USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=25 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 180:sc= 0.367 USER MOD Set 1.2: A 127 TYR OH : rot 180:sc= -0.455 USER MOD Set 1.3: A 131 ASN : amide:sc= -2.88! C(o=-3!,f=-4.5!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= -0.803 USER MOD Single : A 84 LYS NZ :NH3+ -151:sc= -0.089 (180deg=-0.511) USER MOD Single : A 85 SER OG : rot 160:sc= -0.705 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -162:sc= -0.0324 (180deg=-0.302) USER MOD Single : A 96 GLN : amide:sc= 0.391 X(o=0.39,f=-0.014) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 110:sc= -1.52 USER MOD Single : A 114 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.27) USER MOD Single : A 117 LYS NZ :NH3+ -130:sc= -0.0761 (180deg=-0.705) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 161:sc= -0.127 (180deg=-0.811) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.059 K(o=-0.059,f=-1.1) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -49:sc= 1.44 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.0916 (180deg=-0.0916) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.247 (180deg=-0.55) 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= -0.0924 (180deg=-0.0924) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 30.464 16.884 -22.609 1.00 0.00 N ATOM 2 CA GLY A 78 31.609 16.001 -22.972 1.00 0.00 C ATOM 3 C GLY A 78 31.095 14.798 -23.754 1.00 0.00 C ATOM 4 O GLY A 78 30.323 13.992 -23.235 1.00 0.00 O ATOM 0 HA2 GLY A 78 32.333 16.554 -23.570 1.00 0.00 H new ATOM 0 HA3 GLY A 78 32.126 15.669 -22.072 1.00 0.00 H new ATOM 10 N SER A 79 31.530 14.680 -25.004 1.00 0.00 N ATOM 11 CA SER A 79 31.108 13.570 -25.850 1.00 0.00 C ATOM 12 C SER A 79 31.842 12.291 -25.459 1.00 0.00 C ATOM 13 O SER A 79 31.499 11.202 -25.918 1.00 0.00 O ATOM 14 CB SER A 79 31.390 13.893 -27.316 1.00 0.00 C ATOM 15 OG SER A 79 32.795 13.899 -27.534 1.00 0.00 O ATOM 0 H SER A 79 32.171 15.335 -25.452 1.00 0.00 H new ATOM 0 HA SER A 79 30.037 13.419 -25.712 1.00 0.00 H new ATOM 0 HB2 SER A 79 30.913 13.155 -27.961 1.00 0.00 H new ATOM 0 HB3 SER A 79 30.966 14.863 -27.575 1.00 0.00 H new ATOM 0 HG SER A 79 32.979 14.104 -28.474 1.00 0.00 H new ATOM 21 N THR A 80 32.853 12.429 -24.607 1.00 0.00 N ATOM 22 CA THR A 80 33.627 11.279 -24.158 1.00 0.00 C ATOM 23 C THR A 80 32.884 10.531 -23.055 1.00 0.00 C ATOM 24 O THR A 80 31.787 10.924 -22.657 1.00 0.00 O ATOM 25 CB THR A 80 34.991 11.736 -23.638 1.00 0.00 C ATOM 26 OG1 THR A 80 34.806 12.582 -22.511 1.00 0.00 O ATOM 27 CG2 THR A 80 35.730 12.499 -24.737 1.00 0.00 C ATOM 0 H THR A 80 33.154 13.322 -24.216 1.00 0.00 H new ATOM 0 HA THR A 80 33.769 10.608 -25.005 1.00 0.00 H new ATOM 0 HB THR A 80 35.580 10.866 -23.347 1.00 0.00 H new ATOM 0 HG1 THR A 80 35.679 12.875 -22.175 1.00 0.00 H new ATOM 0 HG21 THR A 80 36.702 12.824 -24.364 1.00 0.00 H new ATOM 0 HG22 THR A 80 35.871 11.848 -25.600 1.00 0.00 H new ATOM 0 HG23 THR A 80 35.145 13.370 -25.032 1.00 0.00 H new ATOM 35 N GLU A 81 33.486 9.451 -22.570 1.00 0.00 N ATOM 36 CA GLU A 81 32.876 8.658 -21.510 1.00 0.00 C ATOM 37 C GLU A 81 31.492 8.173 -21.930 1.00 0.00 C ATOM 38 O GLU A 81 31.146 8.213 -23.112 1.00 0.00 O ATOM 39 CB GLU A 81 32.757 9.497 -20.235 1.00 0.00 C ATOM 40 CG GLU A 81 34.152 9.907 -19.760 1.00 0.00 C ATOM 41 CD GLU A 81 34.046 10.755 -18.497 1.00 0.00 C ATOM 42 OE1 GLU A 81 32.932 11.059 -18.104 1.00 0.00 O ATOM 43 OE2 GLU A 81 35.080 11.087 -17.942 1.00 0.00 O ATOM 0 H GLU A 81 34.390 9.106 -22.892 1.00 0.00 H new ATOM 0 HA GLU A 81 33.510 7.792 -21.320 1.00 0.00 H new ATOM 0 HB2 GLU A 81 32.151 10.383 -20.426 1.00 0.00 H new ATOM 0 HB3 GLU A 81 32.250 8.926 -19.457 1.00 0.00 H new ATOM 0 HG2 GLU A 81 34.753 9.019 -19.562 1.00 0.00 H new ATOM 0 HG3 GLU A 81 34.661 10.469 -20.543 1.00 0.00 H new ATOM 50 N CYS A 82 30.708 7.719 -20.960 1.00 0.00 N ATOM 51 CA CYS A 82 29.364 7.229 -21.244 1.00 0.00 C ATOM 52 C CYS A 82 29.422 5.959 -22.086 1.00 0.00 C ATOM 53 O CYS A 82 29.084 5.970 -23.269 1.00 0.00 O ATOM 54 CB CYS A 82 28.564 8.299 -21.987 1.00 0.00 C ATOM 55 SG CYS A 82 26.795 7.962 -21.811 1.00 0.00 S ATOM 0 H CYS A 82 30.976 7.680 -19.977 1.00 0.00 H new ATOM 0 HA CYS A 82 28.874 7.001 -20.297 1.00 0.00 H new ATOM 0 HB2 CYS A 82 28.798 9.286 -21.588 1.00 0.00 H new ATOM 0 HB3 CYS A 82 28.840 8.308 -23.041 1.00 0.00 H new ATOM 0 HG CYS A 82 26.115 8.873 -22.441 1.00 0.00 H new ATOM 61 N ARG A 83 29.858 4.864 -21.468 1.00 0.00 N ATOM 62 CA ARG A 83 29.954 3.590 -22.172 1.00 0.00 C ATOM 63 C ARG A 83 28.733 2.723 -21.880 1.00 0.00 C ATOM 64 O ARG A 83 28.293 1.950 -22.730 1.00 0.00 O ATOM 65 CB ARG A 83 31.222 2.850 -21.739 1.00 0.00 C ATOM 66 CG ARG A 83 31.347 1.545 -22.527 1.00 0.00 C ATOM 67 CD ARG A 83 32.680 0.875 -22.200 1.00 0.00 C ATOM 68 NE ARG A 83 32.709 0.461 -20.802 1.00 0.00 N ATOM 69 CZ ARG A 83 33.829 0.022 -20.237 1.00 0.00 C ATOM 70 NH1 ARG A 83 34.930 -0.042 -20.935 1.00 0.00 N ATOM 71 NH2 ARG A 83 33.827 -0.343 -18.984 1.00 0.00 N ATOM 0 H ARG A 83 30.148 4.833 -20.490 1.00 0.00 H new ATOM 0 HA ARG A 83 29.996 3.790 -23.243 1.00 0.00 H new ATOM 0 HB2 ARG A 83 32.098 3.476 -21.911 1.00 0.00 H new ATOM 0 HB3 ARG A 83 31.186 2.639 -20.670 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.522 0.877 -22.278 1.00 0.00 H new ATOM 0 HG3 ARG A 83 31.282 1.746 -23.596 1.00 0.00 H new ATOM 0 HD2 ARG A 83 32.828 0.009 -22.846 1.00 0.00 H new ATOM 0 HD3 ARG A 83 33.500 1.565 -22.399 1.00 0.00 H new ATOM 0 HE ARG A 83 31.854 0.509 -20.248 1.00 0.00 H new ATOM 0 HH11 ARG A 83 34.931 0.245 -21.914 1.00 0.00 H new ATOM 0 HH12 ARG A 83 35.790 -0.379 -20.502 1.00 0.00 H new ATOM 0 HH21 ARG A 83 32.966 -0.291 -18.439 1.00 0.00 H new ATOM 0 HH22 ARG A 83 34.686 -0.680 -18.550 1.00 0.00 H new ATOM 85 N LYS A 84 28.192 2.858 -20.676 1.00 0.00 N ATOM 86 CA LYS A 84 27.021 2.083 -20.281 1.00 0.00 C ATOM 87 C LYS A 84 25.743 2.878 -20.519 1.00 0.00 C ATOM 88 O LYS A 84 25.791 4.071 -20.815 1.00 0.00 O ATOM 89 CB LYS A 84 27.120 1.700 -18.802 1.00 0.00 C ATOM 90 CG LYS A 84 27.800 0.336 -18.671 1.00 0.00 C ATOM 91 CD LYS A 84 27.915 -0.037 -17.191 1.00 0.00 C ATOM 92 CE LYS A 84 27.869 -1.559 -17.042 1.00 0.00 C ATOM 93 NZ LYS A 84 26.494 -2.047 -17.348 1.00 0.00 N ATOM 0 H LYS A 84 28.542 3.493 -19.959 1.00 0.00 H new ATOM 0 HA LYS A 84 26.989 1.178 -20.888 1.00 0.00 H new ATOM 0 HB2 LYS A 84 27.688 2.455 -18.257 1.00 0.00 H new ATOM 0 HB3 LYS A 84 26.126 1.666 -18.357 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.225 -0.421 -19.204 1.00 0.00 H new ATOM 0 HG3 LYS A 84 28.789 0.366 -19.127 1.00 0.00 H new ATOM 0 HD2 LYS A 84 28.846 0.351 -16.779 1.00 0.00 H new ATOM 0 HD3 LYS A 84 27.102 0.419 -16.626 1.00 0.00 H new ATOM 0 HE2 LYS A 84 28.589 -2.023 -17.716 1.00 0.00 H new ATOM 0 HE3 LYS A 84 28.151 -1.845 -16.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 26.307 -2.918 -16.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 25.800 -1.320 -17.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 26.414 -2.244 -18.366 1.00 0.00 H new ATOM 107 N SER A 85 24.602 2.209 -20.389 1.00 0.00 N ATOM 108 CA SER A 85 23.315 2.863 -20.589 1.00 0.00 C ATOM 109 C SER A 85 23.056 3.093 -22.075 1.00 0.00 C ATOM 110 O SER A 85 21.915 3.289 -22.491 1.00 0.00 O ATOM 111 CB SER A 85 23.295 4.205 -19.854 1.00 0.00 C ATOM 112 OG SER A 85 24.129 4.125 -18.707 1.00 0.00 O ATOM 0 H SER A 85 24.543 1.220 -20.147 1.00 0.00 H new ATOM 0 HA SER A 85 22.533 2.216 -20.191 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.641 5.000 -20.515 1.00 0.00 H new ATOM 0 HB3 SER A 85 22.276 4.456 -19.560 1.00 0.00 H new ATOM 0 HG SER A 85 24.378 5.028 -18.420 1.00 0.00 H new ATOM 118 N VAL A 86 24.121 3.063 -22.868 1.00 0.00 N ATOM 119 CA VAL A 86 23.997 3.267 -24.307 1.00 0.00 C ATOM 120 C VAL A 86 25.044 2.453 -25.057 1.00 0.00 C ATOM 121 O VAL A 86 26.038 2.995 -25.542 1.00 0.00 O ATOM 122 CB VAL A 86 24.165 4.750 -24.640 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.862 4.978 -26.122 1.00 0.00 C ATOM 124 CG2 VAL A 86 23.194 5.575 -23.790 1.00 0.00 C ATOM 0 H VAL A 86 25.074 2.901 -22.542 1.00 0.00 H new ATOM 0 HA VAL A 86 23.006 2.935 -24.618 1.00 0.00 H new ATOM 0 HB VAL A 86 25.189 5.057 -24.427 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.982 6.035 -26.359 1.00 0.00 H new ATOM 0 HG12 VAL A 86 24.550 4.390 -26.729 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.838 4.672 -26.335 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.312 6.633 -24.026 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.171 5.267 -24.005 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.407 5.413 -22.733 1.00 0.00 H new ATOM 134 N PRO A 87 24.839 1.168 -25.157 1.00 0.00 N ATOM 135 CA PRO A 87 25.777 0.248 -25.862 1.00 0.00 C ATOM 136 C PRO A 87 25.759 0.459 -27.374 1.00 0.00 C ATOM 137 O PRO A 87 24.751 0.882 -27.938 1.00 0.00 O ATOM 138 CB PRO A 87 25.270 -1.144 -25.491 1.00 0.00 C ATOM 139 CG PRO A 87 23.830 -0.965 -25.148 1.00 0.00 C ATOM 140 CD PRO A 87 23.678 0.451 -24.605 1.00 0.00 C ATOM 0 HA PRO A 87 26.814 0.415 -25.569 1.00 0.00 H new ATOM 0 HB2 PRO A 87 25.392 -1.840 -26.321 1.00 0.00 H new ATOM 0 HB3 PRO A 87 25.827 -1.553 -24.648 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.202 -1.111 -26.027 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.515 -1.699 -24.406 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.740 0.903 -24.926 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.682 0.464 -23.515 1.00 0.00 H new ATOM 148 N CYS A 88 26.878 0.157 -28.022 1.00 0.00 N ATOM 149 CA CYS A 88 26.982 0.329 -29.467 1.00 0.00 C ATOM 150 C CYS A 88 26.069 -0.652 -30.193 1.00 0.00 C ATOM 151 O CYS A 88 25.873 -1.781 -29.742 1.00 0.00 O ATOM 152 CB CYS A 88 28.429 0.111 -29.917 1.00 0.00 C ATOM 153 SG CYS A 88 29.473 1.436 -29.258 1.00 0.00 S ATOM 0 H CYS A 88 27.720 -0.205 -27.575 1.00 0.00 H new ATOM 0 HA CYS A 88 26.673 1.345 -29.714 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.788 -0.857 -29.567 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.484 0.097 -31.006 1.00 0.00 H new ATOM 0 HG CYS A 88 30.702 1.250 -29.638 1.00 0.00 H new ATOM 159 N GLY A 89 25.512 -0.215 -31.315 1.00 0.00 N ATOM 160 CA GLY A 89 24.623 -1.063 -32.101 1.00 0.00 C ATOM 161 C GLY A 89 23.166 -0.828 -31.717 1.00 0.00 C ATOM 162 O GLY A 89 22.259 -1.075 -32.512 1.00 0.00 O ATOM 0 H GLY A 89 25.659 0.718 -31.701 1.00 0.00 H new ATOM 0 HA2 GLY A 89 24.761 -0.857 -33.162 1.00 0.00 H new ATOM 0 HA3 GLY A 89 24.880 -2.111 -31.944 1.00 0.00 H new ATOM 166 N TRP A 90 22.950 -0.348 -30.499 1.00 0.00 N ATOM 167 CA TRP A 90 21.602 -0.075 -30.018 1.00 0.00 C ATOM 168 C TRP A 90 21.409 1.415 -29.761 1.00 0.00 C ATOM 169 O TRP A 90 22.335 2.098 -29.321 1.00 0.00 O ATOM 170 CB TRP A 90 21.329 -0.859 -28.736 1.00 0.00 C ATOM 171 CG TRP A 90 21.203 -2.314 -29.055 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.119 -3.261 -28.747 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.115 -3.003 -29.738 1.00 0.00 C ATOM 174 NE1 TRP A 90 21.662 -4.487 -29.195 1.00 0.00 N ATOM 175 CE2 TRP A 90 20.432 -4.379 -29.813 1.00 0.00 C ATOM 176 CE3 TRP A 90 18.897 -2.572 -30.291 1.00 0.00 C ATOM 177 CZ2 TRP A 90 19.571 -5.297 -30.417 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.029 -3.491 -30.902 1.00 0.00 C ATOM 179 CH2 TRP A 90 18.365 -4.851 -30.965 1.00 0.00 C ATOM 0 H TRP A 90 23.689 -0.140 -29.828 1.00 0.00 H new ATOM 0 HA TRP A 90 20.898 -0.390 -30.788 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.138 -0.702 -28.022 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.414 -0.499 -28.265 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.054 -3.088 -28.235 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.171 -5.364 -29.083 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.627 -1.527 -30.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 19.835 -6.343 -30.