.00 0.00 N ATOM 468 CA ASP A 107 7.377 5.442 -23.785 1.00 0.00 C ATOM 469 C ASP A 107 8.790 5.414 -24.349 1.00 0.00 C ATOM 470 O ASP A 107 9.181 6.298 -25.115 1.00 0.00 O ATOM 471 CB ASP A 107 6.369 5.200 -24.911 1.00 0.00 C ATOM 472 CG ASP A 107 4.948 5.309 -24.367 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.424 4.299 -23.928 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.406 6.401 -24.396 1.00 0.00 O ATOM 0 H ASP A 107 7.106 7.524 -23.778 1.00 0.00 H new ATOM 0 HA ASP A 107 7.278 4.654 -23.038 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.519 5.928 -25.708 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.527 4.213 -25.346 1.00 0.00 H new ATOM 479 N VAL A 108 9.554 4.397 -23.957 1.00 0.00 N ATOM 480 CA VAL A 108 10.929 4.264 -24.422 1.00 0.00 C ATOM 481 C VAL A 108 11.186 2.859 -24.955 1.00 0.00 C ATOM 482 O VAL A 108 10.557 1.894 -24.524 1.00 0.00 O ATOM 483 CB VAL A 108 11.898 4.559 -23.280 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.347 5.696 -22.417 1.00 0.00 C ATOM 485 CG2 VAL A 108 12.074 3.307 -22.431 1.00 0.00 C ATOM 0 H VAL A 108 9.246 3.659 -23.324 1.00 0.00 H new ATOM 0 HA VAL A 108 11.086 4.980 -25.229 1.00 0.00 H new ATOM 0 HB VAL A 108 12.863 4.858 -23.690 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.041 5.904 -21.603 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.226 6.591 -23.028 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.381 5.405 -22.005 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.766 3.515 -21.615 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.110 3.006 -22.022 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.473 2.502 -23.048 1.00 0.00 H new ATOM 495 N TYR A 109 12.122 2.752 -25.891 1.00 0.00 N ATOM 496 CA TYR A 109 12.468 1.460 -26.477 1.00 0.00 C ATOM 497 C TYR A 109 13.869 1.493 -27.079 1.00 0.00 C ATOM 498 O TYR A 109 14.467 2.559 -27.220 1.00 0.00 O ATOM 499 CB TYR A 109 11.446 1.075 -27.545 1.00 0.00 C ATOM 500 CG TYR A 109 11.070 2.300 -28.338 1.00 0.00 C ATOM 501 CD1 TYR A 109 11.987 2.865 -29.230 1.00 0.00 C ATOM 502 CD2 TYR A 109 9.800 2.867 -28.182 1.00 0.00 C ATOM 503 CE1 TYR A 109 11.635 4.003 -29.966 1.00 0.00 C ATOM 504 CE2 TYR A 109 9.448 4.004 -28.918 1.00 0.00 C ATOM 505 CZ TYR A 109 10.366 4.571 -29.809 1.00 0.00 C ATOM 506 OH TYR A 109 10.019 5.691 -30.535 1.00 0.00 O ATOM 0 H TYR A 109 12.654 3.540 -26.260 1.00 0.00 H new ATOM 0 HA TYR A 109 12.454 0.711 -25.685 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.862 0.314 -28.205 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.560 0.643 -27.079 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.965 2.424 -29.351 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.092 2.428 -27.494 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.342 4.442 -30.654 1.00 0.00 H new ATOM 0 HE2 TYR A 109 8.469 4.443 -28.798 1.00 0.00 H new ATOM 0 HH TYR A 109 10.764 5.946 -31.118 1.00 0.00 H new ATOM 516 N PHE A 110 14.387 0.320 -27.435 1.00 0.00 N ATOM 517 CA PHE A 110 15.719 0.234 -28.020 1.00 0.00 C ATOM 518 C PHE A 110 15.620 0.075 -29.533 1.00 0.00 C ATOM 519 O PHE A 110 14.755 -0.647 -30.033 1.00 0.00 O ATOM 520 CB PHE A 110 16.468 -0.962 -27.432 1.00 0.00 C ATOM 521 CG PHE A 110 16.801 -0.684 -25.989 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.849 -0.924 -24.994 1.00 0.00 C ATOM 523 CD2 PHE A 110 18.064 -0.188 -25.645 1.00 0.00 C ATOM 524 CE1 PHE A 110 16.157 -0.669 -23.655 1.00 0.00 C ATOM 525 CE2 PHE A 110 18.374 0.068 -24.304 1.00 0.00 C ATOM 526 CZ PHE A 110 17.419 -0.172 -23.308 1.00 0.00 C ATOM 0 H PHE A 110 13.909 -0.575 -27.329 1.00 0.00 H new ATOM 0 HA PHE A 110 16.261 1.152 -27.791 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.857 -1.861 -27.509 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.381 -1.148 -27.998 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.875 -1.307 -25.260 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.799 -0.003 -26.414 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.421 -0.855 -22.887 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.348 0.450 -24.038 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.656 0.026 -22.273 1.00 0.00 H new ATOM 536 N ILE A 111 16.507 0.759 -30.255 1.00 0.00 N ATOM 537 CA ILE A 111 16.509 0.694 -31.715 1.00 0.00 C ATOM 538 C ILE A 111 17.790 0.057 -32.220 1.00 0.00 C ATOM 539 O ILE A 111 18.890 0.565 -31.969 1.00 0.00 O ATOM 540 CB ILE A 111 16.376 2.102 -32.297 1.00 0.00 C ATOM 541 CG1 ILE A 111 15.151 2.792 -31.683 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.211 2.017 -33.816 1.00 0.00 C ATOM 543 CD1 ILE A 111 13.887 1.958 -31.931 1.00 0.00 C ATOM 0 H ILE A 111 17.228 1.360 -29.856 1.00 0.00 H new ATOM 0 HA ILE A 111 15.664 0.084 -32.034 1.00 0.00 H new ATOM 0 HB ILE A 111 17.272 2.678 -32.065 1.00 0.00 H new ATOM 0 HG12 ILE A 111 15.301 2.927 -30.612 1.00 0.00 H new ATOM 0 HG13 ILE A 111 15.030 3.785 -32.116 1.00 0.00 H new ATOM 0 HG21 ILE A 111 16.116 3.021 -34.228 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.083 1.527 -34.250 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.316 1.442 -34.053 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.027 2.461 -31.489 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.730 1.845 -33.004 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.005 0.974 -31.476 1.00 0.00 H new ATOM 555 N SER A 112 17.645 -1.062 -32.925 1.00 0.00 N ATOM 556 CA SER A 112 18.797 -1.758 -33.444 1.00 0.00 C ATOM 557 C SER A 112 19.366 -1.030 -34.668 1.00 0.00 C ATOM 558 O SER A 112 18.633 -0.329 -35.370 1.00 0.00 O ATOM 559 CB SER A 112 18.413 -3.193 -33.830 1.00 0.00 C ATOM 560 OG SER A 112 17.443 -3.160 -34.862 1.00 0.00 O ATOM 0 H SER A 112 16.748 -1.495 -33.143 1.00 0.00 H new ATOM 0 HA SER A 112 19.561 -1.783 -32.667 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.295 -3.740 -34.163 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.019 -3.721 -32.962 1.00 0.00 H new ATOM 0 HG SER A 112 16.594 -2.828 -34.503 1.00 0.00 H new ATOM 566 N PRO A 113 20.637 -1.199 -34.955 1.00 0.00 N ATOM 567 CA PRO A 113 21.285 -0.563 -36.143 1.00 0.00 C ATOM 568 C PRO A 113 20.506 -0.822 -37.434 1.00 0.00 C ATOM 569 O PRO A 113 20.690 -0.125 -38.432 1.00 0.00 O ATOM 570 CB PRO A 113 22.658 -1.236 -36.202 1.00 0.00 C ATOM 571 CG PRO A 113 22.942 -1.685 -34.813 1.00 0.00 C ATOM 572 CD PRO A 113 21.609 -1.993 -34.175 1.00 0.00 C ATOM 0 HA PRO A 113 21.333 0.522 -36.051 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.652 -2.079 -36.893 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.421 -0.541 -36.553 1.00 0.00 H new ATOM 0 HG2 PRO A 113 23.583 -2.567 -34.815 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.468 -0.910 -34.256 1.00 0.00 H new ATOM 0 HD2 PRO A 113 21.382 -3.058 -34.223 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.598 -1.712 -33.122 1.00 0.00 H new ATOM 580 N GLN A 114 19.636 -1.830 -37.408 1.00 0.00 N ATOM 581 CA GLN A 114 18.839 -2.167 -38.582 1.00 0.00 C ATOM 582 C GLN A 114 17.624 -1.251 -38.689 1.00 0.00 C ATOM 583 O GLN A 114 16.878 -1.306 -39.666 1.00 0.00 O ATOM 584 CB GLN A 114 18.375 -3.623 -38.496 1.00 0.00 C ATOM 585 CG GLN A 114 19.568 -4.553 -38.718 1.00 0.00 C ATOM 586 CD GLN A 114 20.579 -4.387 -37.589 1.00 0.00 C ATOM 587 OE1 GLN A 114 20.190 -4.530 -36.351 1.00 0.00 O flip ATOM 588 NE2 GLN A 114 21.752 -4.117 -37.840 1.00 0.00 N flip ATOM 0 H GLN A 114 19.467 -2.422 -36.594 1.00 0.00 H new ATOM 0 HA GLN A 114 19.459 -2.033 -39.468 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.927 -3.816 -37.521 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.606 -3.816 -39.244 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.229 -5.588 -38.764 1.00 0.00 H new ATOM 0 HG3 GLN A 114 20.040 -4.330 -39.675 1.00 0.00 H new ATOM 0 HE21 GLN A 114 22.054 -4.006 -38.808 1.00 0.00 H new ATOM 0 HE22 GLN A 114 22.423 -4.004 -37.080 1.00 0.00 H new ATOM 597 N GLY A 115 17.432 -0.407 -37.681 1.00 0.00 N ATOM 598 CA GLY A 115 16.306 0.517 -37.673 1.00 0.00 C ATOM 599 C GLY A 115 15.059 -0.144 -37.096 1.00 0.00 C ATOM 600 O GLY A 115 13.985 0.460 -37.063 1.00 0.00 O ATOM 0 H GLY A 115 18.039 -0.344 -36.863 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.559 1.399 -37.085 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.104 0.858 -38.688 1.00 0.00 H new ATOM 604 N LEU A 116 15.205 -1.384 -36.646 1.00 0.00 N ATOM 605 CA LEU A 116 14.082 -2.116 -36.074 1.00 0.00 C ATOM 606 C LEU A 116 13.895 -1.746 -34.611 1.00 0.00 C ATOM 607 O LEU A 116 14.862 -1.670 -33.854 1.00 0.00 O ATOM 608 CB LEU A 116 14.326 -3.623 -36.200 1.00 0.00 C ATOM 609 CG LEU A 116 13.858 -4.109 -37.578 1.00 0.00 C ATOM 610 CD1 LEU A 116 12.329 -4.018 -37.681 1.00 0.00 C ATOM 611 CD2 LEU A 116 14.493 -3.233 -38.667 1.00 0.00 C ATOM 0 H LEU A 116 16.084 -1.901 -36.666 1.00 0.00 H new ATOM 0 HA LEU A 116 13.177 -1.849 -36.620 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.385 -3.842 -36.067 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.789 -4.155 -35.414 1.00 0.00 H new ATOM 0 HG LEU A 116 14.162 -5.147 -37.711 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.009 -4.366 -38.663 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.875 -4.641 -36.910 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.016 -2.983 -37.543 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.163 -3.575 -39.648 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.189 -2.196 -38.523 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.579 -3.305 -38.604 1.00 0.00 H new ATOM 623 N LYS A 117 12.647 -1.515 -34.220 1.00 0.00 N ATOM 624 CA LYS A 117 12.339 -1.149 -32.844 1.00 0.00 C ATOM 625 C LYS A 117 11.759 -2.341 -32.087 1.00 0.00 C ATOM 626 O LYS A 117 11.046 -3.164 -32.662 1.00 0.00 O ATOM 627 CB LYS A 117 11.340 0.008 -32.822 1.00 0.00 C ATOM 628 CG LYS A 117 11.042 0.398 -31.370 1.00 0.00 C ATOM 629 CD LYS A 117 9.631 -0.063 -30.997 1.00 0.00 C ATOM 630 CE LYS A 117 8.593 0.741 -31.789 1.00 0.00 C ATOM 631 NZ LYS A 117 7.604 1.333 -30.850 1.00 0.00 N ATOM 0 H LYS A 117 11.835 -1.575 -34.834 1.00 0.00 H new ATOM 0 HA LYS A 117 13.263 -0.840 -32.356 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.745 0.863 -33.364 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.419 -0.283 -33.328 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.773 -0.058 -30.702 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.128 1.478 -31.247 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.519 -1.126 -31.208 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.467 0.068 -29.927 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.085 1.528 -32.360 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.088 0.095 -32.