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.097 -3.148 -31.326 1.00 0.00 H new ATOM 0 HH2 TRP A 90 17.693 -5.553 -31.436 1.00 0.00 H new ATOM 190 N GLU A 91 20.209 1.912 -30.031 1.00 0.00 N ATOM 191 CA GLU A 91 19.906 3.322 -29.818 1.00 0.00 C ATOM 192 C GLU A 91 18.788 3.481 -28.791 1.00 0.00 C ATOM 193 O GLU A 91 17.986 2.568 -28.589 1.00 0.00 O ATOM 194 CB GLU A 91 19.491 3.977 -31.133 1.00 0.00 C ATOM 195 CG GLU A 91 20.627 3.843 -32.150 1.00 0.00 C ATOM 196 CD GLU A 91 21.842 4.638 -31.682 1.00 0.00 C ATOM 197 OE1 GLU A 91 21.665 5.523 -30.861 1.00 0.00 O ATOM 198 OE2 GLU A 91 22.930 4.350 -32.152 1.00 0.00 O ATOM 0 H GLU A 91 19.432 1.362 -30.397 1.00 0.00 H new ATOM 0 HA GLU A 91 20.804 3.811 -29.441 1.00 0.00 H new ATOM 0 HB2 GLU A 91 18.587 3.505 -31.517 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.257 5.029 -30.970 1.00 0.00 H new ATOM 0 HG2 GLU A 91 20.894 2.793 -32.273 1.00 0.00 H new ATOM 0 HG3 GLU A 91 20.299 4.205 -33.124 1.00 0.00 H new ATOM 205 N ARG A 92 18.744 4.641 -28.145 1.00 0.00 N ATOM 206 CA ARG A 92 17.720 4.904 -27.137 1.00 0.00 C ATOM 207 C ARG A 92 16.801 6.034 -27.587 1.00 0.00 C ATOM 208 O ARG A 92 17.255 7.143 -27.870 1.00 0.00 O ATOM 209 CB ARG A 92 18.387 5.282 -25.813 1.00 0.00 C ATOM 210 CG ARG A 92 18.897 4.021 -25.114 1.00 0.00 C ATOM 211 CD ARG A 92 17.783 3.428 -24.249 1.00 0.00 C ATOM 212 NE ARG A 92 17.367 4.394 -23.237 1.00 0.00 N ATOM 213 CZ ARG A 92 18.030 4.521 -22.093 1.00 0.00 C ATOM 214 NH1 ARG A 92 19.073 3.773 -21.857 1.00 0.00 N ATOM 215 NH2 ARG A 92 17.638 5.393 -21.205 1.00 0.00 N ATOM 0 H ARG A 92 19.398 5.408 -28.298 1.00 0.00 H new ATOM 0 HA ARG A 92 17.124 4.002 -27.003 1.00 0.00 H new ATOM 0 HB2 ARG A 92 19.214 5.969 -25.994 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.675 5.802 -25.172 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.225 3.290 -25.853 1.00 0.00 H new ATOM 0 HG3 ARG A 92 19.763 4.260 -24.496 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.933 3.155 -24.874 1.00 0.00 H new ATOM 0 HD3 ARG A 92 18.132 2.514 -23.769 1.00 0.00 H new ATOM 0 HE ARG A 92 16.552 4.982 -23.411 1.00 0.00 H new ATOM 0 HH11 ARG A 92 19.379 3.091 -22.551 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.582 3.870 -20.979 1.00 0.00 H new ATOM 0 HH21 ARG A 92 16.822 5.977 -21.389 1.00 0.00 H new ATOM 0 HH22 ARG A 92 18.147 5.490 -20.327 1.00 0.00 H new ATOM 229 N VAL A 93 15.508 5.744 -27.653 1.00 0.00 N ATOM 230 CA VAL A 93 14.528 6.739 -28.069 1.00 0.00 C ATOM 231 C VAL A 93 13.393 6.839 -27.057 1.00 0.00 C ATOM 232 O VAL A 93 12.814 5.827 -26.661 1.00 0.00 O ATOM 233 CB VAL A 93 13.959 6.370 -29.442 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.813 7.322 -29.791 1.00 0.00 C ATOM 235 CG2 VAL A 93 15.059 6.494 -30.499 1.00 0.00 C ATOM 0 H VAL A 93 15.114 4.831 -27.425 1.00 0.00 H new ATOM 0 HA VAL A 93 15.028 7.706 -28.129 1.00 0.00 H new ATOM 0 HB VAL A 93 13.589 5.345 -29.418 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.407 7.060 -30.768 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.029 7.239 -29.038 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.185 8.346 -29.815 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.655 6.232 -31.477 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.428 7.520 -30.522 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.879 5.819 -30.252 1.00 0.00 H new ATOM 245 N VAL A 94 13.081 8.065 -26.641 1.00 0.00 N ATOM 246 CA VAL A 94 12.005 8.279 -25.682 1.00 0.00 C ATOM 247 C VAL A 94 10.984 9.267 -26.243 1.00 0.00 C ATOM 248 O VAL A 94 11.341 10.355 -26.695 1.00 0.00 O ATOM 249 CB VAL A 94 12.575 8.822 -24.372 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.610 7.840 -23.821 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.243 10.174 -24.627 1.00 0.00 C ATOM 0 H VAL A 94 13.553 8.915 -26.950 1.00 0.00 H new ATOM 0 HA VAL A 94 11.511 7.326 -25.494 1.00 0.00 H new ATOM 0 HB VAL A 94 11.768 8.945 -23.649 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.017 8.227 -22.887 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.136 6.876 -23.639 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.416 7.717 -24.544 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.649 10.561 -23.693 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.049 10.051 -25.350 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.507 10.875 -25.020 1.00 0.00 H new ATOM 261 N LYS A 95 9.712 8.880 -26.203 1.00 0.00 N ATOM 262 CA LYS A 95 8.648 9.739 -26.708 1.00 0.00 C ATOM 263 C LYS A 95 7.538 9.883 -25.673 1.00 0.00 C ATOM 264 O LYS A 95 7.058 8.893 -25.121 1.00 0.00 O ATOM 265 CB LYS A 95 8.070 9.150 -27.999 1.00 0.00 C ATOM 266 CG LYS A 95 9.102 9.268 -29.122 1.00 0.00 C ATOM 267 CD LYS A 95 8.561 8.600 -30.387 1.00 0.00 C ATOM 268 CE LYS A 95 9.581 8.742 -31.519 1.00 0.00 C ATOM 269 NZ LYS A 95 9.660 10.170 -31.936 1.00 0.00 N ATOM 0 H LYS A 95 9.396 7.985 -25.829 1.00 0.00 H new ATOM 0 HA LYS A 95 9.068 10.724 -26.913 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.802 8.105 -27.846 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.156 9.677 -28.274 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.323 10.317 -29.318 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.038 8.797 -28.821 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.359 7.546 -30.196 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.615 9.058 -30.676 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.559 8.393 -31.188 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.291 8.120 -32.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.100 10.233 -32.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.702 10.574 -31.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.233 10.701 -31.249 1.00 0.00 H new ATOM 283 N GLN A 96 7.129 11.127 -25.416 1.00 0.00 N ATOM 284 CA GLN A 96 6.074 11.384 -24.451 1.00 0.00 C ATOM 285 C GLN A 96 4.712 11.401 -25.144 1.00 0.00 C ATOM 286 O GLN A 96 4.492 12.167 -26.081 1.00 0.00 O ATOM 287 CB GLN A 96 6.311 12.731 -23.763 1.00 0.00 C ATOM 288 CG GLN A 96 7.578 12.649 -22.908 1.00 0.00 C ATOM 289 CD GLN A 96 7.822 13.984 -22.211 1.00 0.00 C ATOM 290 OE1 GLN A 96 7.913 15.021 -22.866 1.00 0.00 O ATOM 291 NE2 GLN A 96 7.934 14.017 -20.910 1.00 0.00 N ATOM 0 H GLN A 96 7.512 11.961 -25.861 1.00 0.00 H new ATOM 0 HA GLN A 96 6.085 10.588 -23.706 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.412 13.520 -24.508 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.455 12.989 -23.140 1.00 0.00 H new ATOM 0 HG2 GLN A 96 7.477 11.856 -22.168 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.433 12.394 -23.534 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.858 13.155 -20.370 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.097 14.904 -20.435 1.00 0.00 H new ATOM 300 N ARG A 97 3.802 10.546 -24.676 1.00 0.00 N ATOM 301 CA ARG A 97 2.470 10.476 -25.253 1.00 0.00 C ATOM 302 C ARG A 97 1.592 11.600 -24.716 1.00 0.00 C ATOM 303 O ARG A 97 1.548 11.843 -23.510 1.00 0.00 O ATOM 304 CB ARG A 97 1.829 9.127 -24.926 1.00 0.00 C ATOM 305 CG ARG A 97 2.408 8.049 -25.844 1.00 0.00 C ATOM 306 CD ARG A 97 1.672 6.729 -25.609 1.00 0.00 C ATOM 307 NE ARG A 97 2.071 6.148 -24.334 1.00 0.00 N ATOM 308 CZ ARG A 97 1.247 5.356 -23.651 1.00 0.00 C ATOM 309 NH1 ARG A 97 0.059 5.094 -24.119 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.630 4.848 -22.512 1.00 0.00 N ATOM 0 H ARG A 97 3.966 9.899 -23.905 1.00 0.00 H new ATOM 0 HA ARG A 97 2.558 10.584 -26.334 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.013 8.868 -23.883 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.748 9.186 -25.054 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.309 8.352 -26.886 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.473 7.924 -25.649 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.595 6.898 -25.618 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.892 6.033 -26.418 1.00 0.00 H new ATOM 0 HE ARG A 97 2.997 6.351 -23.958 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.239 5.496 -25.008 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.573 4.487 -23.596 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.559 5.058 -22.147 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.001 4.241 -21.987 1.00 0.00 H new ATOM 324 N LEU A 98 0.901 12.290 -25.616 1.00 0.00 N ATOM 325 CA LEU A 98 0.026 13.387 -25.226 1.00 0.00 C ATOM 326 C LEU A 98 -1.426 13.058 -25.544 1.00 0.00 C ATOM 327 O LEU A 98 -1.872 13.219 -26.680 1.00 0.00 O ATOM 328 CB LEU A 98 0.435 14.672 -25.949 1.00 0.00 C ATOM 329 CG LEU A 98 1.602 15.327 -25.214 1.00 0.00 C ATOM 330 CD1 LEU A 98 1.144 15.765 -23.817 1.00 0.00 C ATOM 331 CD2 LEU A 98 2.753 14.330 -25.080 1.00 0.00 C ATOM 0 H LEU A 98 0.930 12.109 -26.619 1.00 0.00 H new ATOM 0 HA LEU A 98 0.123 13.534 -24.150 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.720 14.447 -26.977 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.410 15.359 -25.995 1.00 0.00 H new ATOM 0 HG LEU A 98 1.940 16.196 -25.778 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.976 16.233 -23.291 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.326 16.479 -23.910 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.804 14.895 -23.256 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.584 14.802 -24.555 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.416 13.459 -24.518 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.081 14.018 -26.071 1.00 0.00 H new ATOM 343 N PHE A 99 -2.157 12.601 -24.538 1.00 0.00 N ATOM 344 CA PHE A 99 -3.564 12.255 -24.722 1.00 0.00 C ATOM 345 C PHE A 99 -4.422 12.871 -23.621 1.00 0.00 C ATOM 346 O PHE A 99 -4.784 14.045 -23.688 1.00 0.00 O ATOM 347 CB PHE A 99 -3.733 10.734 -24.710 1.00 0.00 C ATOM 348 CG PHE A 99 -3.183 10.154 -25.992 1.00 0.00 C ATOM 349 CD1 PHE A 99 -3.805 10.445 -27.212 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.051 9.332 -25.961 1.00 0.00 C ATOM 351 CE1 PHE A 99 -3.295 9.909 -28.401 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.543 8.797 -27.150 1.00 0.00 C ATOM 353 CZ PHE A 99 -2.165 9.085 -28.371 1.00 0.00 C ATOM 0 H PHE A 99 -1.805 12.461 -23.591 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.890 12.652 -25.683 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.213 10.307 -23.853 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.787 10.476 -24.604 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.677 11.082 -27.236 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.570 9.111 -25.020 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.775 10.132 -29.342 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.670 8.161 -27.126 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.773 8.671 -29.288 1.00 0.00 H new ATOM 363 N GLY A 100 -4.743 12.070 -22.609 1.00 0.00 N ATOM 364 CA GLY A 100 -5.558 12.547 -21.501 1.00 0.00 C ATOM 365 C GLY A 100 -5.395 11.651 -20.277 1.00 0.00 C ATOM 366 O GLY A 100 -4.762 12.036 -19.294 1.00 0.00 O ATOM 0 H GLY A 100 -4.453 11.095 -22.535 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.273 13.568 -21.249 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.606 12.573 -21.800 1.00 0.00 H new ATOM 370 N LYS A 101 -5.971 10.456 -20.346 1.00 0.00 N ATOM 371 CA LYS A 101 -5.890 9.518 -19.234 1.00 0.00 C ATOM 372 C LYS A 101 -4.436 9.153 -18.945 1.00 0.00 C ATOM 373 O LYS A 101 -4.015 9.120 -17.787 1.00 0.00 O ATOM 374 CB LYS A 101 -6.678 8.247 -19.565 1.00 0.00 C ATOM 375 CG LYS A 101 -6.745 7.350 -18.327 1.00 0.00 C ATOM 376 CD LYS A 101 -6.603 5.886 -18.746 1.00 0.00 C ATOM 377 CE LYS A 101 -6.591 4.996 -17.504 1.00 0.00 C ATOM 378 NZ LYS A 101 -7.993 4.706 -17.089 1.00 0.00 N ATOM 0 H LYS A 101 -6.495 10.116 -21.153 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.317 9.993 -18.351 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.684 8.506 -19.894 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.201 7.714 -20.387 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -5.952 7.617 -17.628 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -7.691 7.500 -17.808 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -7.427 5.603 -19.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.683 5.747 -19.314 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.063 4.066 -17.715 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.055 5.491 -16.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.987 4.100 -16.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.482 5.598 -16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.490 4.217 -17.861 1.00 0.00 H new ATOM 392 N THR A 102 -3.678 8.883 -20.000 1.00 0.00 N ATOM 393 CA THR A 102 -2.274 8.516 -19.844 1.00 0.00 C ATOM 394 C THR A 102 -1.374 9.718 -20.104 1.00 0.00 C ATOM 395 O THR A 102 -0.214 9.733 -19.690 1.00 0.00 O ATOM 396 CB THR A 102 -1.916 7.393 -20.821 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.056 7.864 -22.154 1.00 0.00 O ATOM 398 CG2 THR A 102 -2.853 6.203 -20.598 1.00 0.00 C ATOM 0 H THR A 102 -4.007 8.910 -20.965 1.00 0.00 H new ATOM 0 HA THR A 102 -2.120 8.173 -18.821 1.00 0.00 H new ATOM 0 HB THR A 102 -0.886 7.079 -20.653 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.825 7.146 -22.780 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.598 5.404 -21.294 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.745 5.842 -19.575 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.884 6.515 -20.766 1.00 0.00 H new ATOM 406 N ALA A 103 -1.919 10.726 -20.779 1.00 0.00 N ATOM 407 CA ALA A 103 -1.155 11.930 -21.083 1.00 0.00 C ATOM 408 C ALA A 103 -0.094 12.176 -20.014 1.00 0.00 C ATOM 409 O ALA A 103 -0.380 12.127 -18.817 1.00 0.00 O ATOM 410 CB ALA A 103 -2.095 13.137 -21.150 1.00 0.00 C ATOM 0 H ALA A 103 -2.879 10.733 -21.123 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.663 11.792 -22.046 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.519 14.034 -21.377 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.839 12.976 -21.930 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.597 13.261 -20.190 1.00 0.00 H new ATOM 416 N GLY A 104 1.135 12.429 -20.455 1.00 0.00 N ATOM 417 CA GLY A 104 2.233 12.670 -19.529 1.00 0.00 C ATOM 418 C GLY A 104 3.012 11.386 -19.259 1.00 0.00 C ATOM 419 O GLY A 104 4.020 11.396 -18.555 1.00 0.00 O ATOM 0 H GLY A 104 1.393 12.472 -21.441 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.902 13.426 -19.941 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.843 13.067 -18.592 1.00 0.00 H new ATOM 423 N ARG A 105 2.536 10.282 -19.825 1.00 0.00 N ATOM 424 CA ARG A 105 3.199 8.994 -19.649 1.00 0.00 C ATOM 425 C ARG A 105 4.553 8.988 -20.350 1.00 0.00 C ATOM 426 O ARG A 105 4.820 9.826 -21.211 1.00 0.00 O ATOM 427 CB ARG A 105 2.326 7.873 -20.205 1.00 0.00 C ATOM 428 CG ARG A 105 1.737 7.057 -19.052 1.00 0.00 C ATOM 429 CD ARG A 105 2.854 6.265 -18.366 1.00 0.00 C ATOM 430 NE ARG A 105 3.351 6.994 -17.205 1.00 0.00 N ATOM 431 CZ ARG A 105 2.602 7.147 -16.118 1.00 0.00 C ATOM 432 NH1 ARG A 105 1.401 6.640 -16.077 1.00 0.00 N ATOM 433 NH2 ARG A 105 3.069 7.804 -15.091 1.00 0.00 N ATOM 0 H ARG A 105 1.698 10.252 -20.406 1.00 0.00 H new ATOM 0 HA ARG A 105 3.355 8.831 -18.583 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.524 8.291 -20.814 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.917 7.228 -20.855 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.252 7.719 -18.334 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.972 6.377 -19.427 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.481 5.288 -18.058 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.668 6.088 -19.069 1.00 0.00 H new ATOM 0 HE ARG A 105 4.289 7.393 -17.228 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.037 6.126 -16.879 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.826 6.757 -15.243 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.009 8.200 -15.123 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.494 7.922 -14.257 1.00 0.00 H new ATOM 447 N PHE A 106 5.403 8.035 -19.978 1.00 0.00 N ATOM 448 CA PHE A 106 6.729 7.933 -20.577 1.00 0.00 C ATOM 449 C PHE A 106 6.859 6.641 -21.376 1.00 0.00 C ATOM 450 O PHE A 106 6.582 5.555 -20.866 1.00 0.00 O ATOM 451 CB PHE A 106 7.797 7.966 -19.481 1.00 0.00 C ATOM 452 CG PHE A 106 7.745 9.297 -18.768 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.485 10.382 -19.255 1.00 0.00 C ATOM 454 CD2 PHE A 106 6.959 9.445 -17.619 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.436 11.615 -18.593 1.00 0.00 C ATOM 456 CE2 PHE A 106 6.911 10.677 -16.958 1.00 0.00 C ATOM 457 CZ PHE A 106 7.650 11.762 -17.444 1.00 0.00 C ATOM 0 H PHE A 106 5.200 7.328 -19.271 1.00 0.00 H new ATOM 0 HA PHE A 106 6.870 8.778 -21.251 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.631 7.155 -18.772 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.785 7.812 -19.916 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.093 10.268 -20.140 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.390 8.608 -17.243 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.005 12.453 -18.969 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.304 10.791 -16.072 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.614 12.713 -16.933 1.00 0.00 H new ATOM 467 N ASP A 107 7.282 6.767 -22.633 1.00 0.00 N ATOM 468 CA ASP A 107 7.444 5.601 -23.492 1.00 0.00 C ATOM 469 C ASP A 107 8.841 5.582 -24.103 1.00 0.00 C ATOM 470 O ASP A 107 9.287 6.568 -24.691 1.00 0.00 O ATOM 471 CB ASP A 107 6.397 5.624 -24.606 1.00 0.00 C ATOM 472 CG ASP A 107 5.011 5.859 -24.012 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.649 7.011 -23.846 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.334 4.883 -23.736 1.00 0.00 O ATOM 0 H ASP A 107 7.516 7.657 -23.074 1.00 0.00 H new ATOM 0 HA ASP A 107 7.310 4.703 -22.888 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.633 6.411 -25.323 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.413 4.680 -25.152 1.00 0.00 H new ATOM 479 N VAL A 108 9.530 4.452 -23.959 1.00 0.00 N ATOM 480 CA VAL A 108 10.878 4.322 -24.493 1.00 0.00 C ATOM 481 C VAL A 108 11.081 2.946 -25.115 1.00 0.00 C ATOM 482 O VAL A 108 10.423 1.977 -24.732 1.00 0.00 O ATOM 483 CB VAL A 108 11.901 4.527 -23.369 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.406 5.619 -22.420 1.00 0.00 C ATOM 485 CG2 VAL A 108 12.078 3.220 -22.595 1.00 0.00 C ATOM 0 H VAL A 108 9.179 3.622 -23.481 1.00 0.00 H new ATOM 0 HA VAL A 108 11.018 5.080 -25.264 1.00 0.00 H new ATOM 0 HB VAL A 108 12.857 4.826 -23.799 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.133 5.764 -21.621 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.281 6.551 -22.971 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.450 5.321 -21.990 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.805 3.366 -21.796 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.122 2.919 -22.165 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.433 2.442 -23.271 1.00 0.00 H new ATOM 495 N TYR A 109 11.990 2.865 -26.076 1.00 0.00 N ATOM 496 CA TYR A 109 12.283 1.599 -26.743 1.00 0.00 C ATOM 497 C TYR A 109 13.680 1.622 -27.353 1.00 0.00 C ATOM 498 O TYR A 109 14.305 2.678 -27.452 1.00 0.00 O ATOM 499 CB TYR A 109 11.244 1.319 -27.820 1.00 0.00 C ATOM 500 CG TYR A 109 10.994 2.580 -28.612 1.00 0.00 C ATOM 501 CD1 TYR A 109 11.784 2.878 -29.727 1.00 0.00 C ATOM 502 CD2 TYR A 109 9.968 3.452 -28.226 1.00 0.00 C ATOM 503 CE1 TYR A 109 11.549 4.048 -30.460 1.00 0.00 C ATOM 504 CE2 TYR A 109 9.733 4.623 -28.958 1.00 0.00 C ATOM 505 CZ TYR A 109 10.524 4.921 -30.075 1.00 0.00 C ATOM 506 OH TYR A 109 10.293 6.074 -30.796 1.00 0.00 O ATOM 0 H TYR A 109 12.537 3.657 -26.413 1.00 0.00 H new ATOM 0 HA TYR A 109 12.245 0.802 -26.000 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.592 0.524 -28.480 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.316 0.972 -27.365 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.576 2.206 -30.023 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.359 3.222 -27.365 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.158 4.277 -31.322 1.00 0.00 H new ATOM 0 HE2 TYR A 109 8.942 5.296 -28.661 1.00 0.00 H new ATOM 0 HH TYR A 109 9.445 5.992 -31.281 1.00 0.00 H new ATOM 516 N PHE A 110 14.160 0.453 -27.773 1.00 0.00 N ATOM 517 CA PHE A 110 15.486 0.355 -28.370 1.00 0.00 C ATOM 518 C PHE A 110 15.388 -0.011 -29.843 1.00 0.00 C ATOM 519 O PHE A 110 14.453 -0.695 -30.262 1.00 0.00 O ATOM 520 CB PHE A 110 16.306 -0.707 -27.630 1.00 0.00 C ATOM 521 CG PHE A 110 15.453 -1.931 -27.393 1.00 0.00 C ATOM 522 CD1 PHE A 110 14.438 -1.898 -26.428 1.00 0.00 C ATOM 523 CD2 PHE A 110 15.673 -3.095 -28.139 1.00 0.00 C ATOM 524 CE1 PHE A 110 13.643 -3.030 -26.209 1.00 0.00 C ATOM 525 CE2 PHE A 110 14.880 -4.228 -27.916 1.00 0.00 C ATOM 526 CZ PHE A 110 13.866 -4.196 -26.952 1.00 0.00 C ATOM 0 H PHE A 110 13.654 -0.431 -27.711 1.00 0.00 H new ATOM 0 HA PHE A 110 15.977 1.324 -28.285 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.187 -0.973 -28.214 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.662 -0.309 -26.679 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.269 -1.000 -25.853 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.453 -3.119 -28.885 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.858 -3.004 -25.467 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.051 -5.127 -28.489 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.256 -5.070 -26.781 1.00 0.00 H new ATOM 536 N ILE A 111 16.354 0.455 -30.629 1.00 0.00 N ATOM 537 CA ILE A 111 16.359 0.178 -32.061 1.00 0.00 C ATOM 538 C ILE A 111 17.654 -0.520 -32.466 1.00 0.00 C ATOM 539 O ILE A 111 18.749 -0.064 -32.130 1.00 0.00 O ATOM 540 CB ILE A 111 16.217 1.483 -32.843 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.936 2.201 -32.407 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.136 1.173 -34.340 1.00 0.00 C ATOM 543 CD1 ILE A 111 14.907 3.605 -33.013 1.00 0.00 C ATOM 0 H ILE A 111 17.137 1.021 -30.302 1.00 0.00 H new ATOM 0 HA ILE A 111 15.518 -0.477 -32.290 1.00 0.00 H new ATOM 0 HB ILE A 111 17.080 2.120 -32.646 1.00 0.00 H new ATOM 0 HG12 ILE A 111 14.062 1.636 -32.730 1.00 0.00 H new ATOM 0 HG13 ILE A 111 14.893 2.262 -31.320 1.00 0.00 H new ATOM 0 HG21 ILE A 111 16.035 2.103 -34.899 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.044 0.658 -34.654 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.272 0.537 -34.534 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.996 4.116 -32.703 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.774 4.168 -32.668 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.930 3.533 -34.100 1.00 0.00 H new ATOM 555 N SER A 112 17.523 -1.626 -33.185 1.00 0.00 N ATOM 556 CA SER A 112 18.690 -2.384 -33.626 1.00 0.00 C ATOM 557 C SER A 112 19.308 -1.739 -34.865 1.00 0.00 C ATOM 558 O SER A 112 18.723 -0.843 -35.470 1.00 0.00 O ATOM 559 CB SER A 112 18.293 -3.824 -33.945 1.00 0.00 C ATOM 560 OG SER A 112 18.267 -4.005 -35.356 1.00 0.00 O ATOM 0 H SER A 112 16.627 -2.018 -33.475 1.00 0.00 H new ATOM 0 HA SER A 112 19.425 -2.383 -32.821 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.001 -4.517 -33.491 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.314 -4.046 -33.521 1.00 0.00 H new ATOM 0 HG SER A 112 18.014 -4.929 -35.563 1.00 0.00 H new ATOM 566 N PRO A 113 20.475 -2.182 -35.241 1.00 0.00 N ATOM 567 CA PRO A 113 21.199 -1.641 -36.428 1.00 0.00 C ATOM 568 C PRO A 113 20.379 -1.766 -37.709 1.00 0.00 C ATOM 569 O PRO A 113 20.529 -0.967 -38.634 1.00 0.00 O ATOM 570 CB PRO A 113 22.464 -2.505 -36.507 1.00 0.00 C ATOM 571 CG PRO A 113 22.637 -3.080 -35.141 1.00 0.00 C ATOM 572 CD PRO A 113 21.231 -3.252 -34.575 1.00 0.00 C ATOM 0 HA PRO A 113 21.408 -0.576 -36.327 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.356 -3.292 -37.254 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.330 -1.909 -36.795 1.00 0.00 H new ATOM 0 HG2 PRO A 113 23.160 -4.035 -35.183 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.232 -2.418 -34.512 1.00 0.00 H new ATOM 0 HD2 PRO A 113 20.822 -4.237 -34.802 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.216 -3.142 -33.491 1.00 0.00 H new ATOM 580 N GLN A 114 19.510 -2.770 -37.755 1.00 0.00 N ATOM 581 CA GLN A 114 18.680 -2.994 -38.934 1.00 0.00 C ATOM 582 C GLN A 114 17.573 -1.950 -39.016 1.00 0.00 C ATOM 583 O GLN A 114 16.835 -1.890 -39.999 1.00 0.00 O ATOM 584 CB GLN A 114 18.058 -4.393 -38.871 1.00 0.00 C ATOM 585 CG GLN A 114 19.166 -5.448 -38.883 1.00 0.00 C ATOM 586 CD GLN A 114 19.951 -5.370 -40.188 1.00 0.00 C ATOM 587 OE1 GLN A 114 19.362 -5.418 -41.269 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.249 -5.252 -40.153 1.00 0.00 N ATOM 0 H GLN A 114 19.362 -3.436 -36.997 1.00 0.00 H new ATOM 0 HA GLN A 114 19.308 -2.911 -39.821 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.456 -4.494 -37.968 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.390 -4.543 -39.719 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.836 -5.293 -38.037 1.00 0.00 H new ATOM 0 HG3 GLN A 114 18.733 -6.442 -38.769 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.734 -5.213 -39.256 1.00 0.00 H new ATOM 0 HE22 GLN A 114 21.780 -5.199 -41.022 1.00 0.00 H new ATOM 597 N GLY A 115 17.469 -1.123 -37.981 1.00 0.00 N ATOM 598 CA GLY A 115 16.449 -0.081 -37.948 1.00 0.00 C ATOM 599 C GLY A 115 15.154 -0.603 -37.335 1.00 0.00 C ATOM 600 O GLY A 115 14.171 0.128 -37.219 1.00 0.00 O ATOM 0 H GLY A 115 18.073 -1.153 -37.160 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.812 0.770 -37.371 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.258 0.278 -38.959 1.00 0.00 H new ATOM 604 N LEU A 116 15.162 -1.874 -36.942 1.00 0.00 N ATOM 605 CA LEU A 116 13.979 -2.483 -36.341 1.00 0.00 C ATOM 606 C LEU A 116 13.835 -2.040 -34.888 1.00 0.00 C ATOM 607 O LEU A 116 14.819 -1.960 -34.152 1.00 0.00 O ATOM 608 CB LEU A 116 14.091 -4.007 -36.403 1.00 0.00 C ATOM 609 CG LEU A 116 14.277 -4.445 -37.857 1.00 0.00 C ATOM 610 CD1 LEU A 116 14.438 -5.965 -37.916 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.053 -4.031 -38.676 1.00 0.00 C ATOM 0 H LEU A 116 15.965 -2.497 -37.027 1.00 0.00 H new ATOM 0 HA LEU A 116 13.099 -2.161 -36.898 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.933 -4.345 -35.799 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.195 -4.466 -35.985 1.00 0.00 H new ATOM 0 HG LEU A 116 15.167 -3.969 -38.268 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.570 -6.277 -38.952 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.310 -6.261 -37.333 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.548 -6.441 -37.505 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.186 -4.343 -39.712 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.162 -4.506 -38.265 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.937 -2.948 -38.635 1.00 0.00 H new ATOM 623 N LYS A 117 12.602 -1.757 -34.483 1.00 0.00 N ATOM 624 CA LYS A 117 12.341 -1.319 -33.116 1.00 0.00 C ATOM 625 C LYS A 117 11.555 -2.381 -32.353 1.00 0.00 C ATOM 626 O LYS A 117 10.781 -3.136 -32.941 1.00 0.00 O ATOM 627 CB LYS A 117 11.546 -0.010 -33.129 1.00 0.00 C ATOM 628 CG LYS A 117 10.241 -0.212 -33.902 1.00 0.00 C ATOM 629 CD LYS A 117 9.447 1.097 -33.915 1.00 0.00 C ATOM 630 CE LYS A 117 8.524 1.147 -32.697 1.00 0.00 C ATOM 631 NZ LYS A 117 7.448 0.127 -32.847 1.00 0.00 N ATOM 0 H LYS A 117 11.774 -1.822 -35.075 1.00 0.00 H new ATOM 0 HA LYS A 117 13.298 -1.161 -32.618 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.331 0.307 -32.109 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.136 0.781 -33.591 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.456 -0.530 -34.922 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.651 -1.003 -33.440 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.128 1.948 -33.903 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.861 1.170 -34.831 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.094 0.959 -31.787 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.087 2.141 -32.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.523 0.570 -32.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.471 -0.263 -33.