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.802 1.718 -31.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.263 0.599 -30.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.055 2.097 -30.307 1.00 0.00 H new ATOM 645 N PHE A 118 12.064 -2.424 -30.795 1.00 0.00 N ATOM 646 CA PHE A 118 11.558 -3.510 -29.969 1.00 0.00 C ATOM 647 C PHE A 118 11.041 -2.974 -28.638 1.00 0.00 C ATOM 648 O PHE A 118 11.689 -2.140 -28.005 1.00 0.00 O ATOM 649 CB PHE A 118 12.670 -4.524 -29.717 1.00 0.00 C ATOM 650 CG PHE A 118 13.180 -5.044 -31.039 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.375 -5.880 -31.820 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.461 -4.688 -31.487 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.846 -6.361 -33.046 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.933 -5.171 -32.712 1.00 0.00 C ATOM 655 CZ PHE A 118 14.124 -6.006 -33.493 1.00 0.00 C ATOM 0 H PHE A 118 12.656 -1.755 -30.302 1.00 0.00 H new ATOM 0 HA PHE A 118 10.734 -3.994 -30.494 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.482 -4.059 -29.158 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.296 -5.348 -29.109 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.389 -6.154 -31.476 1.00 0.00 H new ATOM 0 HD2 PHE A 118 15.083 -4.041 -30.886 1.00 0.00 H new ATOM 0 HE1 PHE A 118 12.223 -7.006 -33.648 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.921 -4.900 -33.055 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.486 -6.376 -34.441 1.00 0.00 H new ATOM 665 N ARG A 119 9.874 -3.461 -28.216 1.00 0.00 N ATOM 666 CA ARG A 119 9.279 -3.025 -26.955 1.00 0.00 C ATOM 667 C ARG A 119 9.137 -4.203 -25.997 1.00 0.00 C ATOM 668 O ARG A 119 8.702 -4.041 -24.857 1.00 0.00 O ATOM 669 CB ARG A 119 7.906 -2.408 -27.220 1.00 0.00 C ATOM 670 CG ARG A 119 6.849 -3.510 -27.272 1.00 0.00 C ATOM 671 CD ARG A 119 5.633 -3.009 -28.042 1.00 0.00 C ATOM 672 NE ARG A 119 4.461 -3.829 -27.727 1.00 0.00 N ATOM 673 CZ ARG A 119 3.496 -3.396 -26.915 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.566 -2.211 -26.378 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.472 -4.163 -26.662 1.00 0.00 N ATOM 0 H ARG A 119 9.326 -4.153 -28.726 1.00 0.00 H new ATOM 0 HA ARG A 119 9.931 -2.280 -26.499 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.661 -1.692 -26.436 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.919 -1.858 -28.161 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.257 -4.398 -27.754 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.560 -3.800 -26.262 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.436 -1.968 -27.787 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.832 -3.043 -29.113 1.00 0.00 H new ATOM 0 HE ARG A 119 4.381 -4.758 -28.141 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.363 -1.607 -26.578 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.824 -1.887 -25.758 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.412 -5.089 -27.085 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.731 -3.836 -26.042 1.00 0.00 H new ATOM 689 N SER A 120 9.507 -5.392 -26.467 1.00 0.00 N ATOM 690 CA SER A 120 9.417 -6.588 -25.639 1.00 0.00 C ATOM 691 C SER A 120 10.577 -7.532 -25.936 1.00 0.00 C ATOM 692 O SER A 120 11.153 -7.504 -27.022 1.00 0.00 O ATOM 693 CB SER A 120 8.093 -7.308 -25.909 1.00 0.00 C ATOM 694 OG SER A 120 8.056 -7.731 -27.266 1.00 0.00 O ATOM 0 H SER A 120 9.868 -5.551 -27.408 1.00 0.00 H new ATOM 0 HA SER A 120 9.464 -6.288 -24.592 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.991 -8.167 -25.246 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.255 -6.643 -25.700 1.00 0.00 H new ATOM 0 HG SER A 120 7.210 -8.194 -27.441 1.00 0.00 H new ATOM 700 N LYS A 121 10.915 -8.366 -24.959 1.00 0.00 N ATOM 701 CA LYS A 121 12.006 -9.317 -25.128 1.00 0.00 C ATOM 702 C LYS A 121 11.671 -10.347 -26.199 1.00 0.00 C ATOM 703 O LYS A 121 12.534 -10.738 -26.985 1.00 0.00 O ATOM 704 CB LYS A 121 12.285 -10.034 -23.809 1.00 0.00 C ATOM 705 CG LYS A 121 12.916 -9.054 -22.809 1.00 0.00 C ATOM 706 CD LYS A 121 13.394 -9.806 -21.564 1.00 0.00 C ATOM 707 CE LYS A 121 12.194 -10.261 -20.729 1.00 0.00 C ATOM 708 NZ LYS A 121 12.671 -10.783 -19.423 1.00 0.00 N ATOM 0 H LYS A 121 10.454 -8.403 -24.050 1.00 0.00 H new ATOM 0 HA LYS A 121 12.891 -8.762 -25.439 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.359 -10.438 -23.401 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.954 -10.878 -23.977 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.755 -8.537 -23.275 1.00 0.00 H new ATOM 0 HG3 LYS A 121 12.189 -8.293 -22.526 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.990 -10.670 -21.858 1.00 0.00 H new ATOM 0 HD3 LYS A 121 14.039 -9.162 -20.966 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.509 -9.427 -20.572 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.639 -11.034 -21.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.857 -11.093 -18.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.308 -11.589 -19.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.183 -10.033 -18.915 1.00 0.00 H new ATOM 722 N SER A 122 10.419 -10.796 -26.214 1.00 0.00 N ATOM 723 CA SER A 122 9.997 -11.793 -27.189 1.00 0.00 C ATOM 724 C SER A 122 10.200 -11.269 -28.605 1.00 0.00 C ATOM 725 O SER A 122 10.790 -11.949 -29.447 1.00 0.00 O ATOM 726 CB SER A 122 8.521 -12.128 -26.974 1.00 0.00 C ATOM 727 OG SER A 122 8.102 -13.068 -27.952 1.00 0.00 O ATOM 0 H SER A 122 9.689 -10.490 -25.571 1.00 0.00 H new ATOM 0 HA SER A 122 10.600 -12.692 -27.056 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.371 -12.536 -25.974 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.918 -11.223 -27.042 1.00 0.00 H new ATOM 0 HG SER A 122 7.156 -13.284 -27.814 1.00 0.00 H new ATOM 733 N SER A 123 9.701 -10.067 -28.868 1.00 0.00 N ATOM 734 CA SER A 123 9.829 -9.484 -30.196 1.00 0.00 C ATOM 735 C SER A 123 11.278 -9.553 -30.660 1.00 0.00 C ATOM 736 O SER A 123 11.555 -9.865 -31.817 1.00 0.00 O ATOM 737 CB SER A 123 9.380 -8.022 -30.157 1.00 0.00 C ATOM 738 OG SER A 123 10.205 -7.306 -29.244 1.00 0.00 O ATOM 0 H SER A 123 9.211 -9.485 -28.189 1.00 0.00 H new ATOM 0 HA SER A 123 9.203 -10.044 -30.891 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.449 -7.581 -31.151 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.336 -7.957 -29.851 1.00 0.00 H new ATOM 0 HG SER A 123 10.048 -7.635 -28.334 1.00 0.00 H new ATOM 744 N LEU A 124 12.201 -9.282 -29.744 1.00 0.00 N ATOM 745 CA LEU A 124 13.616 -9.335 -30.078 1.00 0.00 C ATOM 746 C LEU A 124 14.034 -10.772 -30.390 1.00 0.00 C ATOM 747 O LEU A 124 14.770 -11.021 -31.340 1.00 0.00 O ATOM 748 CB LEU A 124 14.448 -8.806 -28.904 1.00 0.00 C ATOM 749 CG LEU A 124 15.911 -8.648 -29.329 1.00 0.00 C ATOM 750 CD1 LEU A 124 16.111 -7.299 -30.023 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.810 -8.724 -28.101 1.00 0.00 C ATOM 0 H LEU A 124 11.997 -9.027 -28.778 1.00 0.00 H new ATOM 0 HA LEU A 124 13.790 -8.714 -30.957 1.00 0.00 H new ATOM 0 HB2 LEU A 124 14.052 -7.847 -28.570 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.378 -9.492 -28.060 1.00 0.00 H new ATOM 0 HG LEU A 124 16.169 -9.449 -30.022 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.154 -7.195 -30.322 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.473 -7.246 -30.906 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.848 -6.494 -29.337 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.851 -8.611 -28.405 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.546 -7.926 -27.407 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.677 -9.689 -27.612 1.00 0.00 H new ATOM 763 N ALA A 125 13.557 -11.710 -29.584 1.00 0.00 N ATOM 764 CA ALA A 125 13.895 -13.116 -29.782 1.00 0.00 C ATOM 765 C ALA A 125 13.437 -13.580 -31.158 1.00 0.00 C ATOM 766 O ALA A 125 14.060 -14.445 -31.774 1.00 0.00 O ATOM 767 CB ALA A 125 13.232 -13.970 -28.698 1.00 0.00 C ATOM 0 H ALA A 125 12.940 -11.527 -28.793 1.00 0.00 H new ATOM 0 HA ALA A 125 14.977 -13.229 -29.715 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.489 -15.018 -28.853 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.584 -13.651 -27.717 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.150 -13.850 -28.751 1.00 0.00 H new ATOM 773 N ASN A 126 12.344 -12.995 -31.637 1.00 0.00 N ATOM 774 CA ASN A 126 11.813 -13.347 -32.947 1.00 0.00 C ATOM 775 C ASN A 126 12.670 -12.745 -34.059 1.00 0.00 C ATOM 776 O ASN A 126 12.907 -13.378 -35.083 1.00 0.00 O ATOM 777 CB ASN A 126 10.372 -12.853 -33.078 1.00 0.00 C ATOM 778 CG ASN A 126 9.501 -13.519 -32.018 1.00 0.00 C ATOM 779 OD1 ASN A 126 8.840 -12.834 -31.238 1.00 0.00 O ATOM 780 ND2 ASN A 126 9.468 -14.822 -31.934 1.00 0.00 N ATOM 0 H ASN A 126 11.812 -12.280 -31.141 1.00 0.00 H new ATOM 0 HA ASN A 126 11.832 -14.433 -33.044 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.337 -11.770 -32.963 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.989 -13.080 -34.073 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.894 -15.273 -31.221 1.00 0.00 H new ATOM 0 HD22 ASN A 126 10.016 -15.389 -32.581 1.00 0.00 H new ATOM 787 N TYR A 127 13.122 -11.513 -33.847 1.00 0.00 N ATOM 788 CA TYR A 127 13.945 -10.830 -34.835 1.00 0.00 C ATOM 789 C TYR A 127 15.255 -11.568 -35.051 1.00 0.00 C ATOM 790 O TYR A 127 15.669 -11.811 -36.186 