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.598 -0.639 -32.160 1.00 0.00 H new ATOM 645 N PHE A 118 11.764 -2.437 -31.041 1.00 0.00 N ATOM 646 CA PHE A 118 11.069 -3.409 -30.206 1.00 0.00 C ATOM 647 C PHE A 118 10.718 -2.799 -28.853 1.00 0.00 C ATOM 648 O PHE A 118 11.500 -2.033 -28.288 1.00 0.00 O ATOM 649 CB PHE A 118 11.944 -4.645 -30.004 1.00 0.00 C ATOM 650 CG PHE A 118 12.307 -5.231 -31.346 1.00 0.00 C ATOM 651 CD1 PHE A 118 11.330 -5.868 -32.120 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.622 -5.136 -31.820 1.00 0.00 C ATOM 653 CE1 PHE A 118 11.668 -6.410 -33.366 1.00 0.00 C ATOM 654 CE2 PHE A 118 13.959 -5.679 -33.065 1.00 0.00 C ATOM 655 CZ PHE A 118 12.982 -6.317 -33.839 1.00 0.00 C ATOM 0 H PHE A 118 12.405 -1.825 -30.536 1.00 0.00 H new ATOM 0 HA PHE A 118 10.146 -3.699 -30.709 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.847 -4.378 -29.456 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.414 -5.385 -29.404 1.00 0.00 H new ATOM 0 HD1 PHE A 118 10.316 -5.941 -31.756 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.376 -4.643 -31.224 1.00 0.00 H new ATOM 0 HE1 PHE A 118 10.914 -6.901 -33.963 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.973 -5.606 -33.429 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.242 -6.737 -34.800 1.00 0.00 H new ATOM 665 N ARG A 119 9.544 -3.145 -28.338 1.00 0.00 N ATOM 666 CA ARG A 119 9.102 -2.623 -27.050 1.00 0.00 C ATOM 667 C ARG A 119 8.871 -3.759 -26.059 1.00 0.00 C ATOM 668 O ARG A 119 8.342 -3.547 -24.968 1.00 0.00 O ATOM 669 CB ARG A 119 7.807 -1.826 -27.227 1.00 0.00 C ATOM 670 CG ARG A 119 6.708 -2.748 -27.759 1.00 0.00 C ATOM 671 CD ARG A 119 5.588 -2.858 -26.723 1.00 0.00 C ATOM 672 NE ARG A 119 4.666 -3.930 -27.087 1.00 0.00 N ATOM 673 CZ ARG A 119 3.351 -3.780 -26.958 1.00 0.00 C ATOM 674 NH1 ARG A 119 2.865 -2.660 -26.499 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.551 -4.752 -27.290 1.00 0.00 N ATOM 0 H ARG A 119 8.885 -3.780 -28.788 1.00 0.00 H new ATOM 0 HA ARG A 119 9.881 -1.969 -26.658 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.502 -1.391 -26.275 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.968 -0.999 -27.918 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.313 -2.357 -28.697 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.118 -3.735 -27.973 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.012 -3.052 -25.738 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.050 -1.912 -26.657 1.00 0.00 H new ATOM 0 HE ARG A 119 5.037 -4.809 -27.447 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.494 -1.900 -26.239 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.856 -2.544 -26.400 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.933 -5.627 -27.648 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.542 -4.638 -27.192 1.00 0.00 H new ATOM 689 N SER A 120 9.267 -4.967 -26.449 1.00 0.00 N ATOM 690 CA SER A 120 9.096 -6.131 -25.587 1.00 0.00 C ATOM 691 C SER A 120 10.258 -7.103 -25.761 1.00 0.00 C ATOM 692 O SER A 120 10.750 -7.306 -26.872 1.00 0.00 O ATOM 693 CB SER A 120 7.783 -6.837 -25.922 1.00 0.00 C ATOM 694 OG SER A 120 7.640 -7.982 -25.089 1.00 0.00 O ATOM 0 H SER A 120 9.705 -5.164 -27.349 1.00 0.00 H new ATOM 0 HA SER A 120 9.074 -5.793 -24.551 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.943 -6.158 -25.774 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.773 -7.132 -26.971 1.00 0.00 H new ATOM 0 HG SER A 120 6.798 -8.437 -25.300 1.00 0.00 H new ATOM 700 N LYS A 121 10.693 -7.701 -24.657 1.00 0.00 N ATOM 701 CA LYS A 121 11.798 -8.651 -24.700 1.00 0.00 C ATOM 702 C LYS A 121 11.440 -9.854 -25.566 1.00 0.00 C ATOM 703 O LYS A 121 12.300 -10.432 -26.229 1.00 0.00 O ATOM 704 CB LYS A 121 12.138 -9.121 -23.284 1.00 0.00 C ATOM 705 CG LYS A 121 10.845 -9.411 -22.520 1.00 0.00 C ATOM 706 CD LYS A 121 11.119 -10.430 -21.412 1.00 0.00 C ATOM 707 CE LYS A 121 12.125 -9.846 -20.419 1.00 0.00 C ATOM 708 NZ LYS A 121 11.604 -8.558 -19.885 1.00 0.00 N ATOM 0 H LYS A 121 10.301 -7.546 -23.728 1.00 0.00 H new ATOM 0 HA LYS A 121 12.664 -8.152 -25.135 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.757 -10.017 -23.325 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.717 -8.357 -22.765 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.450 -8.490 -22.091 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.087 -9.796 -23.202 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.191 -10.684 -20.899 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.509 -11.353 -21.841 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.296 -10.548 -19.603 1.00 0.00 H new ATOM 0 HE3 LYS A 121 13.086 -9.687 -20.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.100 -8.322 -19.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.762 -7.803 -20.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.585 -8.647 -19.697 1.00 0.00 H new ATOM 722 N SER A 122 10.158 -10.221 -25.557 1.00 0.00 N ATOM 723 CA SER A 122 9.705 -11.365 -26.345 1.00 0.00 C ATOM 724 C SER A 122 9.958 -11.128 -27.830 1.00 0.00 C ATOM 725 O SER A 122 10.617 -11.934 -28.489 1.00 0.00 O ATOM 726 CB SER A 122 8.206 -11.578 -26.120 1.00 0.00 C ATOM 727 OG SER A 122 7.981 -11.925 -24.761 1.00 0.00 O ATOM 0 H SER A 122 9.427 -9.752 -25.022 1.00 0.00 H new ATOM 0 HA SER A 122 10.261 -12.247 -26.028 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.656 -10.671 -26.372 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.837 -12.367 -26.775 1.00 0.00 H new ATOM 0 HG SER A 122 7.022 -12.061 -24.612 1.00 0.00 H new ATOM 733 N SER A 123 9.466 -10.004 -28.344 1.00 0.00 N ATOM 734 CA SER A 123 9.663 -9.671 -29.750 1.00 0.00 C ATOM 735 C SER A 123 11.151 -9.700 -30.091 1.00 0.00 C ATOM 736 O SER A 123 11.540 -10.183 -31.157 1.00 0.00 O ATOM 737 CB SER A 123 9.108 -8.271 -30.030 1.00 0.00 C ATOM 738 OG SER A 123 7.697 -8.286 -29.866 1.00 0.00 O ATOM 0 H SER A 123 8.933 -9.315 -27.813 1.00 0.00 H new ATOM 0 HA SER A 123 9.139 -10.404 -30.363 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.557 -7.546 -29.351 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.365 -7.961 -31.043 1.00 0.00 H new ATOM 0 HG SER A 123 7.338 -7.392 -30.043 1.00 0.00 H new ATOM 744 N LEU A 124 11.978 -9.194 -29.184 1.00 0.00 N ATOM 745 CA LEU A 124 13.422 -9.181 -29.398 1.00 0.00 C ATOM 746 C LEU A 124 13.951 -10.608 -29.526 1.00 0.00 C ATOM 747 O LEU A 124 14.756 -10.903 -30.409 1.00 0.00 O ATOM 748 CB LEU A 124 14.117 -8.476 -28.236 1.00 0.00 C ATOM 749 CG LEU A 124 15.627 -8.466 -28.474 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.934 -7.728 -29.780 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.321 -7.747 -27.315 1.00 0.00 C ATOM 0 H LEU A 124 11.677 -8.789 -28.298 1.00 0.00 H new ATOM 0 HA LEU A 124 13.632 -8.641 -30.321 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.746 -7.455 -28.142 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.889 -8.985 -27.299 1.00 0.00 H new ATOM 0 HG LEU A 124 15.989 -9.492 -28.539 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.011 -7.721 -29.949 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.439 -8.234 -30.609 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.571 -6.703 -29.713 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.398 -7.740 -27.484 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.956 -6.722 -27.252 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.104 -8.267 -26.382 1.00 0.00 H new ATOM 763 N ALA A 125 13.498 -11.485 -28.636 1.00 0.00 N ATOM 764 CA ALA A 125 13.922 -12.880 -28.665 1.00 0.00 C ATOM 765 C ALA A 125 13.479 -13.543 -29.970 1.00 0.00 C ATOM 766 O ALA A 125 14.088 -14.510 -30.423 1.00 0.00 O ATOM 767 CB ALA A 125 13.328 -13.634 -27.479 1.00 0.00 C ATOM 0 H ALA A 125 12.841 -11.256 -27.890 1.00 0.00 H new ATOM 0 HA ALA A 125 15.010 -12.912 -28.602 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.651 -14.675 -27.511 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.668 -13.177 -26.550 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.240 -13.590 -27.528 1.00 0.00 H new ATOM 773 N ASN A 126 12.410 -13.016 -30.562 1.00 0.00 N ATOM 774 CA ASN A 126 11.898 -13.554 -31.819 1.00 0.00 C ATOM 775 C ASN A 126 12.718 -13.027 -32.997 1.00 0.00 C ATOM 776 O ASN A 126 13.122 -13.787 -33.874 1.00 0.00 O ATOM 777 CB ASN A 126 10.435 -13.166 -31.997 1.00 0.00 C ATOM 778 CG ASN A 126 9.801 -14.019 -33.090 1.00 0.00 C ATOM 779 OD1 ASN A 126 10.084 -15.213 -33.192 1.00 0.00 O ATOM 780 ND2 ASN A 126 8.954 -13.475 -33.921 1.00 0.00 N ATOM 0 H ASN A 126 11.885 -12.223 -30.195 1.00 0.00 H new ATOM 0 HA ASN A 126 11.980 -14.641 -31.789 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.897 -13.303 -31.059 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.359 -12.110 -32.257 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.526 -14.039 -34.655 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.720 -12.486 -33.836 1.00 0.00 H new ATOM 787 N TYR A 127 12.964 -11.719 -33.002 1.00 0.00 N ATOM 788 CA TYR A 127 13.749 -11.102 -34.067 1.00 0.00 C ATOM 789 C TYR A 127 15.115 -11.774 -34.170 1.00 0.00 C ATOM 790 O TYR A 127 15.567 -12.115 -35.264 1.00 0.00 O ATOM 791 CB TYR A 127 13.927 -9.611 -33.784 1.00 0.00 C ATOM 792 CG TYR A 127 15.107 -9.090 -34.570 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.031 -8.983 -35.961 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.279 -8.712 -33.902 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.126 -8.499 -36.688 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.373 -8.227 -34.627 1.00 0.00 C ATOM 797 CZ TYR A 127 17.297 -8.121 -36.021 1.00 0.00 C ATOM 798 OH TYR A 127 18.375 -7.645 -36.738 1.00 0.00 O ATOM 0 H TYR A 127 12.634 -11.071 -32.287 1.00 0.00 H new ATOM 0 HA TYR A 127 13.220 -11.228 -35.012 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.024 -9.067 -34.059 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.085 -9.448 -32.718 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.127 -9.274 -36.476 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.338 -8.795 -32.827 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.067 -8.417 -37.763 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.276 -7.934 -34.111 1.00 0.00 H new ATOM 0 HH TYR A 127 19.106 -7.427 -36.123 1.00 0.00 H new ATOM 808 N LEU A 128 15.768 -11.956 -33.026 1.00 0.00 N ATOM 809 CA LEU A 128 17.079 -12.596 -33.008 1.00 0.00 C ATOM 810 C LEU A 128 16.969 -14.052 -33.467 1.00 0.00 C ATOM 811 O LEU A 128 17.770 -14.517 -34.276 1.00 0.00 O ATOM 812 CB LEU A 128 17.647 -12.563 -31.585 1.00 0.00 C ATOM 813 CG LEU A 128 17.862 -11.109 -31.160 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.292 -11.064 -29.693 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.948 -10.474 -32.030 1.00 0.00 C ATOM 0 H LEU A 128 15.417 -11.674 -32.111 1.00 0.00 H new ATOM 0 HA LEU A 128 17.739 -12.056 -33.686 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.962 -13.058 -30.896 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.590 -13.109 -31.545 1.00 0.00 H new ATOM 0 HG LEU A 128 16.931 -10.556 -31.283 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.445 -10.028 -29.390 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.516 -11.512 -29.073 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.222 -11.619 -29.569 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.099 -9.438 -31.725 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.880 -11.027 -31.910 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.640 -10.503 -33.075 1.00 0.00 H new ATOM 827 N HIS A 129 15.963 -14.756 -32.961 1.00 0.00 N ATOM 828 CA HIS A 129 15.757 -16.151 -33.328 1.00 0.00 C ATOM 829 C HIS A 129 15.565 -16.282 -34.836 1.00 0.00 C ATOM 830 O HIS A 129 15.968 -17.276 -35.438 1.00 0.00 O ATOM 831 CB HIS A 129 14.531 -16.709 -32.602 1.00 0.00 C ATOM 832 CG HIS A 129 14.322 -18.145 -33.001 1.00 0.00 C ATOM 833 ND1 HIS A 129 15.153 -19.163 -32.559 1.00 0.00 N ATOM 834 CD2 HIS A 129 13.382 -18.748 -33.798 1.00 0.00 C ATOM 835 CE1 HIS A 129 14.701 -20.314 -33.089 1.00 0.00 C ATOM 836 NE2 HIS A 129 13.622 -20.117 -33.853 1.00 0.00 N ATOM 0 H HIS A 129 15.281 -14.386 -32.299 1.00 0.00 H new ATOM 0 HA HIS A 129 16.639 -16.720 -33.034 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.670 -16.637 -31.523 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.648 -16.119 -32.850 1.00 0.00 H new ATOM 0 HD2 HIS A 129 12.577 -18.237 -34.306 1.00 0.00 H new ATOM 0 HE1 HIS A 129 15.155 -21.279 -32.918 1.00 0.00 H new ATOM 0 HE2 HIS A 129 13.089 -20.819 -34.366 1.00 0.00 H new ATOM 845 N LYS A 130 14.930 -15.278 -35.434 1.00 0.00 N ATOM 846 CA LYS A 130 14.685 -15.291 -36.872 1.00 0.00 C ATOM 847 C LYS A 130 15.982 -15.118 -37.652 1.00 0.00 C ATOM 848 O LYS A 130 16.206 -15.786 -38.660 1.00 0.00 O ATOM 849 CB LYS A 130 13.707 -14.177 -37.243 1.00 0.00 C ATOM 850 CG LYS A 130 12.300 -14.552 -36.777 1.00 0.00 C ATOM 851 CD LYS A 130 11.380 -13.334 -36.888 1.00 0.00 C ATOM 852 CE LYS A 130 11.124 -13.014 -38.362 1.00 0.00 C ATOM 853 NZ LYS A 130 10.053 -11.985 -38.467 1.00 0.00 N ATOM 0 H LYS A 130 14.579 -14.452 -34.950 1.00 0.00 H new ATOM 0 HA LYS A 130 14.254 -16.257 -37.134 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.016 -13.239 -36.781 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.713 -14.018 -38.321 1.00 0.00 H new ATOM 0 HG2 LYS A 130 11.911 -15.370 -37.383 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.330 -14.905 -35.746 1.00 0.00 H new ATOM 0 HD2 LYS A 130 10.436 -13.531 -36.380 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.835 -12.476 -36.393 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.039 -12.651 -38.831 1.00 0.00 H new ATOM 0 HE3 LYS A 130 10.829 -13.917 -38.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.878 -11.767 -39.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.180 -12.348 -38.