1.00 0.00 O ATOM 791 CB TYR A 127 14.216 -9.392 -34.394 1.00 0.00 C ATOM 792 CG TYR A 127 15.427 -8.857 -35.122 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.525 -8.978 -36.516 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.457 -8.242 -34.399 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.653 -8.488 -37.181 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.583 -7.752 -35.067 1.00 0.00 C ATOM 797 CZ TYR A 127 17.682 -7.876 -36.458 1.00 0.00 C ATOM 798 OH TYR A 127 18.794 -7.394 -37.116 1.00 0.00 O ATOM 0 H TYR A 127 12.933 -10.971 -33.004 1.00 0.00 H new ATOM 0 HA TYR A 127 13.402 -10.814 -35.780 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.348 -8.767 -34.604 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.382 -9.356 -33.317 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.730 -9.449 -37.075 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.381 -8.146 -33.326 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.730 -8.582 -38.254 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.377 -7.277 -34.510 1.00 0.00 H new ATOM 0 HH TYR A 127 19.049 -6.527 -36.736 1.00 0.00 H new ATOM 808 N LEU A 128 15.909 -11.911 -33.952 1.00 0.00 N ATOM 809 CA LEU A 128 17.180 -12.613 -34.024 1.00 0.00 C ATOM 810 C LEU A 128 17.004 -13.992 -34.643 1.00 0.00 C ATOM 811 O LEU A 128 17.797 -14.411 -35.487 1.00 0.00 O ATOM 812 CB LEU A 128 17.781 -12.753 -32.619 1.00 0.00 C ATOM 813 CG LEU A 128 18.703 -11.567 -32.323 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.890 -10.284 -32.175 1.00 0.00 C ATOM 815 CD2 LEU A 128 19.479 -11.832 -31.030 1.00 0.00 C ATOM 0 H LEU A 128 15.583 -11.716 -33.005 1.00 0.00 H new ATOM 0 HA LEU A 128 17.855 -12.033 -34.654 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.984 -12.799 -31.877 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.340 -13.686 -32.545 1.00 0.00 H new ATOM 0 HG LEU A 128 19.400 -11.448 -33.153 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.560 -9.451 -31.965 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.347 -10.089 -33.100 1.00 0.00 H new ATOM 0 HD13 LEU A 128 17.181 -10.395 -31.355 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.135 -10.987 -30.820 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.778 -11.961 -30.205 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.077 -12.736 -31.143 1.00 0.00 H new ATOM 827 N HIS A 129 15.959 -14.685 -34.223 1.00 0.00 N ATOM 828 CA HIS A 129 15.671 -16.015 -34.743 1.00 0.00 C ATOM 829 C HIS A 129 15.292 -15.945 -36.219 1.00 0.00 C ATOM 830 O HIS A 129 15.550 -16.876 -36.982 1.00 0.00 O ATOM 831 CB HIS A 129 14.534 -16.659 -33.952 1.00 0.00 C ATOM 832 CG HIS A 129 14.338 -18.076 -34.424 1.00 0.00 C ATOM 833 ND1 HIS A 129 15.253 -19.080 -34.149 1.00 0.00 N ATOM 834 CD2 HIS A 129 13.336 -18.671 -35.152 1.00 0.00 C ATOM 835 CE1 HIS A 129 14.788 -20.216 -34.700 1.00 0.00 C ATOM 836 NE2 HIS A 129 13.624 -20.022 -35.324 1.00 0.00 N ATOM 0 H HIS A 129 15.295 -14.351 -33.524 1.00 0.00 H new ATOM 0 HA HIS A 129 16.570 -16.622 -34.638 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.765 -16.647 -32.887 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.615 -16.089 -34.085 1.00 0.00 H new ATOM 0 HD2 HIS A 129 12.459 -18.168 -35.532 1.00 0.00 H new ATOM 0 HE1 HIS A 129 15.294 -21.168 -34.644 1.00 0.00 H new ATOM 0 HE2 HIS A 129 13.065 -20.716 -35.821 1.00 0.00 H new ATOM 845 N LYS A 130 14.665 -14.843 -36.610 1.00 0.00 N ATOM 846 CA LYS A 130 14.236 -14.671 -37.991 1.00 0.00 C ATOM 847 C LYS A 130 15.431 -14.758 -38.937 1.00 0.00 C ATOM 848 O LYS A 130 15.362 -15.421 -39.971 1.00 0.00 O ATOM 849 CB LYS A 130 13.562 -13.308 -38.157 1.00 0.00 C ATOM 850 CG LYS A 130 12.946 -13.201 -39.558 1.00 0.00 C ATOM 851 CD LYS A 130 13.368 -11.886 -40.220 1.00 0.00 C ATOM 852 CE LYS A 130 12.709 -10.711 -39.494 1.00 0.00 C ATOM 853 NZ LYS A 130 13.668 -9.574 -39.423 1.00 0.00 N ATOM 0 H LYS A 130 14.444 -14.060 -35.995 1.00 0.00 H new ATOM 0 HA LYS A 130 13.530 -15.465 -38.235 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.789 -13.179 -37.399 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.291 -12.511 -38.008 1.00 0.00 H new ATOM 0 HG2 LYS A 130 13.266 -14.044 -40.170 1.00 0.00 H new ATOM 0 HG3 LYS A 130 11.859 -13.251 -39.491 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.453 -11.783 -40.189 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.078 -11.886 -41.271 1.00 0.00 H new ATOM 0 HE2 LYS A 130 11.804 -10.406 -40.019 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.409 -11.011 -38.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.276 -8.827 -38.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.570 -9.905 -39.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.828 -9.195 -40.378 1.00 0.00 H new ATOM 867 N ASN A 131 16.521 -14.087 -38.581 1.00 0.00 N ATOM 868 CA ASN A 131 17.717 -14.107 -39.417 1.00 0.00 C ATOM 869 C ASN A 131 18.633 -15.259 -39.012 1.00 0.00 C ATOM 870 O ASN A 131 19.552 -15.621 -39.746 1.00 0.00 O ATOM 871 CB ASN A 131 18.469 -12.784 -39.273 1.00 0.00 C ATOM 872 CG ASN A 131 17.673 -11.656 -39.920 1.00 0.00 C ATOM 873 OD1 ASN A 131 16.820 -11.908 -40.772 1.00 0.00 O ATOM 874 ND2 ASN A 131 17.901 -10.422 -39.566 1.00 0.00 N ATOM 0 H ASN A 131 16.602 -13.529 -37.731 1.00 0.00 H new ATOM 0 HA ASN A 131 17.414 -14.246 -40.455 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.635 -12.564 -38.218 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.450 -12.862 -39.741 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.372 -9.662 -39.995 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.608 -10.216 -38.860 1.00 0.00 H new ATOM 881 N GLY A 132 18.372 -15.833 -37.842 1.00 0.00 N ATOM 882 CA GLY A 132 19.179 -16.947 -37.354 1.00 0.00 C ATOM 883 C GLY A 132 20.479 -16.446 -36.731 1.00 0.00 C ATOM 884 O GLY A 132 21.323 -17.238 -36.312 1.00 0.00 O ATOM 0 H GLY A 132 17.616 -15.549 -37.219 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.613 -17.516 -36.616 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.403 -17.626 -38.176 1.00 0.00 H new ATOM 888 N GLU A 133 20.633 -15.129 -36.683 1.00 0.00 N ATOM 889 CA GLU A 133 21.835 -14.527 -36.115 1.00 0.00 C ATOM 890 C GLU A 133 21.814 -14.614 -34.596 1.00 0.00 C ATOM 891 O GLU A 133 22.497 -13.848 -33.918 1.00 0.00 O ATOM 892 CB GLU A 133 21.942 -13.063 -36.542 1.00 0.00 C ATOM 893 CG GLU A 133 20.779 -12.269 -35.945 1.00 0.00 C ATOM 894 CD GLU A 133 20.724 -10.878 -36.568 1.00 0.00 C ATOM 895 OE1 GLU A 133 20.378 -10.786 -37.734 1.00 0.00 O ATOM 896 OE2 GLU A 133 21.031 -9.925 -35.871 1.00 0.00 O ATOM 0 H GLU A 133 19.945 -14.459 -37.028 1.00 0.00 H new ATOM 0 HA GLU A 133 22.700 -15.077 -36.487 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.891 -12.644 -36.207 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.926 -12.989 -37.629 1.00 0.00 H new ATOM 0 HG2 GLU A 133 19.840 -12.794 -36.123 1.00 0.00 H new ATOM 0 HG3 GLU A 133 20.899 -12.188 -34.865 1.00 0.00 H new ATOM 903 N THR A 134 21.020 -15.544 -34.071 1.00 0.00 N ATOM 904 CA THR A 134 20.909 -15.720 -32.624 1.00 0.00 C ATOM 905 C THR A 134 22.266 -15.541 -31.954 1.00 0.00 C ATOM 906 O THR A 134 23.026 -16.499 -31.805 1.00 0.00 O ATOM 907 CB THR A 134 20.367 -17.115 -32.308 1.00 0.00 C ATOM 908 OG1 THR A 134 21.335 -18.091 -32.669 1.00 0.00 O ATOM 909 CG2 THR A 134 19.079 -17.358 -33.095 1.00 0.00 C ATOM 0 H THR A 134 20.447 -16.184 -34.621 1.00 0.00 H new ATOM 0 HA THR A 134 20.224 -14.965 -32.239 1.00 0.00 H new ATOM 0 HB THR A 134 20.156 -17.188 -31.241 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.231 -17.762 -32.446 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.696 -18.353 -32.867 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.336 -16.610 -32.817 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.286 -17.284 -34.163 1.00 0.00 H new ATOM 917 N SER A 135 22.560 -14.307 -31.550 1.00 0.00 N ATOM 918 CA SER A 135 23.826 -14.005 -30.892 1.00 0.00 C ATOM 919 C SER A 135 23.579 -13.218 -29.610 1.00 0.00 C ATOM 920 O SER A 135 23.858 -13.700 -28.513 1.00 0.00 O ATOM 921 CB SER A 135 24.726 -13.199 -31.831 1.00 0.00 C ATOM 922 OG SER A 135 25.944 -12.895 -31.165 1.00 0.00 O ATOM 0 H SER A 135 21.941 -13.505 -31.667 1.00 0.00 H new ATOM 0 HA SER A 135 24.322 -14.943 -30.641 1.00 0.00 H new ATOM 0 HB2 SER A 135 24.926 -13.768 -32.739 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.225 -12.280 -32.135 1.00 0.00 H new ATOM 0 HG SER A 135 26.524 -12.380 -31.764 1.00 0.00 H new ATOM 928 N LEU A 136 23.056 -12.006 -29.758 1.00 0.00 N ATOM 929 CA LEU A 136 22.780 -11.162 -28.603 1.00 0.00 C ATOM 930 C LEU A 136 21.570 -11.673 -27.846 1.00 0.00 C ATOM 931 O LEU A 136 20.619 -12.174 -28.447 1.00 0.00 O ATOM 932 CB LEU A 136 22.534 -9.718 -29.056 1.00 0.00 C ATOM 933 CG LEU A 136 23.850 -8.933 -29.023 1.00 0.00 C ATOM 934 CD1 LEU A 136 24.326 -8.764 -27.575 1.00 0.00 C ATOM 935 CD2 LEU A 136 24.914 -9.691 -29.825 1.00 0.00 C ATOM 0 H LEU A 136 22.817 -11.589 -30.658 1.00 0.00 H new ATOM 0 HA LEU A 136 23.645 -11.191 -27.941 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.120 -9.709 -30.064 1.00 0.00 H new ATOM 0 HB3 LEU A 136 21.800 -9.243 -28.405 1.00 0.00 H new ATOM 0 HG LEU A 136 23.690 -7.948 -29.462 1.00 0.00 H new ATOM 0 HD11 LEU A 136 25.262 -8.205 -27.562 1.00 0.00 H new ATOM 0 HD12 LEU A 136 23.572 -8.222 -27.005 1.00 0.00 H new ATOM 0 HD13 LEU A 136 24.483 -9.745 -27.127 1.00 0.00 H new ATOM 0 HD21 LEU A 136 25.851 -9.135 -29.803 1.00 0.00 H new ATOM 0 HD22 LEU A 136 25.067 -10.677 -29.386 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.582 -9.801 -30.857 1.00 0.00 H new ATOM 947 N LYS A 137 21.613 -11.550 -26.521 1.00 0.00 N ATOM 948 CA LYS A 137 20.511 -12.019 -25.704 1.00 0.00 C ATOM 949 C LYS A 137 19.570 -10.866 -25.346 1.00 0.00 C ATOM 950 O LYS A 137 20.005 -9.725 -25.192 1.00 0.00 O ATOM 951 CB LYS A 137 21.044 -12.654 -24.415 1.00 0.00 C ATOM 952 CG LYS A 137 21.860 -13.895 -24.764 1.00 0.00 C ATOM 953 CD LYS A 137 22.393 -14.532 -23.481 1.00 0.00 C ATOM 954 CE LYS A 137 23.260 -15.742 -23.835 1.00 0.00 C ATOM 955 NZ LYS A 137 22.425 -16.772 -24.514 1.00 0.00 N ATOM 0 H LYS A 137 22.388 -11.136 -26.003 1.00 0.00 H new ATOM 0 HA LYS A 137 19.958 -12.762 -26.278 1.00 0.00 H new ATOM 0 HB2 LYS A 137 21.662 -11.939 -23.872 1.00 0.00 H new ATOM 0 HB3 LYS A 137 20.216 -12.922 -23.759 1.00 0.00 H new ATOM 0 HG2 LYS A 137 21.241 -14.609 -25.307 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.688 -13.626 -25.420 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.977 -13.805 -22.917 1.00 0.00 H new ATOM 0 HD3 LYS A 137 21.564 -14.839 -22.843 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.080 -15.437 -24.485 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.707 -16.159 -22.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.904 -17.694 -24.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 21.501 -16.837 -24.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 22.286 -16.505 -25.509 1.00 0.00 H new ATOM 969 N PRO A 138 18.297 -11.142 -25.200 1.00 0.00 N ATOM 970 CA PRO A 138 17.285 -10.105 -24.842 1.00 0.00 C ATOM 971 C PRO A 138 17.484 -9.555 -23.434 1.00 0.00 C ATOM 972 O PRO A 138 17.019 -8.462 -23.112 1.00 0.00 O ATOM 973 CB PRO A 138 15.946 -10.841 -24.969 1.00 0.00 C ATOM 974 CG PRO A 138 16.276 -12.286 -24.812 1.00 0.00 C ATOM 975 CD PRO A 138 17.674 -12.466 -25.370 1.00 0.00 C ATOM 0 HA PRO A 138 17.355 -9.230 -25.488 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.242 -10.513 -24.204 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.480 -10.646 -25.935 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.234 -12.583 -23.764 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.560 -12.909 -25.348 1.00 0.00 H new ATOM 0 HD2 PRO A 138 18.223 -13.238 -24.831 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.650 -12.765 -26.418 1.00 0.00 H new ATOM 983 N GLU A 139 18.180 -10.318 -22.608 1.00 0.00 N ATOM 984 CA GLU A 139 18.447 -9.908 -21.237 1.00 0.00 C ATOM 985 C GLU A 139 19.596 -8.908 -21.192 1.00 0.00 C ATOM 986 O GLU A 139 19.962 -8.414 -20.125 1.00 0.00 O ATOM 987 CB GLU A 139 18.789 -11.126 -20.378 1.00 0.00 C ATOM 988 CG GLU A 139 17.537 -11.985 -20.188 1.00 0.00 C ATOM 989 CD GLU A 139 17.905 -13.299 -19.509 1.00 0.00 C ATOM 990 OE1 GLU A 139 19.081 -13.625 -19.490 1.00 0.00 O ATOM 991 OE2 GLU A 139 17.007 -13.960 -19.015 1.00 0.00 O ATOM 0 H GLU A 139 18.571 -11.225 -22.862 1.00 0.00 H new ATOM 0 HA GLU A 139 17.550 -9.432 -20.841 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.575 -11.711 -20.855 1.00 0.00 H new ATOM 0 HB3 GLU A 139 19.173 -10.805 -19.410 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.805 -11.447 -19.585 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.072 -12.183 -21.154 1.00 0.00 H new ATOM 998 N ASP A 140 20.166 -8.617 -22.357 1.00 0.00 N ATOM 999 CA ASP A 140 21.274 -7.672 -22.437 1.00 0.00 C ATOM 1000 C ASP A 140 20.762 -6.234 -22.419 1.00 0.00 C ATOM 1001 O ASP A 140 21.437 -5.334 -21.918 1.00 0.00 O ATOM 1002 CB ASP A 140 22.074 -7.915 -23.717 1.00 0.00 C ATOM 1003 CG ASP A 140 22.809 -9.246 -23.628 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.909 -9.773 -22.532 1.00 0.00 O ATOM 1005 OD2 ASP A 140 23.257 -9.724 -24.656 1.00 0.00 O ATOM 0 H ASP A 140 19.882 -9.018 -23.251 1.00 0.00 H new ATOM 0 HA ASP A 140 21.917 -7.824 -21.570 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.406 -7.916 -24.578 1.00 0.00 H new ATOM 0 HB3 ASP A 140 22.788 -7.105 -23.868 1.00 0.00 H new ATOM 1010 N PHE A 141 19.573 -6.022 -22.977 1.00 0.00 N ATOM 1011 CA PHE A 141 18.996 -4.683 -23.018 1.00 0.00 C ATOM 1012 C PHE A 141 17.934 -4.530 -21.930 1.00 0.00 C ATOM 1013 O PHE A 141 16.960 -5.283 -21.892 1.00 0.00 O ATOM 1014 CB PHE A 141 18.366 -4.425 -24.390 1.00 0.00 C ATOM 1015 CG PHE A 141 16.995 -5.060 -24.446 1.00 0.00 C ATOM 1016 CD1 PHE A 141 16.849 -6.405 -24.799 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.866 -4.294 -24.135 1.00 0.00 C ATOM 1018 CE1 PHE A 141 15.570 -6.979 -24.842 1.00 0.00 C ATOM 1019 CE2 PHE A 141 14.591 -4.866 -24.180 1.00 0.00 C ATOM 1020 CZ PHE A 141 14.443 -6.208 -24.532 1.00 0.00 C ATOM 0 H PHE A 141 18.998 -6.749 -23.401 1.00 0.00 H new ATOM 0 HA PHE A 141 19.790 -3.957 -22.844 1.00 0.00 H new ATOM 0 HB2 PHE A 141 18.289 -3.353 -24.570 1.00 0.00 H new ATOM 0 HB3 PHE A 141 19.000 -4.835 -25.176 1.00 0.00 H new ATOM 0 HD1 PHE A 141 17.718 -7.000 -25.038 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.980 -3.256 -23.859 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.454 -8.018 -25.115 1.00 0.00 H new ATOM 0 HE2 PHE A 141 13.722 -4.270 -23.943 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.459 -6.652 -24.565 1.00 0.00 H new ATOM 1030 N ASP A 142 18.130 -3.557 -21.048 1.00 0.00 N ATOM 1031 CA ASP A 142 17.177 -3.317 -19.968 1.00 0.00 C ATOM 1032 C ASP A 142 16.625 -1.898 -20.054 1.00 0.00 C ATOM 1033 O ASP A 142 17.386 -0.932 -20.101 1.00 0.00 O ATOM 1034 CB ASP A 142 17.860 -3.525 -18.618 1.00 0.00 C ATOM 1035 CG ASP A 142 18.275 -4.986 -18.466 1.00 0.00 C ATOM 1036 OD1 ASP A 142 17.735 -5.814 -19.181 1.00 0.00 O ATOM 1037 OD2 ASP A 142 19.130 -5.253 -17.637 1.00 0.00 O ATOM 0 H ASP A 142 18.932 -2.926 -21.057 1.00 0.00 H new ATOM 0 HA ASP A 142 16.351 -4.022 -20.066 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.735 -2.879 -18.540 1.00 0.00 H new ATOM 0 HB3 ASP A 142 17.183 -3.244 -17.811 1.00 0.00 H new ATOM 1042 N PHE A 143 15.302 -1.777 -20.072 1.00 0.00 N ATOM 1043 CA PHE A 143 14.665 -0.466 -20.150 1.00 0.00 C ATOM 1044 C PHE A 143 14.643 0.197 -18.778 1.00 0.00 C ATOM 1045 O PHE A 143 14.181 -0.390 -17.801 1.00 0.00 O ATOM 1046 CB PHE A 143 13.236 -0.613 -20.674 1.00 0.00 C ATOM 1047 CG PHE A 143 12.327 -1.037 -19.544 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.262 -2.381 -19.163 1.00 0.00 C ATOM 1049 CD2 PHE A 143 11.552 -0.083 -18.876 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.422 -2.772 -18.114 1.00 0.00 C ATOM 1051 CE2 PHE A 143 10.711 -0.471 -17.828 1.00 0.00 C ATOM 1052 CZ PHE A 143 10.646 -1.817 -17.446 1.00 0.00 C ATOM 0 H PHE A 143 14.654 -2.563 -20.034 1.00 0.00 H new ATOM 0 HA PHE A 143 15.239 0.160 -20.834 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.893 0.332 -21.096 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.205 -1.350 -21.476 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.860 -3.118 -19.679 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.603 0.955 -19.170 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.372 -3.810 -17.820 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.112 0.266 -17.314 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.998 -2.118 -16.637 1.00 0.00 H new ATOM 1062 N THR A 144 15.151 1.421 -18.714 1.00 0.00 N ATOM 1063 CA THR A 144 15.192 2.158 -17.457 1.00 0.00 C ATOM 1064 C THR A 144 15.508 3.628 -17.709 1.00 0.00 C ATOM 1065 O THR A 144 15.004 4.222 -18.661 1.00 0.00 O ATOM 1066 CB THR A 144 16.246 1.556 -16.531 1.00 0.00 C ATOM 1067 OG1 THR A 144 16.220 2.232 -15.282 1.00 0.00 O ATOM 1068 CG2 THR A 144 17.625 1.704 -17.166 1.00 0.00 C ATOM 0 H THR A 144 15.539 1.923 -19.513 1.00 0.00 H new ATOM 0 HA THR A 144 14.213 2.086 -16.983 1.00 0.00 H new ATOM 0 HB THR A 144 16.032 0.499 -16.374 1.00 0.00 H new ATOM 0 HG1 THR A 144 16.895 1.845 -14.686 1.00 0.00 H new ATOM 0 HG21 THR A 144 18.378 1.274 -16.505 1.00 0.00 H new ATOM 0 HG22 THR A 144 17.643 1.183 -18.123 1.00 0.00 H new ATOM 0 HG23 THR A 144 17.841 2.761 -17.324 1.00 0.00 H new ATOM 1076 N VAL A 145 16.341 4.203 -16.845 1.00 0.00 N ATOM 1077 CA VAL A 145 16.724 5.607 -16.979 1.00 0.00 C ATOM 1078 C VAL A 145 18.241 5.753 -17.025 1.00 0.00 C ATOM 1079 O VAL A 145 18.780 6.379 -17.938 1.00 0.00 O ATOM 1080 CB VAL A 145 16.169 6.410 -15.805 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.845 7.058 -16.207 1.00 0.00 C ATOM 1082 CG2 VAL A 145 15.935 5.476 -14.614 1.00 0.00 C ATOM 0 H VAL A 145 16.762 3.723 -16.050 1.00 0.00 H new ATOM 0 HA VAL A 145 16.309 5.988 -17.912 1.00 0.00 H new ATOM 0 HB VAL A 145 16.883 7.185 -15.528 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.451 7.631 -15.368 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.008 7.723 -17.055 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.131 6.283 -16.485 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.539 6.048 -13.775 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.221 4.701 -14.894 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.878 5.013 -14.324 1.00 0.00 H new ATOM 1092 N LEU A 146 18.918 5.176 -16.037 1.00 0.00 N ATOM 1093 CA LEU A 146 20.375 5.247 -15.969 1.00 0.00 C ATOM 1094 C LEU A 146 20.988 3.849 -15.990 1.00 0.00 C ATOM 1095 O LEU A 146 21.001 3.147 -14.984 1.00 0.00 O ATOM 1096 CB LEU A 146 20.796 5.986 -14.701 1.00 0.00 C ATOM 1097 CG LEU A 146 20.200 5.283 -13.478 1.00 0.00 C ATOM 1098 CD1 LEU A 146 21.324 4.703 -12.614 1.00 0.00 C ATOM 1099 CD2 LEU A 146 19.397 6.292 -12.654 1.00 0.00 C ATOM 0 H LEU A 146 18.484 4.656 -15.275 1.00 0.00 H new ATOM 0 HA LEU A 146 20.738 5.791 -16.841 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.883 6.011 -14.626 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.456 7.021 -14.741 1.00 0.00 H new ATOM 0 HG LEU A 146 19.547 4.476 -13.810 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.895 4.204 -11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.898 3.984 -13.198 1.00 0.00 H new ATOM 0 HD13 LEU A 146 21.980 5.508 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.972 5.794 -11.783 1.00 0.00 H new ATOM 0 HD22 LEU A 146 20.053 7.099 -12.327 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.593 6.703 -13.265 1.00 0.00 H new ATOM 1111 N SER A 147 21.503 3.453 -17.147 1.00 0.00 N ATOM 1112 CA SER A 147 22.120 2.137 -17.281 1.00 0.00 C ATOM 1113 C SER A 147 21.295 1.076 -16.557 1.00 0.00 C ATOM 1114 O SER A 147 20.169 1.325 -16.138 1.00 0.00 O ATOM 1115 CB SER A 147 23.532 2.163 -16.704 1.00 0.00 C ATOM 1116 OG SER A 147 23.479 1.879 -15.312 1.00 0.00 O ATOM 0 H SER A 147 21.507 4.016 -17.998 1.00 0.00 H new ATOM 0 HA SER A 147 22.162 1.886 -18.341 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.158 1.430 -17.212 1.00 0.00 H new ATOM 0 HB3 SER A 147 23.987 3.140 -16.870 1.00 0.00 H new ATOM 0 HG SER A 147 22.729 2.363 -14.908 1.00 0.00 H new ATOM 1122 N LYS A 148 21.861 -0.112 -16.412 1.00 0.00 N ATOM 1123 CA LYS A 148 21.162 -1.198 -15.735 1.00 0.00 C ATOM 1124 C LYS A 148 20.665 -0.746 -14.365 1.00 0.00 C ATOM 1125 CB LYS A 148 22.100 -2.390 -15.568 1.00 0.00 C ATOM 1126 CG LYS A 148 21.297 -3.691 -15.643 1.00 0.00 C ATOM 1127 CD LYS A 148 22.044 -4.806 -14.905 1.00 0.00 C ATOM 1128 CE LYS A 148 23.393 -5.059 -15.581 1.00 0.00 C ATOM 1129 NZ LYS A 148 23.172 -5.400 -17.015 1.00 0.00 N ATOM 0 H LYS A 148 22.794 -0.350 -16.750 1.00 0.00 H new ATOM 0 HA LYS A 148 20.304 -1.488 -16.341 1.00 0.00 H new ATOM 0 HB2 LYS A 148 22.863 -2.377 -16.346 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.619 -2.326 -14.612 1.00 0.00 H new ATOM 0 HG2 LYS A 148 20.311 -3.547 -15.201 1.00 0.00 H new ATOM 0 HG3 LYS A 148 21.141 -3.973 -16.684 1.00 0.00 H new ATOM 0 HD2 LYS A 148 22.196 -4.527 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 148 21.449 -5.719 -14.907 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.025 -4.174 -15.499 1.00 0.00 H new ATOM 0 HE3 LYS A 148 23.917 -5.872 -15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 24.002 -5.907 -17.