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 10.352 -11.121 -37.972 1.00 0.00 H new ATOM 867 N ASN A 131 16.842 -14.216 -37.172 1.00 0.00 N ATOM 868 CA ASN A 131 18.112 -13.966 -37.831 1.00 0.00 C ATOM 869 C ASN A 131 19.051 -15.155 -37.647 1.00 0.00 C ATOM 870 O ASN A 131 20.050 -15.283 -38.356 1.00 0.00 O ATOM 871 CB ASN A 131 18.760 -12.707 -37.254 1.00 0.00 C ATOM 872 CG ASN A 131 18.018 -11.468 -37.742 1.00 0.00 C ATOM 873 OD1 ASN A 131 17.230 -11.547 -38.686 1.00 0.00 O ATOM 874 ND2 ASN A 131 18.230 -10.321 -37.162 1.00 0.00 N ATOM 0 H ASN A 131 16.678 -13.655 -36.336 1.00 0.00 H new ATOM 0 HA ASN A 131 17.928 -13.823 -38.896 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.743 -12.746 -36.165 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.806 -12.656 -37.555 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.743 -9.486 -37.489 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.883 -10.257 -36.381 1.00 0.00 H new ATOM 881 N GLY A 132 18.724 -16.019 -36.693 1.00 0.00 N ATOM 882 CA GLY A 132 19.542 -17.197 -36.428 1.00 0.00 C ATOM 883 C GLY A 132 20.634 -16.883 -35.413 1.00 0.00 C ATOM 884 O GLY A 132 21.311 -17.784 -34.917 1.00 0.00 O ATOM 0 H GLY A 132 17.904 -15.927 -36.094 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.913 -18.005 -36.054 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.993 -17.548 -37.356 1.00 0.00 H new ATOM 888 N GLU A 133 20.801 -15.600 -35.107 1.00 0.00 N ATOM 889 CA GLU A 133 21.814 -15.181 -34.145 1.00 0.00 C ATOM 890 C GLU A 133 21.181 -14.932 -32.779 1.00 0.00 C ATOM 891 O GLU A 133 20.528 -13.911 -32.564 1.00 0.00 O ATOM 892 CB GLU A 133 22.500 -13.903 -34.633 1.00 0.00 C ATOM 893 CG GLU A 133 23.311 -14.208 -35.894 1.00 0.00 C ATOM 894 CD GLU A 133 23.988 -12.938 -36.397 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.674 -11.878 -35.882 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.815 -13.046 -37.288 1.00 0.00 O ATOM 0 H GLU A 133 20.253 -14.838 -35.507 1.00 0.00 H new ATOM 0 HA GLU A 133 22.554 -15.976 -34.052 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.755 -13.136 -34.844 1.00 0.00 H new ATOM 0 HB3 GLU A 133 23.153 -13.508 -33.855 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.061 -14.969 -35.679 1.00 0.00 H new ATOM 0 HG3 GLU A 133 22.658 -14.613 -36.667 1.00 0.00 H new ATOM 903 N THR A 134 21.385 -15.868 -31.860 1.00 0.00 N ATOM 904 CA THR A 134 20.827 -15.745 -30.519 1.00 0.00 C ATOM 905 C THR A 134 21.919 -15.378 -29.517 1.00 0.00 C ATOM 906 O THR A 134 21.727 -15.493 -28.307 1.00 0.00 O ATOM 907 CB THR A 134 20.167 -17.059 -30.100 1.00 0.00 C ATOM 908 OG1 THR A 134 21.143 -18.090 -30.074 1.00 0.00 O ATOM 909 CG2 THR A 134 19.067 -17.421 -31.100 1.00 0.00 C ATOM 0 H THR A 134 21.930 -16.716 -32.017 1.00 0.00 H new ATOM 0 HA THR A 134 20.077 -14.954 -30.531 1.00 0.00 H new ATOM 0 HB THR A 134 19.730 -16.946 -29.108 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.722 -18.933 -29.804 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.597 -18.358 -30.801 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.318 -16.629 -31.119 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.501 -17.534 -32.093 1.00 0.00 H new ATOM 917 N SER A 135 23.064 -14.945 -30.031 1.00 0.00 N ATOM 918 CA SER A 135 24.182 -14.570 -29.173 1.00 0.00 C ATOM 919 C SER A 135 23.810 -13.378 -28.297 1.00 0.00 C ATOM 920 O SER A 135 24.425 -13.144 -27.256 1.00 0.00 O ATOM 921 CB SER A 135 25.401 -14.220 -30.024 1.00 0.00 C ATOM 922 OG SER A 135 25.861 -15.389 -30.688 1.00 0.00 O ATOM 0 H SER A 135 23.243 -14.845 -31.030 1.00 0.00 H new ATOM 0 HA SER A 135 24.421 -15.417 -28.531 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.142 -13.452 -30.753 1.00 0.00 H new ATOM 0 HB3 SER A 135 26.192 -13.810 -29.396 1.00 0.00 H new ATOM 0 HG SER A 135 26.642 -15.168 -31.237 1.00 0.00 H new ATOM 928 N LEU A 136 22.804 -12.626 -28.728 1.00 0.00 N ATOM 929 CA LEU A 136 22.359 -11.456 -27.974 1.00 0.00 C ATOM 930 C LEU A 136 21.149 -11.804 -27.112 1.00 0.00 C ATOM 931 O LEU A 136 20.217 -12.466 -27.570 1.00 0.00 O ATOM 932 CB LEU A 136 21.995 -10.325 -28.934 1.00 0.00 C ATOM 933 CG LEU A 136 22.080 -8.985 -28.202 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.530 -8.494 -28.204 1.00 0.00 C ATOM 935 CD2 LEU A 136 21.193 -7.960 -28.908 1.00 0.00 C ATOM 0 H LEU A 136 22.284 -12.802 -29.588 1.00 0.00 H new ATOM 0 HA LEU A 136 23.173 -11.133 -27.325 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.671 -10.328 -29.789 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.988 -10.475 -29.324 1.00 0.00 H new ATOM 0 HG LEU A 136 21.740 -9.111 -27.174 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.591 -7.539 -27.682 1.00 0.00 H new ATOM 0 HD12 LEU A 136 24.162 -9.224 -27.699 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.870 -8.369 -29.232 1.00 0.00 H new ATOM 0 HD21 LEU A 136 21.254 -7.005 -28.386 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.531 -7.833 -29.937 1.00 0.00 H new ATOM 0 HD23 LEU A 136 20.161 -8.309 -28.906 1.00 0.00 H new ATOM 947 N LYS A 137 21.172 -11.360 -25.861 1.00 0.00 N ATOM 948 CA LYS A 137 20.077 -11.633 -24.942 1.00 0.00 C ATOM 949 C LYS A 137 19.272 -10.372 -24.664 1.00 0.00 C ATOM 950 O LYS A 137 19.775 -9.258 -24.809 1.00 0.00 O ATOM 951 CB LYS A 137 20.629 -12.194 -23.625 1.00 0.00 C ATOM 952 CG LYS A 137 20.800 -13.709 -23.741 1.00 0.00 C ATOM 953 CD LYS A 137 21.371 -14.264 -22.436 1.00 0.00 C ATOM 954 CE LYS A 137 22.894 -14.140 -22.450 1.00 0.00 C ATOM 955 NZ LYS A 137 23.454 -14.770 -21.220 1.00 0.00 N ATOM 0 H LYS A 137 21.934 -10.812 -25.462 1.00 0.00 H new ATOM 0 HA LYS A 137 19.418 -12.368 -25.405 1.00 0.00 H new ATOM 0 HB2 LYS A 137 21.586 -11.727 -23.393 1.00 0.00 H new ATOM 0 HB3 LYS A 137 19.951 -11.957 -22.805 1.00 0.00 H new ATOM 0 HG2 LYS A 137 19.840 -14.178 -23.958 1.00 0.00 H new ATOM 0 HG3 LYS A 137 21.465 -13.947 -24.571 1.00 0.00 H new ATOM 0 HD2 LYS A 137 20.959 -13.719 -21.586 1.00 0.00 H new ATOM 0 HD3 LYS A 137 21.082 -15.308 -22.316 1.00 0.00 H new ATOM 0 HE2 LYS A 137 23.301 -14.624 -23.338 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.184 -13.090 -22.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.491 -14.686 -21.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 23.074 -14.289 -20.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.188 -15.775 -21.193 1.00 0.00 H new ATOM 969 N PRO A 138 18.046 -10.528 -24.252 1.00 0.00 N ATOM 970 CA PRO A 138 17.152 -9.381 -23.923 1.00 0.00 C ATOM 971 C PRO A 138 17.781 -8.457 -22.876 1.00 0.00 C ATOM 972 O PRO A 138 17.460 -7.270 -22.813 1.00 0.00 O ATOM 973 CB PRO A 138 15.893 -10.052 -23.360 1.00 0.00 C ATOM 974 CG PRO A 138 15.902 -11.438 -23.912 1.00 0.00 C ATOM 975 CD PRO A 138 17.364 -11.822 -24.087 1.00 0.00 C ATOM 0 HA PRO A 138 16.954 -8.751 -24.790 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.908 -10.063 -22.270 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.994 -9.515 -23.661 1.00 0.00 H new ATOM 0 HG2 PRO A 138 15.398 -12.128 -23.236 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.373 -11.480 -24.864 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.742 -12.366 -23.221 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.508 -12.465 -24.956 1.00 0.00 H new ATOM 983 N GLU A 139 18.671 -9.010 -22.060 1.00 0.00 N ATOM 984 CA GLU A 139 19.327 -8.231 -21.015 1.00 0.00 C ATOM 985 C GLU A 139 20.346 -7.271 -21.616 1.00 0.00 C ATOM 986 O GLU A 139 21.020 -6.535 -20.896 1.00 0.00 O ATOM 987 CB GLU A 139 20.017 -9.168 -20.021 1.00 0.00 C ATOM 988 CG GLU A 139 20.169 -8.460 -18.673 1.00 0.00 C ATOM 989 CD GLU A 139 18.803 -8.299 -18.013 1.00 0.00 C ATOM 990 OE1 GLU A 139 17.883 -8.991 -18.421 1.00 0.00 O ATOM 991 OE2 GLU A 139 18.695 -7.482 -17.113 1.00 0.00 O ATOM 0 H GLU A 139 18.954 -9.989 -22.101 1.00 0.00 H new ATOM 0 HA GLU A 139 18.569 -7.647 -20.493 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.434 -10.081 -19.901 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.995 -9.463 -20.401 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.831 -9.034 -18.024 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.631 -7.483 -18.816 1.00 0.00 H new ATOM 998 N ASP A 140 20.466 -7.298 -22.940 1.00 0.00 N ATOM 999 CA ASP A 140 21.414 -6.428 -23.626 1.00 0.00 C ATOM 1000 C ASP A 140 20.857 -5.018 -23.766 1.00 0.00 C ATOM 1001 O ASP A 140 21.605 -4.040 -23.747 1.00 0.00 O ATOM 1002 CB ASP A 140 21.732 -6.995 -25.012 1.00 0.00 C ATOM 1003 CG ASP A 140 22.625 -8.222 -24.884 1.00 0.00 C ATOM 1004 OD1 ASP A 140 23.834 -8.051 -24.891 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.095 -9.314 -24.782 1.00 0.00 O ATOM 0 H ASP A 140 19.924 -7.907 -23.554 1.00 0.00 H new ATOM 0 HA ASP A 140 22.326 -6.382 -23.031 1.00 0.00 H new ATOM 0 HB2 ASP A 140 20.808 -7.260 -25.526 1.00 0.00 H new ATOM 0 HB3 ASP A 140 22.227 -6.237 -25.619 1.00 0.00 H new ATOM 1010 N PHE A 141 19.536 -4.919 -23.901 1.00 0.00 N ATOM 1011 CA PHE A 141 18.894 -3.621 -24.045 1.00 0.00 C ATOM 1012 C PHE A 141 18.215 -3.215 -22.739 1.00 0.00 C ATOM 1013 O PHE A 141 17.440 -3.981 -22.167 1.00 0.00 O ATOM 1014 CB PHE A 141 17.848 -3.674 -25.163 1.00 0.00 C ATOM 1015 CG PHE A 141 16.579 -4.302 -24.640 1.00 0.00 C ATOM 1016 CD1 PHE A 141 16.414 -5.690 -24.678 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.565 -3.489 -24.114 1.00 0.00 C ATOM 1018 CE1 PHE A 141 15.235 -6.268 -24.191 1.00 0.00 C ATOM 1019 CE2 PHE A 141 14.387 -4.067 -23.628 1.00 0.00 C ATOM 1020 CZ PHE A 141 14.222 -5.457 -23.666 1.00 0.00 C ATOM 0 H PHE A 141 18.898 -5.715 -23.913 1.00 0.00 H new ATOM 0 HA PHE A 141 19.658 -2.885 -24.295 1.00 0.00 H new ATOM 0 HB2 PHE A 141 17.643 -2.669 -25.531 1.00 0.00 H new ATOM 0 HB3 PHE A 141 18.230 -4.250 -26.006 1.00 0.00 H new ATOM 0 HD1 PHE A 141 17.195 -6.316 -25.083 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.693 -2.417 -24.084 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.107 -7.340 -24.221 1.00 0.00 H new ATOM 0 HE2 PHE A 141 13.605 -3.441 -23.224 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.313 -5.903 -23.290 1.00 0.00 H new ATOM 1030 N ASP A 142 18.513 -2.006 -22.276 1.00 0.00 N ATOM 1031 CA ASP A 142 17.923 -1.502 -21.041 1.00 0.00 C ATOM 1032 C ASP A 142 16.906 -0.406 -21.344 1.00 0.00 C ATOM 1033 O ASP A 142 17.274 0.703 -21.737 1.00 0.00 O ATOM 1034 CB ASP A 142 19.012 -0.953 -20.123 1.00 0.00 C ATOM 1035 CG ASP A 142 18.392 -0.427 -18.832 1.00 0.00 C ATOM 1036 OD1 ASP A 142 18.263 -1.204 -17.901 1.00 0.00 O ATOM 1037 OD2 ASP A 142 18.056 0.745 -18.795 1.00 0.00 O ATOM 0 H ASP A 142 19.156 -1.360 -22.734 1.00 0.00 H new ATOM 0 HA ASP A 142 17.415 -2.327 -20.541 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.736 -1.736 -19.896 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.555 -0.154 -20.627 1.00 0.00 H new ATOM 1042 N PHE A 143 15.628 -0.721 -21.159 1.00 0.00 N ATOM 1043 CA PHE A 143 14.570 0.249 -21.421 1.00 0.00 C ATOM 1044 C PHE A 143 14.204 1.003 -20.148 1.00 0.00 C ATOM 1045 O PHE A 143 13.886 2.192 -20.189 1.00 0.00 O ATOM 1046 CB PHE A 143 13.330 -0.470 -21.961 1.00 0.00 C ATOM 1047 CG PHE A 143 12.652 -1.220 -20.841 1.00 0.00 C ATOM 1048 CD1 PHE A 143 13.108 -2.490 -20.471 1.00 0.00 C ATOM 1049 CD2 PHE A 143 11.568 -0.642 -20.168 1.00 0.00 C ATOM 1050 CE1 PHE A 143 12.479 -3.185 -19.430 1.00 0.00 C ATOM 1051 CE2 PHE A 143 10.939 -1.337 -19.127 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.395 -2.608 -18.759 1.00 0.00 C ATOM 0 H PHE A 143 15.302 -1.630 -20.832 1.00 0.00 H new ATOM 0 HA PHE A 143 14.932 0.963 -22.160 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.640 0.252 -22.399 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.615 -1.161 -22.755 1.00 0.00 H new ATOM 0 HD1 PHE A 143 13.945 -2.935 -20.988 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.217 0.339 -20.452 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.831 -4.166 -19.145 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.102 -0.892 -18.609 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.910 -3.144 -17.957 1.00 0.00 H new ATOM 1062 N THR A 144 14.257 0.308 -19.017 1.00 0.00 N ATOM 1063 CA THR A 144 13.927 0.924 -17.736 1.00 0.00 C ATOM 1064 C THR A 144 14.910 2.046 -17.415 1.00 0.00 C ATOM 1065 O THR A 144 16.086 1.979 -17.777 1.00 0.00 O ATOM 1066 CB THR A 144 13.972 -0.126 -16.626 1.00 0.00 C ATOM 1067 OG1 THR A 144 13.661 -1.401 -17.169 1.00 0.00 O ATOM 1068 CG2 THR A 144 12.948 0.230 -15.545 1.00 0.00 C ATOM 0 H THR A 144 14.523 -0.675 -18.960 1.00 0.00 H new ATOM 0 HA THR A 144 12.922 1.341 -17.802 1.00 0.00 H new ATOM 0 HB THR A 144 14.970 -0.150 -16.188 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.843 -1.338 -17.705 1.00 0.00 H new ATOM 0 HG21 THR A 144 12.980 -0.518 -14.753 1.00 0.00 H new ATOM 0 HG22 THR A 144 13.184 1.209 -15.128 1.00 0.00 H new ATOM 0 HG23 THR A 144 11.950 0.253 -15.983 1.00 0.00 H new ATOM 1076 N VAL A 145 14.419 3.080 -16.735 1.00 0.00 N ATOM 1077 CA VAL A 145 15.266 4.211 -16.378 1.00 0.00 C ATOM 1078 C VAL A 145 16.121 3.871 -15.158 1.00 0.00 C ATOM 1079 O VAL A 145 15.664 3.963 -14.020 1.00 0.00 O ATOM 1080 CB VAL A 145 14.396 5.431 -16.066 1.00 0.00 C ATOM 1081 CG1 VAL A 145 15.286 6.667 -15.913 1.00 0.00 C ATOM 1082 CG2 VAL A 145 13.405 5.654 -17.209 1.00 0.00 C ATOM 0 H VAL A 145 13.451 3.157 -16.424 1.00 0.00 H new ATOM 0 HA VAL A 145 15.922 4.435 -17.219 1.00 0.00 H new ATOM 0 HB VAL A 145 13.849 5.261 -15.138 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.667 7.536 -15.691 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.993 6.508 -15.099 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.833 6.839 -16.840 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.785 6.523 -16.988 1.00 0.00 H new ATOM 0 HG22 VAL A 145 13.952 5.825 -18.136 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.771 4.774 -17.318 1.00 0.00 H new ATOM 1092 N LEU A 146 17.369 3.485 -15.411 1.00 0.00 N ATOM 1093 CA LEU A 146 18.281 3.135 -14.328 1.00 0.00 C ATOM 1094 C LEU A 146 19.505 4.044 -14.344 1.00 0.00 C ATOM 1095 O LEU A 146 19.977 4.482 -13.294 1.00 0.00 O ATOM 1096 CB LEU A 146 18.725 1.678 -14.473 1.00 0.00 C ATOM 1097 CG LEU A 146 17.495 0.770 -14.528 1.00 0.00 C ATOM 1098 CD1 LEU A 146 17.937 -0.683 -14.700 1.00 0.00 C ATOM 1099 CD2 LEU A 146 16.701 0.909 -13.227 1.00 0.00 C ATOM 0 H LEU A 146 17.768 3.407 -16.347 1.00 0.00 H new ATOM 0 HA LEU A 146 17.758 3.265 -13.380 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.320 1.557 -15.378 1.00 0.00 H new ATOM 0 HB3 LEU A 146 19.361 1.396 -13.634 1.00 0.00 H new ATOM 0 HG LEU A 146 16.869 1.060 -15.371 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.059 -1.328 -14.739 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.503 -0.784 -15.626 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.564 -0.975 -13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.824 0.262 -13.265 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.329 0.619 -12.385 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.383 1.944 -13.104 1.00 0.00 H new ATOM 1111 N SER A 147 20.014 4.324 -15.539 1.00 0.00 N ATOM 1112 CA SER A 147 21.184 5.181 -15.677 1.00 0.00 C ATOM 1113 C SER A 147 20.888 6.353 -16.606 1.00 0.00 C ATOM 1114 O SER A 147 20.475 7.421 -16.157 1.00 0.00 O ATOM 1115 CB SER A 147 22.359 4.372 -16.234 1.00 0.00 C ATOM 1116 OG SER A 147 22.776 3.421 -15.264 1.00 0.00 O ATOM 0 H SER A 147 19.638 3.973 -16.419 1.00 0.00 H new ATOM 0 HA SER A 147 21.442 5.571 -14.692 1.00 0.00 H new ATOM 0 HB2 SER A 147 22.064 3.866 -17.153 1.00 0.00 H new ATOM 0 HB3 SER A 147 23.185 5.036 -16.487 1.00 0.00 H new ATOM 0 HG SER A 147 23.527 2.900 -15.618 1.00 0.00 H new ATOM 1122 N LYS A 148 21.097 6.144 -17.902 1.00 0.00 N ATOM 1123 CA LYS A 148 20.855 7.193 -18.887 1.00 0.00 C ATOM 1124 C LYS A 148 21.104 6.674 -20.297 1.00 0.00 C ATOM 1125 CB LYS A 148 21.769 8.388 -18.608 1.00 0.00 C ATOM 1126 CG LYS A 148 23.231 7.933 -18.646 1.00 0.00 C ATOM 1127 CD LYS A 148 24.145 9.120 -18.340 1.00 0.00 C ATOM 1128 CE LYS A 148 25.603 8.658 -18.347 1.00 0.00 C ATOM 1129 NZ LYS A 148 26.492 9.819 -18.062 1.00 0.00 N ATOM 0 H LYS A 148 21.431 5.263 -18.293 1.00 0.00 H new ATOM 0 HA LYS A 148 19.814 7.506 -18.810 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.601 9.169 -19.350 1.00 0.00 H new ATOM 0 HB3 LYS A 148 21.536 8.818 -17.634 1.00 0.00 H new ATOM 0 HG2 LYS A 148 23.394 7.138 -17.918 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.469 7.521 -19.627 1.00 0.00 H new ATOM 0 HD2 LYS A 148 23.998 9.906 -19.081 1.00 0.00 H new ATOM 0 HD3 LYS A 148 23.892 9.546 -17.369 1.00 0.00 H new ATOM 0 HE2 LYS A 148 25.753 7.879 -17.599 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.853 8.223 -19.