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 22.330 -6.005 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 23.029 -4.527 -17.561 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.114 -12.669 -34.728 1.00 0.00 O ATOM 1145 C5' DG B 201 6.999 -12.602 -35.849 1.00 0.00 C ATOM 1146 C4' DG B 201 7.159 -11.167 -36.346 1.00 0.00 C ATOM 1147 O4' DG B 201 5.928 -10.729 -36.933 1.00 0.00 O ATOM 1148 C3' DG B 201 7.523 -10.173 -35.245 1.00 0.00 C ATOM 1149 O3' DG B 201 8.533 -9.280 -35.727 1.00 0.00 O ATOM 1150 C2' DG B 201 6.242 -9.398 -34.991 1.00 0.00 C ATOM 1151 C1' DG B 201 5.499 -9.511 -36.311 1.00 0.00 C ATOM 1152 N9 DG B 201 4.027 -9.560 -36.164 1.00 0.00 N ATOM 1153 C8 DG B 201 3.262 -10.445 -35.450 1.00 0.00 C ATOM 1154 N7 DG B 201 1.981 -10.210 -35.510 1.00 0.00 N ATOM 1155 C5 DG B 201 1.885 -9.086 -36.325 1.00 0.00 C ATOM 1156 C6 DG B 201 0.734 -8.367 -36.755 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.449 -8.592 -36.501 1.00 0.00 O ATOM 1158 N1 DG B 201 1.078 -7.295 -37.567 1.00 0.00 N ATOM 1159 C2 DG B 201 2.366 -6.955 -37.926 1.00 0.00 C ATOM 1160 N2 DG B 201 2.495 -5.887 -38.714 1.00 0.00 N ATOM 1161 N3 DG B 201 3.448 -7.630 -37.524 1.00 0.00 N ATOM 1162 C4 DG B 201 3.133 -8.680 -36.731 1.00 0.00 C ATOM 0 H5' DG B 201 6.616 -13.228 -36.655 1.00 0.00 H new ATOM 0 H5'' DG B 201 7.973 -13.003 -35.570 1.00 0.00 H new ATOM 0 H4' DG B 201 7.978 -11.186 -37.065 1.00 0.00 H new ATOM 0 H3' DG B 201 7.903 -10.660 -34.347 1.00 0.00 H new ATOM 0 H2' DG B 201 5.669 -9.826 -34.169 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.445 -8.359 -34.731 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.030 -13.600 -34.433 1.00 0.00 H new ATOM 0 H1' DG B 201 5.726 -8.622 -36.899 1.00 0.00 H new ATOM 0 H8 DG B 201 3.683 -11.265 -34.887 1.00 0.00 H new ATOM 0 H1 DG B 201 0.320 -6.714 -37.926 1.00 0.00 H new ATOM 0 H21 DG B 201 3.421 -5.584 -39.015 1.00 0.00 H new ATOM 0 H22 DG B 201 1.667 -5.373 -39.016 1.00 0.00 H new ATOM 1175 P DG B 202 9.135 -8.132 -34.773 1.00 0.00 P ATOM 1176 OP1 DG B 202 10.541 -7.890 -35.165 1.00 0.00 O ATOM 1177 OP2 DG B 202 8.808 -8.479 -33.371 1.00 0.00 O ATOM 1178 O5' DG B 202 8.265 -6.840 -35.185 1.00 0.00 O ATOM 1179 C5' DG B 202 8.338 -6.317 -36.515 1.00 0.00 C ATOM 1180 C4' DG B 202 7.545 -5.023 -36.657 1.00 0.00 C ATOM 1181 O4' DG B 202 6.139 -5.310 -36.636 1.00 0.00 O ATOM 1182 C3' DG B 202 7.834 -4.013 -35.546 1.00 0.00 C ATOM 1183 O3' DG B 202 8.119 -2.736 -36.126 1.00 0.00 O ATOM 1184 C2' DG B 202 6.541 -3.932 -34.747 1.00 0.00 C ATOM 1185 C1' DG B 202 5.490 -4.407 -35.735 1.00 0.00 C ATOM 1186 N9 DG B 202 4.352 -5.112 -35.112 1.00 0.00 N ATOM 1187 C8 DG B 202 4.369 -6.157 -34.227 1.00 0.00 C ATOM 1188 N7 DG B 202 3.188 -6.561 -33.857 1.00 0.00 N ATOM 1189 C5 DG B 202 2.319 -5.724 -34.545 1.00 0.00 C ATOM 1190 C6 DG B 202 0.898 -5.688 -34.540 1.00 0.00 C ATOM 1191 O6 DG B 202 0.118 -6.413 -33.930 1.00 0.00 O ATOM 1192 N1 DG B 202 0.415 -4.689 -35.367 1.00 0.00 N ATOM 1193 C2 DG B 202 1.193 -3.829 -36.112 1.00 0.00 C ATOM 1194 N2 DG B 202 0.541 -2.933 -36.854 1.00 0.00 N ATOM 1195 N3 DG B 202 2.529 -3.862 -36.121 1.00 0.00 N ATOM 1196 C4 DG B 202 3.021 -4.831 -35.316 1.00 0.00 C ATOM 0 H5' DG B 202 7.956 -7.057 -37.218 1.00 0.00 H new ATOM 0 H5'' DG B 202 9.380 -6.136 -36.778 1.00 0.00 H new ATOM 0 H4' DG B 202 7.852 -4.582 -37.605 1.00 0.00 H new ATOM 0 H3' DG B 202 8.686 -4.302 -34.930 1.00 0.00 H new ATOM 0 H2' DG B 202 6.575 -4.565 -33.861 1.00 0.00 H new ATOM 0 H2'' DG B 202 6.342 -2.916 -34.405 1.00 0.00 H new ATOM 0 H1' DG B 202 5.075 -3.526 -36.225 1.00 0.00 H new ATOM 0 H8 DG B 202 5.283 -6.607 -33.867 1.00 0.00 H new ATOM 0 H1 DG B 202 -0.597 -4.580 -35.430 1.00 0.00 H new ATOM 0 H21 DG B 202 1.062 -2.269 -37.427 1.00 0.00 H new ATOM 0 H22 DG B 202 -0.479 -2.911 -36.848 1.00 0.00 H new ATOM 1208 P DA B 203 8.475 -1.471 -35.192 1.00 0.00 P ATOM 1209 OP1 DA B 203 9.428 -0.606 -35.921 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.819 -1.979 -33.846 1.00 0.00 O ATOM 1211 O5' DA B 203 7.066 -0.699 -35.088 1.00 0.00 O ATOM 1212 C5' DA B 203 6.447 -0.172 -36.265 1.00 0.00 C ATOM 1213 C4' DA B 203 5.141 0.547 -35.944 1.00 0.00 C ATOM 1214 O4' DA B 203 4.145 -0.412 -35.561 1.00 0.00 O ATOM 1215 C3' DA B 203 5.265 1.561 -34.807 1.00 0.00 C ATOM 1216 O3' DA B 203 4.672 2.801 -35.210 1.00 0.00 O ATOM 1217 C2' DA B 203 4.471 0.959 -33.658 1.00 0.00 C ATOM 1218 C1' DA B 203 3.505 0.026 -34.359 1.00 0.00 C ATOM 1219 N9 DA B 203 3.139 -1.165 -33.566 1.00 0.00 N ATOM 1220 C8 DA B 203 3.958 -2.030 -32.889 1.00 0.00 C ATOM 1221 N7 DA B 203 3.325 -2.983 -32.270 1.00 0.00 N ATOM 1222 C5 DA B 203 1.988 -2.734 -32.550 1.00 0.00 C ATOM 1223 C6 DA B 203 0.802 -3.388 -32.177 1.00 0.00 C ATOM 1224 N6 DA B 203 0.780 -4.483 -31.414 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.353 -2.871 -32.625 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.322 -1.784 -33.389 1.00 0.00 C ATOM 1227 N3 DA B 203 0.722 -1.085 -33.805 1.00 0.00 N ATOM 1228 C4 DA B 203 1.863 -1.626 -33.340 1.00 0.00 C ATOM 0 H5' DA B 203 6.253 -0.982 -36.968 1.00 0.00 H new ATOM 0 H5'' DA B 203 7.131 0.519 -36.757 1.00 0.00 H new ATOM 0 H4' DA B 203 4.866 1.087 -36.850 1.00 0.00 H new ATOM 0 H3' DA B 203 6.301 1.758 -34.532 1.00 0.00 H new ATOM 0 H2' DA B 203 5.115 0.423 -32.961 1.00 0.00 H new ATOM 0 H2'' DA B 203 3.948 1.725 -33.085 1.00 0.00 H new ATOM 0 H1' DA B 203 2.580 0.575 -34.535 1.00 0.00 H new ATOM 0 H8 DA B 203 5.033 -1.930 -32.871 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.110 -4.919 -31.173 1.00 0.00 H new ATOM 0 H62 DA B 203 1.653 -4.884 -31.072 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.284 -1.420 -33.717 1.00 0.00 H new ATOM 1240 P DT B 204 4.591 4.050 -34.196 1.00 0.00 P ATOM 1241 OP1 DT B 204 4.726 5.302 -34.971 1.00 0.00 O ATOM 1242 OP2 DT B 204 5.506 3.780 -33.062 1.00 0.00 O ATOM 1243 O5' DT B 204 3.080 3.944 -33.647 1.00 0.00 O ATOM 1244 C5' DT B 204 1.981 4.019 -34.559 1.00 0.00 C ATOM 1245 C4' DT B 204 0.636 3.912 -33.850 1.00 0.00 C ATOM 1246 O4' DT B 204 0.470 2.577 -33.360 1.00 0.00 O ATOM 1247 C3' DT B 204 0.500 4.864 -32.657 1.00 0.00 C ATOM 1248 O3' DT B 204 -0.712 5.609 -32.782 1.00 0.00 O ATOM 1249 C2' DT B 204 0.394 3.954 -31.439 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.054 2.625 -32.033 1.00 0.00 C ATOM 1251 N1 DT B 204 0.423 1.430 -31.297 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.529 0.541 -30.836 1.00 0.00 C ATOM 1253 O2 DT B 204 -1.726 0.706 -31.043 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.055 -0.551 -30.135 1.00 0.00 N ATOM 1255 C4 DT B 204 1.274 -0.828 -29.858 1.00 0.00 C ATOM 1256 O4 DT B 204 1.590 -1.831 -29.222 1.00 0.00 O ATOM 1257 C5 DT B 204 2.194 0.152 -30.378 1.00 0.00 C ATOM 1258 C7 DT B 204 3.692 -0.026 -30.135 1.00 0.00 C ATOM 1259 C6 DT B 204 1.755 1.225 -31.064 1.00 0.00 C ATOM 0 H5' DT B 204 2.067 3.219 -35.295 1.00 0.00 H new ATOM 0 H5'' DT B 204 2.028 4.961 -35.105 1.00 0.00 H new ATOM 0 H4' DT B 204 -0.123 4.182 -34.584 1.00 0.00 H new ATOM 0 H3' DT B 204 1.333 5.564 -32.590 1.00 0.00 H new ATOM 0 H2' DT B 204 1.349 3.862 -30.921 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.326 4.334 -30.714 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.142 2.589 -31.985 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.748 -1.215 -29.789 1.00 0.00 H new ATOM 0 H71 DT B 204 4.250 0.415 -30.961 1.00 0.00 H new ATOM 0 H72 DT B 204 3.971 0.468 -29.204 1.00 0.00 H new ATOM 0 H73 DT B 204 3.926 -1.088 -30.066 1.00 0.00 H new ATOM 0 H6 DT B 204 2.472 1.940 -31.439 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.440 3.023 -27.761 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.597 1.862 -27.023 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.481 1.244 -26.551 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.263 1.747 -26.792 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.101 2.947 -27.550 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.280 3.527 -27.834 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.205 3.549 -28.011 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.723 1.420 -26.800 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.811 1.111 -26.327 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.663 3.664 -28.283 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -3.855 5.105 -27.844 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.555 5.744 -29.041 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.252 4.819 -30.226 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -3.588 3.660 -29.709 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -5.967 5.774 -28.817 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -3.373 5.458 -31.292 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.153 5.961 -30.745 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.106 6.728 -31.695 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -1.820 7.819 -32.392 1.00 0.00 O HETATM 1291 OP2 5CM B 205 0.102 7.032 -30.894 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.743 1.486 -26.505 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.702 0.249 -25.793 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.778 3.758 -26.892 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.873 2.800 -28.389 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 1.178 4.438 -28.424 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -3.148 4.724 -32.066 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.460 5.173 -26.940 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.117 4.468 -28.591 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -3.918 6.271 -31.773 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.198 4.579 -30.712 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.217 6.766 -29.212 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -2.903 5.590 -27.628 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.503 3.094 -27.887 1.00 0.00 H new ATOM 1305 P DG B 206 -6.596 6.626 -27.606 1.00 0.00 P ATOM 1306 OP1 DG B 206 -7.834 7.283 -28.079 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.512 7.438 -27.007 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.996 5.481 -26.548 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.924 4.457 -26.918 1.00 0.00 C ATOM 1310 C4' DG B 206 -8.076 3.399 -25.830 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.779 2.928 -25.443 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.771 3.912 -24.563 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.835 3.017 -24.215 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.697 3.882 -23.482 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.717 2.859 -24.014 1.00 0.00 C ATOM 1316 N9 DG B 206 -5.320 3.092 -23.585 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.591 4.256 -23.613 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.383 4.136 -23.139 1.00 0.00 N ATOM 1319 C5 DG B 206 -3.299 2.797 -22.768 1.00 0.00 C ATOM 1320 C6 DG B 206 -2.215 2.076 -22.187 1.00 0.00 C ATOM 1321 O6 DG B 206 -1.099 2.489 -21.876 1.00 0.00 O ATOM 1322 N1 DG B 206 -2.544 0.748 -21.972 1.00 0.00 N ATOM 1323 C2 DG B 206 -3.762 0.176 -22.270 1.00 0.00 C ATOM 1324 N2 DG B 206 -3.888 -1.122 -21.990 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.783 0.850 -22.813 1.00 0.00 N ATOM 1326 C4 DG B 206 -4.480 2.150 -23.035 1.00 0.00 C ATOM 0 H5' DG B 206 -7.590 3.982 -27.841 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.895 4.906 -27.124 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.696 2.613 -26.260 1.00 0.00 H new ATOM 0 H3' DG B 206 -9.194 4.908 -24.691 1.00 0.00 H new ATOM 0 H2' DG B 206 -7.230 4.858 -23.348 1.00 0.00 H new ATOM 0 H2'' DG B 206 -8.104 3.588 -22.515 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.997 1.882 -23.619 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.984 5.187 -23.994 1.00 0.00 H new ATOM 0 H1 DG B 206 -1.830 0.147 -21.561 1.00 0.00 H new ATOM 0 H21 DG B 206 -4.765 -1.603 -22.187 1.00 0.00 H new ATOM 0 H22 DG B 206 -3.107 -1.633 -21.579 1.00 0.00 H new ATOM 1338 P DG B 207 -10.729 3.272 -22.903 1.00 0.00 P ATOM 1339 OP1 DG B 207 -12.145 2.989 -23.233 1.00 0.00 O ATOM 1340 OP2 DG B 207 -10.350 4.585 -22.338 1.00 0.00 O ATOM 1341 O5' DG B 207 -10.201 2.128 -21.899 1.00 0.00 O ATOM 1342 C5' DG B 207 -10.118 0.769 -22.340 1.00 0.00 C ATOM 1343 C4' DG B 207 -9.478 -0.130 -21.289 1.00 0.00 C ATOM 1344 O4' DG B 207 -8.084 0.183 -21.177 1.00 0.00 O ATOM 1345 C3' DG B 207 -10.097 0.020 -19.898 1.00 0.00 C ATOM 1346 O3' DG B 207 -10.426 -1.274 -19.383 1.00 0.00 O ATOM 1347 C2' DG B 207 -9.001 0.641 -19.049 1.00 0.00 C ATOM 1348 C1' DG B 207 -7.733 0.274 -19.796 1.00 0.00 C ATOM 1349 N9 DG B 207 -6.646 1.264 -19.660 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.662 2.602 -19.952 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.541 3.212 -19.702 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.715 2.211 -19.206 1.00 0.00 C ATOM 1353 C6 DG B 207 -3.366 2.280 -18.764 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.624 3.260 -18.726 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.906 1.042 -18.341 1.00 0.00 N ATOM 1356 C2 DG B 207 -3.649 -0.119 -18.341 1.00 0.00 C ATOM 1357 N2 DG B 207 -3.034 -1.215 -17.898 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.918 -0.185 -18.759 1.00 0.00 N ATOM 1359 C4 DG B 207 -5.384 1.014 -19.174 1.00 0.00 C ATOM 0 H5' DG B 207 -9.538 0.721 -23.261 1.00 0.00 H new ATOM 0 H5'' DG B 207 -11.117 0.401 -22.573 1.00 0.00 H new ATOM 0 H4' DG B 207 -9.645 -1.153 -21.625 1.00 0.00 H new ATOM 0 H3' DG B 207 -11.006 0.622 -19.908 1.00 0.00 H new ATOM 0 H2' DG B 207 -9.120 1.721 -18.965 1.00 0.00 H new ATOM 0 H2'' DG B 207 -9.001 0.240 -18.035 1.00 0.00 H new ATOM 0 H1' DG B 207 -7.354 -0.658 -19.376 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.529 3.106 -20.354 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.945 0.986 -18.004 1.00 0.00 H new ATOM 0 H21 DG B 207 -3.532 -2.105 -17.874 1.00 0.00 H new ATOM 0 H22 DG B 207 -2.065 -1.164 -17.583 1.00 0.00 H new ATOM 1371 P DC B 208 -11.088 -1.439 -17.923 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.980 -2.620 -17.940 1.00 0.00 O ATOM 1373 OP2 DC B 208 -11.619 -0.119 -17.508 1.00 0.00 O ATOM 1374 O5' DC B 208 -9.812 -1.774 -17.000 1.00 0.00 O ATOM 1375 C5' DC B 208 -9.008 -2.923 -17.279 1.00 0.00 C ATOM 1376 C4' DC B 208 -7.863 -3.077 -16.286 1.00 0.00 C ATOM 1377 O4' DC B 208 -6.904 -2.036 -16.506 1.00 0.00 O ATOM 1378 C3' DC B 208 -8.317 -2.991 -14.826 1.00 0.00 C ATOM 1379 O3' DC B 208 -7.817 -4.120 -14.106 1.00 0.00 O ATOM 1380 C2' DC B 208 -7.655 -1.729 -14.287 1.00 0.00 C ATOM 1381 C1' DC B 208 -6.496 -1.500 -15.248 1.00 0.00 C ATOM 1382 N1 DC B 208 -6.129 -0.075 -15.440 1.00 0.00 N ATOM 1383 C2 DC B 208 -4.826 0.294 -15.150 1.00 0.00 C ATOM 1384 O2 DC B 208 -4.020 -0.546 -14.766 1.00 0.00 O ATOM 1385 N3 DC B 208 -4.472 1.599 -15.302 1.00 0.00 N ATOM 1386 C4 DC B 208 -5.359 2.509 -15.721 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.981 3.781 -15.862 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.702 2.135 -16.020 1.00 0.00 C ATOM 1389 C6 DC B 208 -7.044 0.843 -15.865 1.00 0.00 C ATOM 0 H5' DC B 208 -8.604 -2.845 -18.288 1.00 0.00 H new ATOM 0 H5'' DC B 208 -9.632 -3.816 -17.253 1.00 0.00 H new ATOM 0 H4' DC B 208 -7.439 -4.067 -16.452 1.00 0.00 H new ATOM 0 H3' DC B 208 -9.403 -2.973 -14.730 1.00 0.00 H new ATOM 0 H2' DC B 208 -8.345 -0.885 -14.281 1.00 0.00 H new ATOM 0 H2'' DC B 208 -7.307 -1.864 -13.263 1.00 0.00 H new ATOM 0 H1' DC B 208 -5.612 -1.980 -14.828 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.652 4.480 -16.181 1.00 0.00 H new ATOM 0 H42 DC B 208 -4.021 4.054 -15.651 1.00 0.00 H new ATOM 0 H5 DC B 208 -7.421 2.865 -16.360 1.00 0.00 H new ATOM 0 H6 DC B 208 -8.055 0.529 -16.080 1.00 0.00 H new ATOM 1401 P DT B 209 -8.188 -4.336 -12.555 1.00 0.00 P ATOM 1402 OP1 DT B 209 -8.295 -5.789 -12.305 1.00 0.00 O ATOM 1403 OP2 DT B 209 -9.327 -3.447 -12.229 1.00 0.00 O ATOM 1404 O5' DT B 209 -6.887 -3.786 -11.784 1.00 0.00 O ATOM 1405 C5' DT B 209 -5.627 -4.433 -11.961 1.00 0.00 C ATOM 1406 C4' DT B 209 -4.533 -3.784 -11.124 1.00 0.00 C ATOM 1407 O4' DT B 209 -4.259 -2.475 -11.640 1.00 0.00 O ATOM 1408 C3' DT B 209 -4.909 -3.633 -9.646 1.00 0.00 C ATOM 1409 O3' DT B 209 -3.860 -4.163 -8.831 1.00 0.00 O ATOM 1410 C2' DT B 209 -5.010 -2.139 -9.411 1.00 0.00 C ATOM 1411 C1' DT B 209 -4.206 -1.545 -10.560 1.00 0.00 C ATOM 1412 N1 DT B 209 -4.696 -0.233 -11.044 1.00 0.00 N ATOM 1413 C2 DT B 209 -3.783 0.802 -11.102 1.00 0.00 C ATOM 1414 O2 DT B 209 -2.608 0.656 -10.778 1.00 0.00 O ATOM 1415 N3 DT B 209 -4.272 2.017 -11.547 1.00 0.00 N ATOM 1416 C4 DT B 209 -5.577 2.277 -11.932 1.00 0.00 C ATOM 1417 O4 DT B 209 -5.907 3.392 -12.328 1.00 0.00 O ATOM 1418 C5 DT B 209 -6.454 1.137 -11.839 1.00 0.00 C ATOM 1419 C7 DT B 209 -7.920 1.283 -12.237 1.00 0.00 C ATOM 1420 C6 DT B 209 -6.001 -0.053 -11.411 1.00 0.00 C ATOM 0 H5' DT B 209 -5.347 -4.400 -13.014 1.00 0.00 H new ATOM 0 H5'' DT B 209 -5.717 -5.484 -11.688 1.00 0.00 H new ATOM 0 H4' DT B 209 -3.666 -4.441 -11.185 1.00 0.00 H new ATOM 0 H3' DT B 209 -5.834 -4.157 -9.403 1.00 0.00 H new ATOM 0 H2' DT B 209 -6.045 -1.799 -9.427 1.00 0.00 H new ATOM 0 H2'' DT B 209 -4.597 -1.856 -8.443 1.00 0.00 H new ATOM 0 H1' DT B 209 -3.197 -1.368 -10.189 1.00 0.00 H new ATOM 0 H3 DT B 209 -3.611 2.792 -11.596 1.00 0.00 H new ATOM 0 H71 DT B 209 -8.249 2.305 -12.046 1.00 0.00 H new ATOM 0 H72 DT B 209 -8.033 1.057 -13.297 1.00 0.00 H new ATOM 0 H73 DT B 209 -8.526 0.592 -11.652 1.00 0.00 H new ATOM 0 H6 DT B 209 -6.684 -0.888 -11.355 1.00 0.00 H new ATOM 1433 P DC B 210 -3.980 -4.160 -7.224 1.00 0.00 P ATOM 1434 OP1 DC B 210 -3.263 -5.342 -6.704 1.00 0.00 O ATOM 1435 OP2 DC B 210 -5.404 -3.945 -6.873 1.00 0.00 O ATOM 1436 O5' DC B 210 -3.157 -2.842 -6.803 1.00 0.00 O ATOM 1437 C5' DC B 210 -1.765 -2.738 -7.112 1.00 0.00 C ATOM 1438 C4' DC B 210 -1.171 -1.420 -6.628 1.00 0.00 C ATOM 1439 O4' DC B 210 -1.700 -0.348 -7.415 1.00 0.00 O ATOM 1440 C3' DC B 210 -1.476 -1.114 -5.153 1.00 0.00 C ATOM 1441 O3' DC B 210 -0.288 -0.791 -4.429 1.00 0.00 O ATOM 1442 C2' DC B 210 -2.404 0.088 -5.192 1.00 0.00 C ATOM 1443 C1' DC B 210 -2.102 0.713 -6.548 1.00 0.00 C ATOM 1444 N1 DC B 210 -3.241 1.428 -7.171 1.00 0.00 N ATOM 1445 C2 DC B 210 -3.026 2.735 -7.574 1.00 0.00 C ATOM 1446 O2 DC B 210 -1.920 3.248 -7.434 1.00 0.00 O ATOM 1447 N3 DC B 210 -4.064 3.420 -8.128 1.00 0.00 N ATOM 1448 C4 DC B 210 -5.263 2.843 -8.281 