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 27.484 9.506 -18.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 26.356 10.548 -18.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 26.258 10.215 -17.129 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 4.924 -11.291 -37.888 1.00 0.00 O ATOM 1145 C5' DG B 201 5.620 -11.078 -39.118 1.00 0.00 C ATOM 1146 C4' DG B 201 5.795 -9.590 -39.408 1.00 0.00 C ATOM 1147 O4' DG B 201 4.521 -9.019 -39.743 1.00 0.00 O ATOM 1148 C3' DG B 201 6.364 -8.796 -38.237 1.00 0.00 C ATOM 1149 O3' DG B 201 7.345 -7.874 -38.718 1.00 0.00 O ATOM 1150 C2' DG B 201 5.174 -8.033 -37.674 1.00 0.00 C ATOM 1151 C1' DG B 201 4.228 -7.927 -38.861 1.00 0.00 C ATOM 1152 N9 DG B 201 2.798 -7.998 -38.494 1.00 0.00 N ATOM 1153 C8 DG B 201 2.162 -8.910 -37.697 1.00 0.00 C ATOM 1154 N7 DG B 201 0.882 -8.696 -37.563 1.00 0.00 N ATOM 1155 C5 DG B 201 0.652 -7.557 -38.328 1.00 0.00 C ATOM 1156 C6 DG B 201 -0.557 -6.848 -38.565 1.00 0.00 C ATOM 1157 O6 DG B 201 -1.682 -7.095 -38.138 1.00 0.00 O ATOM 1158 N1 DG B 201 -0.352 -5.754 -39.395 1.00 0.00 N ATOM 1159 C2 DG B 201 0.864 -5.384 -39.932 1.00 0.00 C ATOM 1160 N2 DG B 201 0.863 -4.301 -40.708 1.00 0.00 N ATOM 1161 N3 DG B 201 2.002 -6.050 -39.710 1.00 0.00 N ATOM 1162 C4 DG B 201 1.820 -7.121 -38.903 1.00 0.00 C ATOM 0 H5' DG B 201 5.071 -11.547 -39.934 1.00 0.00 H new ATOM 0 H5'' DG B 201 6.597 -11.559 -39.073 1.00 0.00 H new ATOM 0 H4' DG B 201 6.508 -9.526 -40.230 1.00 0.00 H new ATOM 0 H3' DG B 201 6.841 -9.432 -37.491 1.00 0.00 H new ATOM 0 H2' DG B 201 4.714 -8.564 -36.840 1.00 0.00 H new ATOM 0 H2'' DG B 201 5.466 -7.050 -37.304 1.00 0.00 H new ATOM 0 HO5' DG B 201 4.826 -12.253 -37.730 1.00 0.00 H new ATOM 0 H1' DG B 201 4.385 -6.951 -39.320 1.00 0.00 H new ATOM 0 H8 DG B 201 2.674 -9.734 -37.221 1.00 0.00 H new ATOM 0 H1 DG B 201 -1.163 -5.180 -39.626 1.00 0.00 H new ATOM 0 H21 DG B 201 1.732 -3.978 -41.134 1.00 0.00 H new ATOM 0 H22 DG B 201 -0.007 -3.795 -40.876 1.00 0.00 H new ATOM 1175 P DG B 202 8.103 -6.880 -37.703 1.00 0.00 P ATOM 1176 OP1 DG B 202 9.459 -6.619 -38.230 1.00 0.00 O ATOM 1177 OP2 DG B 202 7.931 -7.405 -36.328 1.00 0.00 O ATOM 1178 O5' DG B 202 7.238 -5.525 -37.832 1.00 0.00 O ATOM 1179 C5' DG B 202 7.125 -4.856 -39.090 1.00 0.00 C ATOM 1180 C4' DG B 202 6.319 -3.566 -38.972 1.00 0.00 C ATOM 1181 O4' DG B 202 4.931 -3.889 -38.801 1.00 0.00 O ATOM 1182 C3' DG B 202 6.744 -2.687 -37.799 1.00 0.00 C ATOM 1183 O3' DG B 202 6.970 -1.353 -38.261 1.00 0.00 O ATOM 1184 C2' DG B 202 5.545 -2.702 -36.855 1.00 0.00 C ATOM 1185 C1' DG B 202 4.387 -3.081 -37.759 1.00 0.00 C ATOM 1186 N9 DG B 202 3.317 -3.844 -37.078 1.00 0.00 N ATOM 1187 C8 DG B 202 3.427 -4.962 -36.295 1.00 0.00 C ATOM 1188 N7 DG B 202 2.288 -5.394 -35.829 1.00 0.00 N ATOM 1189 C5 DG B 202 1.354 -4.499 -36.339 1.00 0.00 C ATOM 1190 C6 DG B 202 -0.057 -4.461 -36.173 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.769 -5.228 -35.530 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.621 -3.392 -36.856 1.00 0.00 N ATOM 1193 C2 DG B 202 0.082 -2.472 -37.607 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.638 -1.515 -38.191 1.00 0.00 N ATOM 1195 N3 DG B 202 1.407 -2.507 -37.765 1.00 0.00 N ATOM 1196 C4 DG B 202 1.976 -3.544 -37.105 1.00 0.00 C ATOM 0 H5' DG B 202 6.648 -5.518 -39.813 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.120 -4.630 -39.473 1.00 0.00 H new ATOM 0 H4' DG B 202 6.500 -3.006 -39.889 1.00 0.00 H new ATOM 0 H3' DG B 202 7.659 -3.038 -37.321 1.00 0.00 H new ATOM 0 H2' DG B 202 5.678 -3.424 -36.049 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.389 -1.729 -36.389 1.00 0.00 H new ATOM 0 H1' DG B 202 3.922 -2.163 -38.118 1.00 0.00 H new ATOM 0 H8 DG B 202 4.371 -5.442 -36.083 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.633 -3.278 -36.798 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.177 -0.805 -38.760 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.650 -1.493 -38.069 1.00 0.00 H new ATOM 1208 P DA B 203 7.435 -0.199 -37.240 1.00 0.00 P ATOM 1209 OP1 DA B 203 8.301 0.749 -37.972 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.931 -0.849 -36.004 1.00 0.00 O ATOM 1211 O5' DA B 203 6.050 0.544 -36.895 1.00 0.00 O ATOM 1212 C5' DA B 203 5.294 1.182 -37.927 1.00 0.00 C ATOM 1213 C4' DA B 203 4.032 1.839 -37.379 1.00 0.00 C ATOM 1214 O4' DA B 203 3.108 0.815 -36.973 1.00 0.00 O ATOM 1215 C3' DA B 203 4.281 2.740 -36.173 1.00 0.00 C ATOM 1216 O3' DA B 203 3.664 4.011 -36.397 1.00 0.00 O ATOM 1217 C2' DA B 203 3.592 2.034 -35.013 1.00 0.00 C ATOM 1218 C1' DA B 203 2.571 1.145 -35.694 1.00 0.00 C ATOM 1219 N9 DA B 203 2.280 -0.109 -34.962 1.00 0.00 N ATOM 1220 C8 DA B 203 3.155 -1.036 -34.464 1.00 0.00 C ATOM 1221 N7 DA B 203 2.578 -2.033 -33.854 1.00 0.00 N ATOM 1222 C5 DA B 203 1.221 -1.745 -33.955 1.00 0.00 C ATOM 1223 C6 DA B 203 0.071 -2.417 -33.508 1.00 0.00 C ATOM 1224 N6 DA B 203 0.113 -3.569 -32.839 1.00 0.00 N ATOM 1225 N1 DA B 203 -1.118 -1.851 -33.778 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.152 -0.703 -34.443 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.148 0.020 -34.915 1.00 0.00 N ATOM 1228 C4 DA B 203 1.030 -0.573 -34.629 1.00 0.00 C ATOM 0 H5' DA B 203 5.022 0.448 -38.685 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.912 1.934 -38.418 1.00 0.00 H new ATOM 0 H4' DA B 203 3.640 2.462 -38.183 1.00 0.00 H new ATOM 0 H3' DA B 203 5.342 2.908 -35.985 1.00 0.00 H new ATOM 0 H2' DA B 203 4.299 1.453 -34.421 1.00 0.00 H new ATOM 0 H2'' DA B 203 3.117 2.744 -34.336 1.00 0.00 H new ATOM 0 H1' DA B 203 1.627 1.688 -35.746 1.00 0.00 H new ATOM 0 H8 DA B 203 4.227 -0.949 -34.567 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.753 -4.015 -32.537 1.00 0.00 H new ATOM 0 H62 DA B 203 1.011 -4.004 -32.629 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.138 -0.302 -34.625 1.00 0.00 H new ATOM 1240 P DT B 204 3.724 5.161 -35.272 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.761 6.475 -35.948 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.779 4.799 -34.297 1.00 0.00 O ATOM 1243 O5' DT B 204 2.296 5.009 -34.540 1.00 0.00 O ATOM 1244 C5' DT B 204 1.084 5.193 -35.274 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.148 5.054 -34.383 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.297 3.675 -34.003 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.069 5.883 -33.103 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.254 6.677 -32.982 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.030 4.853 -31.978 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.616 3.606 -32.617 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.085 2.340 -32.064 1.00 0.00 N ATOM 1252 C2 DT B 204 -1.006 1.415 -31.603 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.217 1.615 -31.655 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.482 0.247 -31.082 1.00 0.00 N ATOM 1255 C4 DT B 204 0.862 -0.070 -30.982 1.00 0.00 C ATOM 1256 O4 DT B 204 1.220 -1.143 -30.500 1.00 0.00 O ATOM 1257 C5 DT B 204 1.746 0.957 -31.487 1.00 0.00 C ATOM 1258 C7 DT B 204 3.255 0.739 -31.437 1.00 0.00 C ATOM 1259 C6 DT B 204 1.258 2.103 -31.999 1.00 0.00 C ATOM 0 H5' DT B 204 1.033 4.461 -36.080 1.00 0.00 H new ATOM 0 H5'' DT B 204 1.087 6.179 -35.738 1.00 0.00 H new ATOM 0 H4' DT B 204 -0.995 5.418 -34.965 1.00 0.00 H new ATOM 0 H3' DT B 204 0.792 6.552 -33.086 1.00 0.00 H new ATOM 0 H2' DT B 204 0.987 4.683 -31.625 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.616 5.176 -31.118 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.688 3.590 -32.419 1.00 0.00 H new ATOM 0 H3 DT B 204 -1.147 -0.446 -30.739 1.00 0.00 H new ATOM 0 H71 DT B 204 3.727 1.269 -32.264 1.00 0.00 H new ATOM 0 H72 DT B 204 3.646 1.118 -30.493 1.00 0.00 H new ATOM 0 H73 DT B 204 3.472 -0.326 -31.518 1.00 0.00 H new ATOM 0 H6 DT B 204 1.944 2.851 -32.366 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.514 3.549 -28.147 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.659 2.304 -27.550 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.535 1.590 -27.272 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.323 2.076 -27.569 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.173 3.360 -28.182 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.203 3.922 -28.515 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.285 4.055 -28.451 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.779 1.882 -27.270 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.760 1.354 -27.276 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.746 4.317 -28.427 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -3.791 5.678 -27.766 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.621 6.519 -28.729 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.511 5.792 -30.067 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -3.816 4.555 -29.832 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -5.985 6.526 -28.304 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -3.767 6.582 -31.138 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.415 6.848 -30.758 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.442 7.677 -31.737 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.172 8.875 -32.208 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.132 7.830 -31.061 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.688 1.714 -27.498 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.660 0.442 -26.830 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.791 4.011 -27.601 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.711 3.253 -29.209 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 1.093 4.905 -28.973 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -3.778 6.025 -32.075 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.250 5.629 -26.779 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.207 5.037 -28.918 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.285 7.523 -31.321 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.522 5.641 -30.446 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.279 7.553 -28.782 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -2.791 6.092 -27.632 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.570 3.720 -28.035 1.00 0.00 H new ATOM 1305 P DG B 206 -6.407 7.197 -26.903 1.00 0.00 P ATOM 1306 OP1 DG B 206 -7.694 7.896 -27.085 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.233 7.931 -26.374 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.655 5.914 -25.961 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.586 4.902 -26.350 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.599 3.730 -25.375 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.238 3.308 -25.131 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.217 4.071 -24.022 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.205 3.084 -23.698 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.062 3.964 -23.028 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.081 3.048 -23.732 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.666 3.269 -23.336 1.00 0.00 N ATOM 1317 C8 DG B 206 -3.961 4.441 -23.286 1.00 0.00 C ATOM 1318 N7 DG B 206 -2.730 4.302 -22.881 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.609 2.937 -22.641 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.489 2.190 -22.181 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.368 2.598 -21.892 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.790 0.839 -22.074 1.00 0.00 N ATOM 1323 C2 DG B 206 -3.013 0.274 -22.369 1.00 0.00 C ATOM 1324 N2 DG B 206 -3.110 -1.045 -22.202 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.066 0.975 -22.801 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.790 2.295 -22.913 1.00 0.00 C ATOM 0 H5' DG B 206 -7.333 4.541 -27.347 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.585 5.333 -26.411 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.205 2.951 -25.838 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.689 5.053 -24.012 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.622 4.938 -22.816 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.388 3.548 -22.075 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.297 2.015 -23.460 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.387 5.396 -23.558 1.00 0.00 H new ATOM 0 H1 DG B 206 -1.049 0.216 -21.752 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.989 -1.521 -22.404 1.00 0.00 H new ATOM 0 H22 DG B 206 -2.305 -1.578 -21.873 1.00 0.00 H new ATOM 1338 P DG B 207 -10.055 3.195 -22.335 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.490 3.040 -22.659 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.589 4.390 -21.595 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.576 1.887 -21.524 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.605 0.600 -22.143 1.00 0.00 C ATOM 1343 C4' DG B 207 -9.002 -0.475 -21.244 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.576 -0.278 -21.157 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.554 -0.461 -19.820 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.853 -1.802 -19.417 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.414 0.084 -18.969 1.00 0.00 C ATOM 1348 C1' DG B 207 -7.178 -0.265 -19.776 1.00 0.00 C ATOM 1349 N9 DG B 207 -6.059 0.692 -19.599 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.068 2.054 -19.729 1.00 0.00 C ATOM 1351 N7 DG B 207 -4.914 2.615 -19.505 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.075 1.548 -19.199 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.693 1.543 -18.864 1.00 0.00 C ATOM 1354 O6 DG B 207 -1.929 2.500 -18.770 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.233 0.255 -18.629 1.00 0.00 N ATOM 1356 C2 DG B 207 -3.002 -0.888 -18.706 1.00 0.00 C ATOM 1357 N2 DG B 207 -2.379 -2.038 -18.447 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.300 -0.885 -19.021 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.767 0.364 -19.255 1.00 0.00 C ATOM 0 H5' DG B 207 -9.056 0.637 -23.084 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.635 0.336 -22.385 1.00 0.00 H new ATOM 0 H4' DG B 207 -9.263 -1.431 -21.698 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.463 0.133 -19.727 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.504 1.160 -18.817 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.393 -0.377 -17.982 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.803 -1.229 -19.432 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.953 2.614 -19.994 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.250 0.145 -18.380 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.894 -2.917 -18.488 1.00 0.00 H new ATOM 0 H22 DG B 207 -1.387 -2.038 -18.208 1.00 0.00 H new ATOM 1371 P DC B 208 -10.395 -2.110 -17.933 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.316 -3.261 -17.999 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.848 -0.832 -17.333 1.00 0.00 O ATOM 1374 O5' DC B 208 -9.057 -2.573 -17.162 1.00 0.00 O ATOM 1375 C5' DC B 208 -8.344 -3.734 -17.588 1.00 0.00 C ATOM 1376 C4' DC B 208 -7.196 -4.078 -16.642 1.00 0.00 C ATOM 1377 O4' DC B 208 -6.161 -3.093 -16.787 1.00 0.00 O ATOM 1378 C3' DC B 208 -7.611 -4.107 -15.172 1.00 0.00 C ATOM 1379 O3' DC B 208 -7.186 -5.341 -14.588 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.842 -2.953 -14.533 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.694 -2.713 -15.496 1.00 0.00 C ATOM 1382 N1 DC B 208 -5.239 -1.307 -15.548 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.905 -1.059 -15.250 1.00 0.00 C ATOM 1384 O2 DC B 208 -3.155 -1.988 -14.965 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.466 0.228 -15.284 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.298 1.231 -15.596 1.00 0.00 C ATOM 1387 N4 DC B 208 -3.835 2.482 -15.621 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.672 0.979 -15.901 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.098 -0.298 -15.865 1.00 0.00 C ATOM 0 H5' DC B 208 -7.951 -3.570 -18.591 1.00 0.00 H new ATOM 0 H5'' DC B 208 -9.030 -4.579 -17.648 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.857 -5.078 -16.913 1.00 0.00 H new ATOM 0 H3' DC B 208 -8.689 -4.018 -15.036 1.00 0.00 H new ATOM 0 H2' DC B 208 -7.467 -2.066 -14.425 1.00 0.00 H new ATOM 0 H2'' DC B 208 -6.483 -3.213 -13.537 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.836 -3.294 -15.157 1.00 0.00 H new ATOM 0 H41 DC B 208 -4.460 3.253 -15.857 1.00 0.00 H new ATOM 0 H42 DC B 208 -2.856 2.668 -15.404 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.345 1.785 -16.152 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.130 -0.524 -16.089 1.00 0.00 H new ATOM 1401 P DT B 209 -7.506 -5.672 -13.046 1.00 0.00 P ATOM 1402 OP1 DT B 209 -7.819 -7.114 -12.932 1.00 0.00 O ATOM 1403 OP2 DT B 209 -8.476 -4.666 -12.551 1.00 0.00 O ATOM 1404 O5' DT B 209 -6.095 -5.403 -12.324 1.00 0.00 O ATOM 1405 C5' DT B 209 -4.940 -6.163 -12.690 1.00 0.00 C ATOM 1406 C4' DT B 209 -3.711 -5.754 -11.882 1.00 0.00 C ATOM 1407 O4' DT B 209 -3.371 -4.401 -12.220 1.00 0.00 O ATOM 1408 C3' DT B 209 -3.920 -5.817 -10.373 1.00 0.00 C ATOM 1409 O3' DT B 209 -2.844 -6.555 -9.781 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.862 -4.369 -9.911 1.00 0.00 C ATOM 1411 C1' DT B 209 -3.127 -3.659 -11.034 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.575 -2.272 -11.268 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.611 -1.281 -11.227 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.425 -1.529 -11.022 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.060 0.010 -11.437 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.369 0.389 -11.677 1.00 0.00 C ATOM 1417 O4 DT B 209 -4.658 1.569 -11.852 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.305 -0.713 -11.696 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.783 -0.438 -11.951 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.891 -1.979 -11.496 1.00 0.00 C ATOM 0 H5' DT B 209 -4.738 -6.027 -13.752 1.00 0.00 H new ATOM 0 H5'' DT B 209 -5.139 -7.224 -12.536 1.00 0.00 H new ATOM 0 H4' DT B 209 -2.922 -6.463 -12.134 1.00 0.00 H new ATOM 0 H3' DT B 209 -4.857 -6.301 -10.097 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.860 -3.956 -9.762 1.00 0.00 H new ATOM 0 H2'' DT B 209 -3.333 -4.273 -8.963 1.00 0.00 H new ATOM 0 H1' DT B 209 -2.075 -3.604 -10.755 1.00 0.00 H new ATOM 0 H3 DT B 209 -2.361 0.752 -11.413 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.038 0.554 -11.578 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.982 -0.485 -13.022 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.386 -1.186 -11.436 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.615 -2.781 -11.516 1.00 0.00 H new ATOM 1433 P DC B 210 -2.809 -6.819 -8.194 1.00 0.00 P ATOM 1434 OP1 DC B 210 -2.157 -8.126 -7.953 1.00 0.00 O ATOM 1435 OP2 DC B 210 -4.165 -6.561 -7.653 1.00 0.00 O ATOM 1436 O5' DC B 210 -1.829 -5.659 -7.662 1.00 0.00 O ATOM 1437 C5' DC B 210 -0.466 -5.611 -8.093 1.00 0.00 C ATOM 1438 C4' DC B 210 0.282 -4.432 -7.475 1.00 0.00 C ATOM 1439 O4' DC B 210 -0.259 -3.210 -8.008 1.00 0.00 O ATOM 1440 C3' DC B 210 0.176 -4.367 -5.957 1.00 0.00 C ATOM 1441 O3' DC B 210 1.471 -4.243 -5.356 1.00 0.00 O ATOM 1442 C2' DC B 210 -0.666 -3.121 -5.700 1.00 0.00 C ATOM 1443 C1' DC B 210 -0.473 -2.289 -6.949 1.00 0.00 C ATOM 1444 N1 DC B 210 -1.630 -1.438 -7.299 1.00 0.00 N ATOM 1445 C2 DC B 210 -1.390 -0.090 -7.513 1.00 0.00 C ATOM 1446 O2 DC B 210 -0.248 0.356 -7.421 1.00 0.00 O ATOM 1447 N3 DC B 210 -2.445 0.713 -7.823 1.00 0.00 N ATOM 1448 C4 DC B 210 -3.684 0.213 -7.919 1.00 0.00 C ATOM 1449 N4 DC B 210 -4.695 1.025 -8.226 1.00 0.00 N ATOM 1450 C5 DC B 210 -3.935 -1.177 -7.699 1.00 0.00 C ATOM 1451 C6 DC B 210 -2.885 -1.962 -7.393 1.00 0.00 C ATOM 0 H5' DC B 210 -0.431 -5.535 -9.180 1.00 0.00 H new ATOM 0 H5'' DC B 210 0.034 -6.541 -7.822 1.00 0.00 H new ATOM 0 H4' DC B 210 1.335 -4.567 -7.724 1.00 0.00 H new ATOM 0 H3' DC B 210 -0.265 -5.267 -5.529 1.00 0.00 H new ATOM 0 H2' DC B 210 -1.715 -3.372 -5.545 1.00 0.00 H new ATOM 0 H2'' DC B 210 -0.331 -2.589 -4.810 1.00 0.00 H new ATOM 0 HO3' DC B 210 1.377 -4.201 -4.381 1.00 0.00 H new ATOM 0 H1' DC B 210 0.359 -1.606 -6.777 1.00 0.00 H new ATOM 0 H41 DC B 210 -5.642 0.654 -8.302 1.00 0.00 H new ATOM 0 H42 DC B 210 -4.522 2.017 -8.385 1.00 0.00 H new ATOM 0 H5 DC B 210 -4.933 -1.583 -7.776 1.00 0.00 H new ATOM 0 H6 DC B 210 -3.038 -3.017 -7.220 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -2.509 11.077 -8.979 1.00 0.00 O ATOM 1466 C5' DG C 211 -1.704 11.371 -7.836 1.00 0.00 C ATOM 1467 C4' DG C 211 -0.474 10.467 -7.773 1.00 0.00 C ATOM 1468 O4' DG C 211 -0.886 9.126 -7.462 1.00 0.00 O ATOM 1469 C3' DG C 211 0.318 10.416 -9.076 1.00 0.00 C ATOM 1470 O3' DG C 211 1.718 10.452 -8.781 1.00 0.00 O ATOM 1471 C2' DG C 211 -0.042 9.072 -9.693 1.00 0.00 C ATOM 1472 C1' DG C 211 -0.457 8.233 -8.495 1.00 0.00 C ATOM 1473 N9 DG C 211 -1.559 7.291 -8.779 1.00 0.00 N ATOM 1474 C8 DG C 211 -2.771 7.542 -9.369 1.00 0.00 C ATOM 1475 N7 DG C 211 -3.534 6.492 -9.479 1.00 0.00 N ATOM 1476 C5 DG C 211 -2.777 5.468 -8.922 1.00 0.00 C ATOM 1477 C6 DG C 211 -3.087 4.089 -8.761 1.00 0.00 C ATOM 1478 O6 DG C 211 -4.113 3.496 -9.087 1.00 0.00 O ATOM 1479 N1 DG C 211 -2.046 3.401 -8.153 1.00 0.00 N ATOM 1480 C2 DG C 211 -0.854 3.965 -7.748 1.00 0.00 C ATOM 1481 N2 DG C 211 0.027 3.140 -7.180 1.00 0.00 N ATOM 1482 N3 DG C 211 -0.561 5.259 -7.898 1.00 0.00 N ATOM 1483 C4 DG C 211 -1.565 5.948 -8.489 1.00 0.00 C ATOM 0 H5' DG C 211 -2.297 11.245 -6.930 1.00 0.00 H new ATOM 0 H5'' DG C 211 -1.389 12.414 -7.869 1.00 0.00 H new ATOM 0 H4' DG C 211 0.174 10.891 -7.005 1.00 0.00 H new ATOM 0 H3' DG C 211 0.093 11.251 -9.739 1.00 0.00 H new ATOM 0 H2' DG C 211 -0.851 9.166 -10.417 1.00 0.00 H new ATOM 0 H2'' DG C 211 0.805 8.631 -10.218 1.00 0.00 H new ATOM 0 HO5' DG C 211 -3.289 11.670 -8.991 1.00 0.00 H new ATOM 0 H1' DG C 211 0.406 7.632 -8.206 1.00 0.00 H new ATOM 0 H8 DG C 211 -3.067 8.523 -9.712 1.00 0.00 H new ATOM 0 H1 DG C 211 -2.172 2.401 -7.993 1.00 0.00 H new ATOM 0 H21 DG C 211 0.927 3.497 -6.859 1.00 0.00 H new ATOM 0 H22 DG C 211 -0.199 2.152 -7.066 1.00 0.00 H new ATOM 1496 P DA C 212 2.804 10.441 -9.968 1.00 0.00 P ATOM 1497 OP1 DA C 212 4.004 11.173 -9.508 1.00 0.00 O ATOM 1498 OP2 DA C 212 2.125 10.849 -11.221 1.00 0.00 O ATOM 1499 O5' DA C 212 3.182 8.880 -10.088 1.00 0.00 O ATOM 1500 C5' DA C 212 3.776 8.192 -8.985 1.00 0.00 C ATOM 1501 C4' DA C 212 4.071 6.734 -9.322 1.00 0.00 C ATOM 1502 O4' DA C 212 2.832 6.013 -9.425 1.00 0.00 O ATOM 1503 C3' DA C 212 4.827 6.550 -10.634 1.00 0.00 C ATOM 1504 O3' DA C 212 5.957 5.700 -10.415 1.00 0.00 O ATOM 1505 C2' DA C 212 3.834 5.852 -11.558 1.00 0.00 C ATOM 1506 C1' DA C 212 2.852 5.206 -10.601 1.00 0.00 C ATOM 1507 N9 DA C 212 1.471 5.119 -11.119 1.00 0.00 N ATOM 1508 C8 DA C 212 0.716 6.093 -11.716 1.00 0.00 C ATOM 1509 N7 DA C 212 -0.473 5.694 -12.073 1.00 0.00 N ATOM 1510 C5 DA C 212 -0.507 4.359 -11.688 1.00 0.00 C ATOM 1511 C6 DA C 212 -1.496 3.367 -11.787 1.00 0.00 C ATOM 1512 N6 DA C 212 -2.695 3.582 -12.331 1.00 0.00 N ATOM 1513 N1 DA C 212 -1.198 2.149 -11.303 1.00 0.00 N ATOM 1514 C2 DA C 212 -0.003 1.942 -10.762 1.00 0.00 C ATOM 1515 N3 DA C 212 1.002 2.788 -10.611 1.00 0.00 N ATOM 1516 C4 DA C 212 0.674 4.000 -11.105 1.00 0.00 C ATOM 0 H5' DA C 212 3.108 8.239 -8.125 1.00 0.00 H new ATOM 0 H5'' DA C 212 4.700 8.693 -8.699 1.00 0.00 H new ATOM 0 H4' DA C 212 4.704 6.357 -8.519 1.00 0.00 H new ATOM 0 H3' DA C 212 5.188 7.492 -11.046 1.00 0.00 H new ATOM 0 H2' DA C 212 3.339 6.560 -12.223 1.00 0.00 H new ATOM 0 H2'' DA C 212 4.325 5.111 -12.189 1.00 0.00 H new ATOM 0 H1' DA C 212 3.182 4.182 -10.428 1.00 0.00 H new ATOM 0 H8 DA C 212 1.073 7.100 -11.877 1.00 0.00 H new ATOM 0 H61 DA C 212 -3.377 2.825 -12.378 1.00 0.00 H new ATOM 0 H62 DA C 212 -2.930 4.503 -12.700 1.00 0.00 H new ATOM 0 H2 DA C 212 0.173 0.942 -10.394 1.00 0.00 H new ATOM 1528 P DG C 213 6.959 5.343 -11.622 1.00 0.00 P ATOM 1529 OP1 DG C 213 8.316 5.162 -11.062 1.00 0.00 O ATOM 1530 OP2 DG C 213 6.734 6.318 -12.714 1.00 0.00 O ATOM 1531 O5' DG C 213 6.421 3.907 -12.114 1.00 0.00 O ATOM 1532 C5' DG C 213 6.452 2.781 -11.233 1.00 0.00 C ATOM 1533 C4' DG C 213 5.925 1.520 -11.910 1.00 0.00 C ATOM 1534 O4' DG C 213 4.502 1.637 -12.091 1.00 0.00 O ATOM 1535 C3' DG C 213 6.543 1.256 -13.280 1.00 0.00 C ATOM 1536 O3' DG C 213 7.003 -0.098 -13.339 1.00 0.00 O ATOM 1537 C2' DG C 213 5.398 1.449 -14.265 1.00 0.00 C ATOM 1538 C1' DG C 213 4.161 1.221 -13.416 1.00 0.00 C ATOM 1539 N9 DG C 213 2.972 1.978 -13.871 1.00 0.00 N ATOM 1540 C8 DG C 213 2.871 3.307 -14.186 1.00 0.00 C ATOM 1541 N7 DG C 213 1.678 3.670 -14.565 1.00 0.00 N ATOM 1542 C5 DG C 213 0.932 2.499 -14.496 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.441 2.276 -14.792 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.279 3.087 -15.178 1.00 0.00 O ATOM 1545 N1 DG C 213 -0.794 0.948 -14.593 1.00 0.00 N ATOM 1546 C2 DG C 213 0.063 -0.043 -14.164 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.462 -1.261 -14.030 1.00 0.00 N ATOM 1548 N3 DG C 213 1.353 0.166 -13.886 1.00 0.00 N ATOM 1549 C4 DG C 213 1.716 1.456 -14.074 1.00 0.00 C ATOM 0 H5' DG C 213 5.854 2.995 -10.347 1.00 0.00 H new ATOM 0 H5'' DG C 213 7.474 2.612 -10.894 1.00 0.00 H new ATOM 0 H4' DG C 213 6.194 0.691 -11.256 1.00 0.00 H new ATOM 0 H3' DG C 213 7.389 1.910 -13.492 1.00 0.00 H new ATOM 0 H2' DG C 213 5.407 2.448 -14.701 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.455 0.740 -15.091 1.00 0.00 H new ATOM 0 H1' DG C 213 3.884 0.169 -13.482 1.00 0.00 H new ATOM 0 H8 DG C 213 3.704 3.992 -14.126 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.762 0.685 -14.779 1.00 0.00 H new ATOM 0 H21 DG C 213 0.122 -2.036 -13.716 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.447 -1.418 -14.241 1.00 0.00 H new ATOM 1561 P DC C 214 7.646 -0.688 -14.692 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.701 -1.655 -14.325 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.964 0.451 -15.586 1.00 0.00 O ATOM 1564 O5' DC C 214 6.414 -1.500 -15.339 1.00 0.00 O ATOM 1565 C5' DC C 214 5.790 -2.562 -14.617 1.00 0.00 C ATOM 1566 C4' DC C 214 4.679 -3.227 -15.424 1.00 0.00 C ATOM 1567 O4' DC C 214 3.567 -2.318 -15.530 1.00 0.00 O ATOM 1568 C3' DC C 214 5.103 -3.605 -16.841 1.00 0.00 C ATOM 1569 O3' DC C 214 4.794 -4.985 -17.071 1.00 0.00 O ATOM 1570 C2' DC C 214 4.235 -2.736 -17.750 1.00 0.00 C ATOM 1571 C1' DC C 214 3.064 -2.359 -16.866 1.00 0.00 C ATOM 1572 N1 DC C 214 2.461 -1.047 -17.192 1.00 0.00 N ATOM 1573 C2 DC C 214 1.118 -1.029 -17.539 1.00 0.00 C ATOM 1574 O2 DC C 214 0.474 -2.075 -17.564 1.00 0.00 O ATOM 1575 N3 DC C 214 0.549 0.168 -17.851 1.00 0.00 N ATOM 1576 C4 DC C 214 1.265 1.299 -17.819 1.00 0.00 C ATOM 1577 N4 DC C 214 0.677 2.454 -18.129 1.00 0.00 N ATOM 1578 C5 DC C 214 2.649 1.282 -17.460 1.00 0.00 C ATOM 1579 C6 DC C 214 3.204 0.094 -17.156 1.00 0.00 C ATOM 0 H5' DC C 214 5.379 -2.174 -13.685 1.00 0.00 H new ATOM 0 H5'' DC C 214 6.539 -3.307 -14.349 1.00 0.00 H new ATOM 0 H4' DC C 214 4.418 -4.144 -14.895 1.00 0.00 H new ATOM 0 H3' DC C 214 6.169 -3.458 -17.015 1.00 0.00 H new ATOM 0 H2' DC C 214 4.775 -1.855 -18.098 1.00 0.00 H new ATOM 0 H2'' DC C 214 3.910 -3.282 -18.636 1.00 0.00 H new ATOM 0 H1' DC C 214 2.272 -3.094 -17.011 1.00 0.00 H new ATOM 0 H41 DC C 214 1.213 3.321 -18.108 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.310 2.471 -18.388 1.00 0.00 H new ATOM 0 H5 DC C 214 3.230 2.192 -17.434 1.00 0.00 H new ATOM 0 H6 DC C 214 4.247 0.045 -16.881 1.00 0.00 H new HETATM 1591 N1 5CM C 215 0.875 -3.348 -20.895 1.00 0.00 N HETATM 1592 C2 5CM C 215 -0.155 -2.451 -21.132 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.167 -1.152 -21.378 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.446 -0.753 -21.393 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.507 -1.679 -21.151 1.00 0.00 C HETATM 1596 C5A 5CM C 215 3.966 -1.233 -21.173 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.181 -2.956 -20.908 1.00 0.00 C HETATM 1598 O2 5CM C 215 -1.322 -2.835 -21.117 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.728 0.528 -21.638 1.00 0.00 N HETATM 1600 C1' 5CM C 215 0.504 -4.754 -20.637 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.135 -5.750 -21.589 1.00 0.00 C HETATM 1602 C3' 5CM C 215 1.331 -6.995 -20.734 1.00 0.00 C HETATM 1603 C4' 5CM C 215 1.321 -6.484 -19.300 1.00 0.00 C HETATM 1604 O4' 5CM C 215 0.961 -5.093 -19.335 1.00 0.00 O HETATM 1605 O3' 5CM C 215 0.233 -7.890 -20.925 1.00 0.00 O HETATM 1606 C5' 5CM C 215 2.660 -6.623 -18.582 1.00 0.00 C HETATM 1607 O5' 5CM C 215 3.662 -5.785 -19.165 1.00 0.00 O HETATM 1608 P 5CM C 215 5.120 -5.673 -18.491 1.00 0.00 P HETATM 1609 OP1 5CM C 215 5.627 -7.038 -18.242 1.00 0.00 O HETATM 1610 OP2 5CM C 215 5.924 -4.718 -19.290 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.698 0.843 -21.652 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.974 1.192 -21.811 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.207 -0.826 -22.155 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.124 -0.467 -20.414 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.611 -2.087 -20.966 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 2.537 -6.366 -17.530 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 0.490 -5.950 -22.445 1.00 0.00 H new HETATM 0 H6 5CM C 215 2.967 -3.688 -20.719 1.00 0.00 H new HETATM 0 H5' 5CM C 215 2.987 -7.662 -18.620 1.00 0.00 H new HETATM 0 H4' 5CM C 215 0.609 -7.092 -18.743 1.00 0.00 H new HETATM 0 H3' 5CM C 215 2.247 -7.530 -20.984 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.082 -5.382 -21.983 1.00 0.00 H new HETATM 0 H1' 5CM C 215 -0.577 -4.815 -20.761 1.00 0.00 H new ATOM 1624 P DG C 216 -0.022 -8.586 -22.355 1.00 0.00 P ATOM 1625 OP1 DG C 216 -0.312 -10.017 -22.135 1.00 0.00 O ATOM 1626 OP2 DG C 216 1.082 -8.187 -23.262 1.00 0.00 O ATOM 1627 O5' DG C 216 -1.369 -7.865 -22.863 1.00 0.00 O ATOM 1628 C5' DG C 216 -2.404 -7.532 -21.936 1.00 0.00 C ATOM 1629 C4' DG C 216 -3.577 -6.841 -22.623 1.00 0.00 C ATOM 1630 O4' DG C 216 -3.154 -5.547 -23.091 1.00 0.00 O ATOM 1631 C3' DG C 216 -4.124 -7.606 -23.823 1.00 0.00 C ATOM 1632 O3' DG C 216 -5.556 -7.588 -23.782 1.00 0.00 O ATOM 1633 C2' DG C 216 -3.637 -6.830 -25.036 1.00 0.00 C ATOM 1634 C1' DG C 216 -3.417 -5.428 -24.494 1.00 0.00 C ATOM 1635 N9 DG C 216 -2.280 -4.718 -25.114 1.00 0.00 N ATOM 1636 C8 DG C 216 -1.017 -5.183 -25.372 1.00 0.00 C ATOM 1637 N7 DG C 216 -0.232 -4.306 -25.935 1.00 0.00 N ATOM 1638 C5 DG C 216 -1.033 -3.174 -26.060 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.725 -1.897 -26.601 1.00 0.00 C ATOM 1640 O6 DG C 216 0.337 -1.511 -27.086 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.815 -1.039 -26.537 1.00 0.00 N ATOM 1642 C2 DG C 216 -3.049 -1.367 -26.016 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.974 -0.409 -26.040 1.00 0.00 N ATOM 1644 N3 DG C 216 -3.341 -2.567 -25.504 1.00 0.00 N ATOM 1645 C4 DG C 216 -2.288 -3.416 -25.559 1.00 0.00 C ATOM 0 H5' DG C 216 -2.002 -6.880 -21.160 1.00 0.00 H new ATOM 0 H5'' DG C 216 -2.754 -8.438 -21.441 1.00 0.00 H new ATOM 0 H4' DG C 216 -4.370 -6.778 -21.878 1.00 0.00 H new ATOM 0 H3' DG C 216 -3.799 -8.646 -23.841 1.00 0.00 H new ATOM 0 H2' DG C 216 -2.717 -7.253 -25.441 1.00 0.00 H new ATOM 0 H2'' DG C 216 -4.373 -6.839 -25.840 1.00 0.00 H new ATOM 0 H1' DG C 216 -4.312 -4.847 -24.718 1.00 0.00 H new ATOM 0 H8 DG C 216 -0.699 -6.187 -25.131 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.694 -0.095 -26.903 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.907 -0.591 -25.669 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.750 0.507 -26.429 1.00 0.00 H new ATOM 1657 P DA C 217 -6.418 -8.320 -24.927 1.00 0.00 P ATOM 1658 OP1 DA C 217 -7.664 -8.830 -24.320 1.00 0.00 O ATOM 1659 OP2 DA C 217 -5.520 -9.245 -25.660 1.00 0.00 O ATOM 1660 O5' DA C 217 -6.796 -7.104 -25.913 1.00 0.00 O ATOM 1661 C5' DA C 217 -7.577 -6.003 -25.439 1.00 0.00 C ATOM 1662 C4' DA C 217 -7.816 -4.969 -26.533 1.00 0.00 C ATOM 1663 O4' DA C 217 -6.578 -4.308 -26.840 1.00 0.00 O ATOM 1664 C3' DA C 217 -8.357 -5.562 -27.832 1.00 0.00 C ATOM 1665 O3' DA C 217 -9.491 -4.805 -28.262 1.00 0.00 O ATOM 1666 C2' DA C 217 -7.222 -5.403 -28.834 1.00 0.00 C ATOM 1667 C1' DA C 217 -6.404 -4.262 -28.260 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.959 -4.349 -28.559 1.00 0.00 N ATOM 1669 C8 DA C 217 -4.115 -5.419 -28.417 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.886 -5.174 -28.780 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.918 -3.846 -29.193 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.929 -2.984 -29.694 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.660 -3.352 -29.871 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.304 -1.731 -30.005 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.570 -1.371 -29.828 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.585 -2.085 -29.364 1.00 0.00 N ATOM 1677 C4 DA C 217 -4.177 -3.335 -29.062 1.00 0.00 C ATOM 0 H5' DA C 217 -7.069 -5.532 -24.598 1.00 0.00 H new ATOM 0 H5'' DA C 217 -8.535 -6.369 -25.069 1.00 0.00 H new ATOM 0 H4' DA C 217 -8.567 -4.283 -26.141 1.00 0.00 H new ATOM 0 H3' DA C 217 -8.669 -6.601 -27.722 1.00 0.00 H new ATOM 0 H2' DA C 217 -6.633 -6.316 -28.922 1.00 0.00 H new ATOM 0 H2'' DA C 217 -7.596 -5.168 -29.831 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.753 -3.334 -28.713 1.00 0.00 H new ATOM 0 H8 DA C 217 -4.438 -6.378 -28.039 1.00 0.00 H new ATOM 0 H61 DA C 217 0.018 -2.685 -30.239 1.00 0.00 H new ATOM 0 H62 DA C 217 -0.367 -4.301 -29.639 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.805 -0.353 -30.101 1.00 0.00 H new ATOM 1689 P DT C 218 -10.261 -5.180 -29.626 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.702 -4.924 -29.435 1.00 0.00 O ATOM 1691 OP2 DT C 218 -9.798 -6.521 -30.059 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.683 -4.094 -30.665 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.819 -2.698 -30.400 1.00 0.00 C ATOM 1694 C4' DT C 218 -9.152 -1.843 -31.474 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.722 -1.986 -31.364 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.545 -2.241 -32.895 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.994 -1.078 -33.599 1.00 0.00 O ATOM 1698 C2' DT C 218 -8.248 -2.744 -33.528 1.00 0.00 C ATOM 1699 C1' DT C 218 -7.168 -2.104 -32.676 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.916 -2.891 -32.602 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.746 -2.259 -32.989 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.727 -1.090 -33.369 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.595 -3.022 -32.919 1.00 0.00 N ATOM 1704 C4 DT C 218 -3.514 -4.339 -32.503 1.00 0.00 C ATOM 1705 O4 DT C 218 -2.433 -4.924 -32.478 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.786 -4.912 -32.124 1.00 0.00 C ATOM 1707 C7 DT C 218 -4.842 -6.361 -31.646 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.921 -4.191 -32.184 1.00 0.00 C ATOM 0 H5' DT C 218 -9.379 -2.469 -29.430 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.877 -2.442 -30.339 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.484 -0.818 -31.306 1.00 0.00 H new ATOM 0 H3' DT C 218 -10.339 -2.987 -32.920 1.00 0.00 H new ATOM 0 H2' DT C 218 -8.186 -3.832 -33.505 1.00 0.00 H new ATOM 0 H2'' DT C 218 -8.167 -2.442 -34.572 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.890 -1.149 -33.122 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.724 -2.572 -33.200 1.00 0.00 H new ATOM 0 H71 DT C 218 -5.662 -6.479 -30.938 1.00 0.00 H new ATOM 0 H72 DT C 218 -5.002 -7.020 -32.499 1.00 0.00 H new ATOM 0 H73 DT C 218 -3.902 -6.620 -31.159 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.855 -4.650 -31.896 1.00 0.00 H new ATOM 1721 P DC C 219 -10.516 -1.191 -35.117 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.615 -0.218 -35.308 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.740 -2.624 -35.424 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.244 -0.691 -35.966 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.754 0.643 -35.817 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.561 0.917 -36.729 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.444 0.140 -36.274 1.00 0.00 O ATOM 1728 C3' DC C 219 -7.815 0.557 -38.189 1.00 0.00 C ATOM 1729 O3' DC C 219 -7.459 1.671 -39.016 1.00 0.00 O ATOM 1730 C2' DC C 219 -6.870 -0.605 -38.472 1.00 0.00 C ATOM 1731 C1' DC C 219 -5.811 -0.480 -37.388 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.254 -1.770 -36.937 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.878 -1.924 -37.003 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.174 -1.003 -37.411 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.339 -3.109 -36.603 1.00 0.00 N ATOM 1736 C4 DC C 219 -4.121 -4.103 -36.161 1.00 0.00 C ATOM 1737 N4 DC C 219 -3.564 -5.251 -35.776 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.541 -3.950 -36.096 1.00 0.00 C ATOM 1739 C6 DC C 219 -6.061 -2.774 -36.492 1.00 0.00 C ATOM 0 H5' DC C 219 -8.463 0.809 -34.780 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.552 1.350 -36.042 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.371 1.989 -36.681 1.00 0.00 H new ATOM 0 H3' DC C 219 -8.857 0.304 -38.385 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.387 -1.563 -38.419 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.434 -0.533 -39.468 1.00 0.00 H new ATOM 0 H1' DC C 219 -4.977 0.089 -37.798 1.00 0.00 H new ATOM 0 H41 DC C 219 -4.150 -6.014 -35.438 1.00 0.00 H new ATOM 0 H42 DC C 219 -2.551 -5.366 -35.820 1.00 0.00 H new ATOM 0 H5 DC C 219 -6.174 -4.750 -35.742 1.00 0.00 H new ATOM 0 H6 DC C 219 -7.130 -2.624 -36.457 1.00 0.00 H new ATOM 1751 P DC C 220 -7.661 1.603 -40.611 1.00 0.00 P ATOM 1752 OP1 DC C 220 -7.940 2.969 -41.106 1.00 0.00 O ATOM 1753 OP2 DC C 220 -8.607 0.503 -40.912 1.00 0.00 O ATOM 1754 O5' DC C 220 -6.203 1.165 -41.132 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.063 1.981 -40.860 1.00 0.00 C ATOM 1756 C4' DC C 220 -3.782 1.384 -41.441 1.00 0.00 C ATOM 1757 O4' DC C 220 -3.426 0.215 -40.679 1.00 0.00 O ATOM 1758 C3' DC C 220 -3.919 0.965 -42.901 1.00 0.00 C ATOM 1759 O3' DC C 220 -2.868 1.527 -43.697 1.00 0.00 O ATOM 1760 C2' DC C 220 -3.803 -0.560 -42.857 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.038 -0.823 -41.577 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.333 -2.136 -40.956 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.255 -2.973 -40.701 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.114 -2.610 -40.974 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.503 -4.190 -40.144 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.754 -4.570 -39.850 1.00 0.00 C ATOM 1767 N4 DC C 220 -3.962 -5.768 -39.303 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.865 -3.712 -40.117 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.609 -2.510 -40.668 1.00 0.00 C ATOM 0 H5' DC C 220 -4.951 2.101 -39.782 1.00 0.00 H new ATOM 0 H5'' DC C 220 -5.221 2.976 -41.277 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.021 2.162 -41.387 1.00 0.00 H new ATOM 0 H3' DC C 220 -4.852 1.307 -43.348 1.00 0.00 H new ATOM 0 H2' DC C 220 -4.783 -1.036 -42.843 1.00 0.00 H new ATOM 0 H2'' DC C 220 -3.273 -0.947 -43.727 1.00 0.00 H new ATOM 0 HO3' DC C 220 -2.976 1.243 -44.629 1.00 0.00 H new ATOM 0 H1' DC C 220 -1.971 -0.840 -41.799 1.00 0.00 H new ATOM 0 H41 DC C 220 -4.910 -6.067 -39.075 1.00 0.00 H new ATOM 0 H42 DC C 220 -3.173 -6.385 -39.112 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.875 -4.017 -39.885 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.425 -1.836 -40.883 1.00 0.00 H new TER 1782 DC C 220