1.00 0.00 C ATOM 1449 N4 DC B 210 -6.263 3.536 -8.825 1.00 0.00 N ATOM 1450 C5 DC B 210 -5.486 1.498 -7.870 1.00 0.00 C ATOM 1451 C6 DC B 210 -4.461 0.833 -7.325 1.00 0.00 C ATOM 0 H5' DC B 210 -1.625 -2.825 -8.189 1.00 0.00 H new ATOM 0 H5'' DC B 210 -1.228 -3.568 -6.653 1.00 0.00 H new ATOM 0 H4' DC B 210 -0.090 -1.514 -6.732 1.00 0.00 H new ATOM 0 H3' DC B 210 -1.917 -1.975 -4.650 1.00 0.00 H new ATOM 0 H2' DC B 210 -3.450 -0.207 -5.108 1.00 0.00 H new ATOM 0 H2'' DC B 210 -2.202 0.780 -4.375 1.00 0.00 H new ATOM 0 HO3' DC B 210 -0.516 -0.600 -3.495 1.00 0.00 H new ATOM 0 H1' DC B 210 -1.331 1.468 -6.393 1.00 0.00 H new ATOM 0 H41 DC B 210 -7.178 3.102 -8.944 1.00 0.00 H new ATOM 0 H42 DC B 210 -6.113 4.500 -9.122 1.00 0.00 H new ATOM 0 H5 DC B 210 -6.451 1.030 -7.994 1.00 0.00 H new ATOM 0 H6 DC B 210 -4.600 -0.188 -7.002 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -4.158 13.425 -11.143 1.00 0.00 O ATOM 1466 C5' DG C 211 -3.410 13.912 -10.027 1.00 0.00 C ATOM 1467 C4' DG C 211 -2.189 13.036 -9.752 1.00 0.00 C ATOM 1468 O4' DG C 211 -2.617 11.769 -9.233 1.00 0.00 O ATOM 1469 C3' DG C 211 -1.338 12.764 -10.990 1.00 0.00 C ATOM 1470 O3' DG C 211 0.048 12.871 -10.648 1.00 0.00 O ATOM 1471 C2' DG C 211 -1.662 11.330 -11.373 1.00 0.00 C ATOM 1472 C1' DG C 211 -2.121 10.713 -10.063 1.00 0.00 C ATOM 1473 N9 DG C 211 -3.195 9.711 -10.218 1.00 0.00 N ATOM 1474 C8 DG C 211 -4.371 9.813 -10.916 1.00 0.00 C ATOM 1475 N7 DG C 211 -5.111 8.744 -10.866 1.00 0.00 N ATOM 1476 C5 DG C 211 -4.376 7.865 -10.078 1.00 0.00 C ATOM 1477 C6 DG C 211 -4.679 6.535 -9.673 1.00 0.00 C ATOM 1478 O6 DG C 211 -5.679 5.867 -9.930 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.670 6.002 -8.887 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.513 6.660 -8.528 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.658 5.979 -7.765 1.00 0.00 N ATOM 1482 N3 DG C 211 -2.227 7.910 -8.905 1.00 0.00 N ATOM 1483 C4 DG C 211 -3.201 8.447 -9.676 1.00 0.00 C ATOM 0 H5' DG C 211 -4.047 13.939 -9.143 1.00 0.00 H new ATOM 0 H5'' DG C 211 -3.090 14.936 -10.220 1.00 0.00 H new ATOM 0 H4' DG C 211 -1.577 13.589 -9.039 1.00 0.00 H new ATOM 0 H3' DG C 211 -1.538 13.466 -11.800 1.00 0.00 H new ATOM 0 H2' DG C 211 -2.441 11.283 -12.134 1.00 0.00 H new ATOM 0 H2'' DG C 211 -0.790 10.815 -11.777 1.00 0.00 H new ATOM 0 HO5' DG C 211 -4.934 14.004 -11.294 1.00 0.00 H new ATOM 0 H1' DG C 211 -1.264 10.196 -9.632 1.00 0.00 H new ATOM 0 H8 DG C 211 -4.657 10.702 -11.459 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.793 5.048 -8.547 1.00 0.00 H new ATOM 0 H21 DG C 211 -0.784 6.412 -7.467 1.00 0.00 H new ATOM 0 H22 DG C 211 -1.878 5.025 -7.480 1.00 0.00 H new ATOM 1496 P DA C 212 1.189 12.658 -11.764 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.347 13.509 -11.417 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.557 12.780 -13.098 1.00 0.00 O ATOM 1499 O5' DA C 212 1.612 11.117 -11.550 1.00 0.00 O ATOM 1500 C5' DA C 212 2.186 10.696 -10.311 1.00 0.00 C ATOM 1501 C4' DA C 212 2.557 9.216 -10.330 1.00 0.00 C ATOM 1502 O4' DA C 212 1.361 8.427 -10.339 1.00 0.00 O ATOM 1503 C3' DA C 212 3.388 8.816 -11.550 1.00 0.00 C ATOM 1504 O3' DA C 212 4.532 8.073 -11.116 1.00 0.00 O ATOM 1505 C2' DA C 212 2.478 7.916 -12.372 1.00 0.00 C ATOM 1506 C1' DA C 212 1.458 7.426 -11.354 1.00 0.00 C ATOM 1507 N9 DA C 212 0.107 7.204 -11.906 1.00 0.00 N ATOM 1508 C8 DA C 212 -0.636 8.024 -12.715 1.00 0.00 C ATOM 1509 N7 DA C 212 -1.797 7.530 -13.042 1.00 0.00 N ATOM 1510 C5 DA C 212 -1.826 6.296 -12.407 1.00 0.00 C ATOM 1511 C6 DA C 212 -2.792 5.276 -12.361 1.00 0.00 C ATOM 1512 N6 DA C 212 -3.966 5.352 -12.993 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.497 4.180 -11.642 1.00 0.00 N ATOM 1514 C2 DA C 212 -1.328 4.116 -11.014 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.346 5.003 -10.980 1.00 0.00 N ATOM 1516 C4 DA C 212 -0.670 6.087 -11.712 1.00 0.00 C ATOM 0 H5' DA C 212 1.480 10.883 -9.502 1.00 0.00 H new ATOM 0 H5'' DA C 212 3.075 11.291 -10.102 1.00 0.00 H new ATOM 0 H4' DA C 212 3.159 9.038 -9.439 1.00 0.00 H new ATOM 0 H3' DA C 212 3.736 9.678 -12.119 1.00 0.00 H new ATOM 0 H2' DA C 212 2.003 8.461 -13.187 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.028 7.089 -12.820 1.00 0.00 H new ATOM 0 H1' DA C 212 1.805 6.460 -10.986 1.00 0.00 H new ATOM 0 H8 DA C 212 -0.291 8.991 -13.051 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.632 4.582 -12.926 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.197 6.180 -13.542 1.00 0.00 H new ATOM 0 H2 DA C 212 -1.154 3.211 -10.451 1.00 0.00 H new ATOM 1528 P DG C 213 5.622 7.545 -12.176 1.00 0.00 P ATOM 1529 OP1 DG C 213 6.947 7.536 -11.518 1.00 0.00 O ATOM 1530 OP2 DG C 213 5.433 8.294 -13.440 1.00 0.00 O ATOM 1531 O5' DG C 213 5.167 6.021 -12.428 1.00 0.00 O ATOM 1532 C5' DG C 213 5.156 5.086 -11.347 1.00 0.00 C ATOM 1533 C4' DG C 213 4.686 3.707 -11.797 1.00 0.00 C ATOM 1534 O4' DG C 213 3.283 3.742 -12.085 1.00 0.00 O ATOM 1535 C3' DG C 213 5.404 3.200 -13.051 1.00 0.00 C ATOM 1536 O3' DG C 213 5.885 1.873 -12.819 1.00 0.00 O ATOM 1537 C2' DG C 213 4.334 3.183 -14.131 1.00 0.00 C ATOM 1538 C1' DG C 213 3.046 3.090 -13.337 1.00 0.00 C ATOM 1539 N9 DG C 213 1.888 3.734 -13.988 1.00 0.00 N ATOM 1540 C8 DG C 213 1.803 4.985 -14.544 1.00 0.00 C ATOM 1541 N7 DG C 213 0.640 5.259 -15.057 1.00 0.00 N ATOM 1542 C5 DG C 213 -0.106 4.108 -14.828 1.00 0.00 C ATOM 1543 C6 DG C 213 -1.456 3.817 -15.172 1.00 0.00 C ATOM 1544 O6 DG C 213 -2.270 4.535 -15.746 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.820 2.542 -14.764 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.992 1.656 -14.108 1.00 0.00 C ATOM 1547 N2 DG C 213 -1.525 0.474 -13.798 1.00 0.00 N ATOM 1548 N3 DG C 213 0.276 1.928 -13.781 1.00 0.00 N ATOM 1549 C4 DG C 213 0.649 3.168 -14.174 1.00 0.00 C ATOM 0 H5' DG C 213 4.502 5.453 -10.556 1.00 0.00 H new ATOM 0 H5'' DG C 213 6.157 5.009 -10.923 1.00 0.00 H new ATOM 0 H4' DG C 213 4.915 3.029 -10.975 1.00 0.00 H new ATOM 0 H3' DG C 213 6.257 3.820 -13.327 1.00 0.00 H new ATOM 0 H2' DG C 213 4.366 4.084 -14.744 1.00 0.00 H new ATOM 0 H2'' DG C 213 4.455 2.335 -14.805 1.00 0.00 H new ATOM 0 H1' DG C 213 2.790 2.035 -13.237 1.00 0.00 H new ATOM 0 H8 DG C 213 2.629 5.681 -14.555 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.772 2.237 -14.965 1.00 0.00 H new ATOM 0 H21 DG C 213 -0.965 -0.226 -13.312 1.00 0.00 H new ATOM 0 H22 DG C 213 -2.493 0.270 -14.047 1.00 0.00 H new ATOM 1561 P DC C 214 6.658 1.059 -13.974 1.00 0.00 P ATOM 1562 OP1 DC C 214 7.715 0.235 -13.344 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.010 2.015 -15.049 1.00 0.00 O ATOM 1564 O5' DC C 214 5.508 0.083 -14.540 1.00 0.00 O ATOM 1565 C5' DC C 214 4.874 -0.853 -13.664 1.00 0.00 C ATOM 1566 C4' DC C 214 3.819 -1.691 -14.379 1.00 0.00 C ATOM 1567 O4' DC C 214 2.709 -0.850 -14.717 1.00 0.00 O ATOM 1568 C3' DC C 214 4.323 -2.333 -15.676 1.00 0.00 C ATOM 1569 O3' DC C 214 4.038 -3.733 -15.650 1.00 0.00 O ATOM 1570 C2' DC C 214 3.507 -1.675 -16.788 1.00 0.00 C ATOM 1571 C1' DC C 214 2.288 -1.142 -16.050 1.00 0.00 C ATOM 1572 N1 DC C 214 1.712 0.090 -16.637 1.00 0.00 N ATOM 1573 C2 DC C 214 0.384 0.051 -17.030 1.00 0.00 C ATOM 1574 O2 DC C 214 -0.275 -0.970 -16.867 1.00 0.00 O ATOM 1575 N3 DC C 214 -0.158 1.166 -17.591 1.00 0.00 N ATOM 1576 C4 DC C 214 0.573 2.275 -17.764 1.00 0.00 C ATOM 1577 N4 DC C 214 0.011 3.352 -18.313 1.00 0.00 N ATOM 1578 C5 DC C 214 1.940 2.321 -17.360 1.00 0.00 C ATOM 1579 C6 DC C 214 2.469 1.214 -16.808 1.00 0.00 C ATOM 0 H5' DC C 214 4.409 -0.316 -12.837 1.00 0.00 H new ATOM 0 H5'' DC C 214 5.628 -1.512 -13.233 1.00 0.00 H new ATOM 0 H4' DC C 214 3.544 -2.493 -13.693 1.00 0.00 H new ATOM 0 H3' DC C 214 5.396 -2.201 -15.814 1.00 0.00 H new ATOM 0 H2' DC C 214 4.063 -0.876 -17.278 1.00 0.00 H new ATOM 0 H2'' DC C 214 3.229 -2.391 -17.562 1.00 0.00 H new ATOM 0 H1' DC C 214 1.507 -1.900 -16.108 1.00 0.00 H new ATOM 0 H41 DC C 214 0.560 4.201 -18.448 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.968 3.327 -18.598 1.00 0.00 H new ATOM 0 H5 DC C 214 2.531 3.215 -17.493 1.00 0.00 H new ATOM 0 H6 DC C 214 3.503 1.214 -16.497 1.00 0.00 H new HETATM 1591 N1 5CM C 215 0.256 -3.129 -20.010 1.00 0.00 N HETATM 1592 C2 5CM C 215 -0.779 -2.404 -20.580 1.00 0.00 C HETATM 1593 N3 5CM C 215 -0.498 -1.176 -21.095 1.00 0.00 N HETATM 1594 C4 5CM C 215 0.746 -0.682 -21.055 1.00 0.00 C HETATM 1595 C5 5CM C 215 1.814 -1.431 -20.468 1.00 0.00 C HETATM 1596 C5A 5CM C 215 3.234 -0.873 -20.414 1.00 0.00 C HETATM 1597 C6 5CM C 215 1.528 -2.640 -19.963 1.00 0.00 C HETATM 1598 O2 5CM C 215 -1.912 -2.877 -20.621 1.00 0.00 O HETATM 1599 N4 5CM C 215 0.987 0.529 -21.561 1.00 0.00 N HETATM 1600 C1' 5CM C 215 -0.073 -4.450 -19.444 1.00 0.00 C HETATM 1601 C2' 5CM C 215 0.654 -5.605 -20.105 1.00 0.00 C HETATM 1602 C3' 5CM C 215 0.841 -6.598 -18.960 1.00 0.00 C HETATM 1603 C4' 5CM C 215 0.713 -5.764 -17.681 1.00 0.00 C HETATM 1604 O4' 5CM C 215 0.301 -4.445 -18.065 1.00 0.00 O HETATM 1605 O3' 5CM C 215 -0.199 -7.577 -18.991 1.00 0.00 O HETATM 1606 C5' 5CM C 215 2.004 -5.667 -16.881 1.00 0.00 C HETATM 1607 O5' 5CM C 215 3.021 -4.955 -17.590 1.00 0.00 O HETATM 1608 P 5CM C 215 4.442 -4.679 -16.887 1.00 0.00 P HETATM 1609 OP1 5CM C 215 4.960 -5.955 -16.350 1.00 0.00 O HETATM 1610 OP2 5CM C 215 5.268 -3.881 -17.822 1.00 0.00 O HETATM 0 HN42 5CM C 215 1.931 0.914 -21.535 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.227 1.070 -21.974 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 3.588 -0.681 -21.427 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 3.238 0.057 -19.846 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 3.891 -1.596 -19.930 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 1.806 -5.168 -15.932 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 0.071 -6.035 -20.920 1.00 0.00 H new HETATM 0 H6 5CM C 215 2.320 -3.237 -19.511 1.00 0.00 H new HETATM 0 H5' 5CM C 215 2.361 -6.670 -16.645 1.00 0.00 H new HETATM 0 H4' 5CM C 215 -0.011 -6.257 -17.033 1.00 0.00 H new HETATM 0 H3' 5CM C 215 1.796 -7.119 -19.025 1.00 0.00 H new HETATM 0 H2' 5CM C 215 1.609 -5.292 -20.527 1.00 0.00 H new HETATM 0 H1' 5CM C 215 -1.140 -4.603 -19.605 1.00 0.00 H new ATOM 1624 P DG C 216 -0.343 -8.598 -20.229 1.00 0.00 P ATOM 1625 OP1 DG C 216 -0.761 -9.917 -19.707 1.00 0.00 O ATOM 1626 OP2 DG C 216 0.881 -8.484 -21.054 1.00 0.00 O ATOM 1627 O5' DG C 216 -1.564 -7.962 -21.063 1.00 0.00 O ATOM 1628 C5' DG C 216 -2.738 -7.511 -20.381 1.00 0.00 C ATOM 1629 C4' DG C 216 -3.740 -6.874 -21.338 1.00 0.00 C ATOM 1630 O4' DG C 216 -3.202 -5.645 -21.838 1.00 0.00 O ATOM 1631 C3' DG C 216 -4.079 -7.756 -22.542 1.00 0.00 C ATOM 1632 O3' DG C 216 -5.503 -7.841 -22.676 1.00 0.00 O ATOM 1633 C2' DG C 216 -3.493 -7.030 -23.743 1.00 0.00 C ATOM 1634 C1' DG C 216 -3.363 -5.597 -23.258 1.00 0.00 C ATOM 1635 N9 DG C 216 -2.211 -4.873 -23.831 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.902 -5.273 -23.921 1.00 0.00 C ATOM 1637 N7 DG C 216 -0.120 -4.403 -24.495 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.968 -3.346 -24.806 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.681 -2.108 -25.440 1.00 0.00 C ATOM 1640 O6 DG C 216 0.403 -1.693 -25.843 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.821 -1.323 -25.566 1.00 0.00 N ATOM 1642 C2 DG C 216 -3.081 -1.684 -25.137 1.00 0.00 C ATOM 1643 N2 DG C 216 -4.055 -0.797 -25.346 1.00 0.00 N ATOM 1644 N3 DG C 216 -3.351 -2.849 -24.538 1.00 0.00 N ATOM 1645 C4 DG C 216 -2.252 -3.625 -24.407 1.00 0.00 C ATOM 0 H5' DG C 216 -2.458 -6.789 -19.614 1.00 0.00 H new ATOM 0 H5'' DG C 216 -3.207 -8.352 -19.870 1.00 0.00 H new ATOM 0 H4' DG C 216 -4.655 -6.721 -20.765 1.00 0.00 H new ATOM 0 H3' DG C 216 -3.685 -8.768 -22.444 1.00 0.00 H new ATOM 0 H2' DG C 216 -2.528 -7.446 -24.032 1.00 0.00 H new ATOM 0 H2'' DG C 216 -4.145 -7.102 -24.614 1.00 0.00 H new ATOM 0 H1' DG C 216 -4.256 -5.058 -23.574 1.00 0.00 H new ATOM 0 H8 DG C 216 -0.551 -6.224 -23.549 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.718 -0.410 -26.010 1.00 0.00 H new ATOM 0 H21 DG C 216 -5.008 -1.007 -25.051 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.846 0.092 -25.801 1.00 0.00 H new ATOM 1657 P DA C 217 -6.174 -8.708 -23.856 1.00 0.00 P ATOM 1658 OP1 DA C 217 -7.438 -9.288 -23.352 1.00 0.00 O ATOM 1659 OP2 DA C 217 -5.130 -9.594 -24.420 1.00 0.00 O ATOM 1660 O5' DA C 217 -6.528 -7.593 -24.959 1.00 0.00 O ATOM 1661 C5' DA C 217 -7.394 -6.503 -24.626 1.00 0.00 C ATOM 1662 C4' DA C 217 -7.586 -5.552 -25.802 1.00 0.00 C ATOM 1663 O4' DA C 217 -6.364 -4.844 -26.052 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.982 -6.258 -27.101 1.00 0.00 C ATOM 1665 O3' DA C 217 -9.107 -5.586 -27.679 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.772 -6.118 -28.008 1.00 0.00 C ATOM 1667 C1' DA C 217 -6.057 -4.906 -27.447 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.590 -4.953 -27.600 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.726 -5.970 -27.290 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.481 -5.707 -27.559 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.519 -4.423 -28.090 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.515 -3.569 -28.581 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.223 -3.896 -28.604 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.903 -2.369 -29.043 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.190 -2.047 -29.010 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.219 -2.757 -28.570 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.800 -3.956 -28.118 1.00 0.00 C ATOM 0 H5' DA C 217 -6.980 -5.955 -23.780 1.00 0.00 H new ATOM 0 H5'' DA C 217 -8.362 -6.891 -24.311 1.00 0.00 H new ATOM 0 H4' DA C 217 -8.399 -4.884 -25.518 1.00 0.00 H new ATOM 0 H3' DA C 217 -8.257 -7.301 -26.946 1.00 0.00 H new ATOM 0 H2' DA C 217 -6.142 -7.007 -27.978 1.00 0.00 H new ATOM 0 H2'' DA C 217 -7.063 -5.968 -29.048 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.398 -4.032 -28.003 1.00 0.00 H new ATOM 0 H8 DA C 217 -4.050 -6.907 -26.861 1.00 0.00 H new ATOM 0 H61 DA C 217 0.463 -3.237 -28.972 1.00 0.00 H new ATOM 0 H62 DA C 217 0.079 -4.805 -28.254 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.433 -1.068 -29.396 1.00 0.00 H new ATOM 1689 P DT C 218 -9.720 -6.061 -29.092 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.182 -5.832 -29.077 1.00 0.00 O ATOM 1691 OP2 DT C 218 -9.187 -7.411 -29.391 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.045 -5.023 -30.124 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.240 -3.616 -29.951 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.521 -2.802 -31.018 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.108 -2.890 -30.802 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.806 -3.283 -32.443 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.222 -2.176 -33.245 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.467 -3.784 -32.963 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.454 -3.097 -32.053 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.213 -3.873 -31.810 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.011 -3.265 -32.119 1.00 0.00 C ATOM 1702 O2 DT C 218 -3.949 -2.123 -32.562 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.873 -4.020 -31.899 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.834 -5.312 -31.401 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.763 -5.890 -31.232 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.134 -5.862 -31.109 1.00 0.00 C ATOM 1707 C7 DT C 218 -4.242 -7.283 -30.568 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.256 -5.148 -31.314 1.00 0.00 C ATOM 0 H5' DT C 218 -8.880 -3.319 -28.966 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.306 -3.392 -29.982 1.00 0.00 H new ATOM 0 H4' DT C 218 -8.889 -1.780 -30.929 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.584 -4.046 -32.471 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.392 -4.870 -32.900 1.00 0.00 H new ATOM 0 H2'' DT C 218 -7.316 -3.514 -34.008 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.137 -2.178 -32.546 1.00 0.00 H new ATOM 0 H3 DT C 218 -1.979 -3.584 -32.125 1.00 0.00 H new ATOM 0 H71 DT C 218 -5.122 -7.364 -29.930 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.331 -7.983 -31.399 1.00 0.00 H new ATOM 0 H73 DT C 218 -3.350 -7.520 -29.988 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.213 -5.591 -31.082 1.00 0.00 H new ATOM 1721 P DC C 219 -9.654 -2.391 -34.782 1.00 0.00 P ATOM 1722 OP1 DC C 219 -10.707 -1.405 -35.106 1.00 0.00 O ATOM 1723 OP2 DC C 219 -9.909 -3.836 -34.988 1.00 0.00 O ATOM 1724 O5' DC C 219 -8.323 -1.998 -35.593 1.00 0.00 O ATOM 1725 C5' DC C 219 -7.806 -0.668 -35.512 1.00 0.00 C ATOM 1726 C4' DC C 219 -6.520 -0.509 -36.311 1.00 0.00 C ATOM 1727 O4' DC C 219 -5.476 -1.265 -35.685 1.00 0.00 O ATOM 1728 C3' DC C 219 -6.637 -0.995 -37.761 1.00 0.00 C ATOM 1729 O3' DC C 219 -6.169 0.027 -38.643 1.00 0.00 O ATOM 1730 C2' DC C 219 -5.709 -2.191 -37.852 1.00 0.00 C ATOM 1731 C1' DC C 219 -4.754 -1.979 -36.690 1.00 0.00 C ATOM 1732 N1 DC C 219 -4.215 -3.227 -36.101 1.00 0.00 N ATOM 1733 C2 DC C 219 -2.839 -3.345 -36.016 1.00 0.00 C ATOM 1734 O2 DC C 219 -2.117 -2.433 -36.409 1.00 0.00 O ATOM 1735 N3 DC C 219 -2.321 -4.491 -35.493 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.123 -5.478 -35.069 1.00 0.00 C ATOM 1737 N4 DC C 219 -2.590 -6.588 -34.562 1.00 0.00 N ATOM 1738 C5 DC C 219 -4.540 -5.355 -35.154 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.041 -4.227 -35.671 1.00 0.00 C ATOM 0 H5' DC C 219 -7.619 -0.414 -34.469 1.00 0.00 H new ATOM 0 H5'' DC C 219 -8.552 0.035 -35.882 1.00 0.00 H new ATOM 0 H4' DC C 219 -6.303 0.559 -36.329 1.00 0.00 H new ATOM 0 H3' DC C 219 -7.664 -1.241 -38.032 1.00 0.00 H new ATOM 0 H2' DC C 219 -6.253 -3.131 -37.759 1.00 0.00 H new ATOM 0 H2'' DC C 219 -5.182 -2.220 -38.806 1.00 0.00 H new ATOM 0 H1' DC C 219 -3.887 -1.437 -37.068 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.195 -7.342 -34.238 1.00 0.00 H new ATOM 0 H42 DC C 219 -1.577 -6.684 -34.498 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.189 -6.147 -34.812 1.00 0.00 H new ATOM 0 H6 DC C 219 -6.111 -4.106 -35.749 1.00 0.00 H new ATOM 1751 P DC C 220 -6.151 -0.199 -40.237 1.00 0.00 P ATOM 1752 OP1 DC C 220 -6.388 1.101 -40.899 1.00 0.00 O ATOM 1753 OP2 DC C 220 -7.022 -1.357 -40.545 1.00 0.00 O ATOM 1754 O5' DC C 220 -4.624 -0.642 -40.506 1.00 0.00 O ATOM 1755 C5' DC C 220 -3.553 0.222 -40.119 1.00 0.00 C ATOM 1756 C4' DC C 220 -2.190 -0.381 -40.438 1.00 0.00 C ATOM 1757 O4' DC C 220 -1.942 -1.481 -39.553 1.00 0.00 O ATOM 1758 C3' DC C 220 -2.072 -0.906 -41.874 1.00 0.00 C ATOM 1759 O3' DC C 220 -0.910 -0.385 -42.518 1.00 0.00 O ATOM 1760 C2' DC C 220 -1.949 -2.417 -41.717 1.00 0.00 C ATOM 1761 C1' DC C 220 -1.398 -2.567 -40.306 1.00 0.00 C ATOM 1762 N1 DC C 220 -1.757 -3.841 -39.635 1.00 0.00 N ATOM 1763 C2 DC C 220 -0.719 -4.638 -39.180 1.00 0.00 C ATOM 1764 O2 DC C 220 0.444 -4.267 -39.318 1.00 0.00 O ATOM 1765 N3 DC C 220 -1.027 -5.822 -38.585 1.00 0.00 N ATOM 1766 C4 DC C 220 -2.299 -6.215 -38.446 1.00 0.00 C ATOM 1767 N4 DC C 220 -2.568 -7.380 -37.856 1.00 0.00 N ATOM 1768 C5 DC C 220 -3.370 -5.401 -38.915 1.00 0.00 C ATOM 1769 C6 DC C 220 -3.060 -4.235 -39.501 1.00 0.00 C ATOM 0 H5' DC C 220 -3.619 0.425 -39.050 1.00 0.00 H new ATOM 0 H5'' DC C 220 -3.655 1.178 -40.632 1.00 0.00 H new ATOM 0 H4' DC C 220 -1.465 0.423 -40.314 1.00 0.00 H new ATOM 0 H3' DC C 220 -2.924 -0.610 -42.486 1.00 0.00 H new ATOM 0 H2' DC C 220 -2.912 -2.915 -41.830 1.00 0.00 H new ATOM 0 H2'' DC C 220 -1.278 -2.847 -42.461 1.00 0.00 H new ATOM 0 HO3' DC C 220 -0.857 -0.736 -43.431 1.00 0.00 H new ATOM 0 H1' DC C 220 -0.310 -2.567 -40.364 1.00 0.00 H new ATOM 0 H41 DC C 220 -3.535 -7.685 -37.747 1.00 0.00 H new ATOM 0 H42 DC C 220 -1.807 -7.966 -37.514 1.00 0.00 H new ATOM 0 H5 DC C 220 -4.398 -5.713 -38.802 1.00 0.00 H new ATOM 0 H6 DC C 220 -3.850 -3.599 -39.872 1.00 0.00 H new TER 1782 DC C 220