USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=26 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 127 TYR OH : rot 180:sc= -0.38 USER MOD Set 1.2: A 131 ASN : amide:sc= -9.66! C(o=-10!,f=-25!) USER MOD Set 2.1: A 120 SER OG : rot -118:sc= 0.577 USER MOD Set 2.2: A 122 SER OG : rot 180:sc= 0.163 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= -0.354 USER MOD Single : A 84 LYS NZ :NH3+ 123:sc= -0.542 (180deg=-3.02!) USER MOD Single : A 85 SER OG : rot 180:sc= -0.453 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.0341 X(o=-0.034,f=-0.42) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 166:sc= 1.41 USER MOD Single : A 109 TYR OH : rot 180:sc= -0.33 USER MOD Single : A 112 SER OG : rot -101:sc= 0.246 USER MOD Single : A 114 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.21) USER MOD Single : A 117 LYS NZ :NH3+ -140:sc= 1.12 (180deg=-0.102) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot -32:sc= 0.509 USER MOD Single : A 126 ASN : amide:sc= -0.0201 K(o=-0.02,f=-1.5!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ -117:sc= -1.15 (180deg=-3.35!) 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+ -163:sc= -0.0222 (180deg=-0.448) USER MOD Single : A 144 THR OG1 : rot 52:sc= 0.846 USER MOD Single : A 147 SER OG : rot 126:sc= 1.15 USER MOD Single : A 148 LYS NZ :NH3+ 161:sc= -0.0482 (180deg=-0.535) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.566 (180deg=-0.566) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.0666 (180deg=-0.302) 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= -0.22 (180deg=-0.22) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 37.987 -7.178 -8.600 1.00 0.00 N ATOM 2 CA GLY A 78 37.943 -6.082 -9.608 1.00 0.00 C ATOM 3 C GLY A 78 36.562 -6.032 -10.249 1.00 0.00 C ATOM 4 O GLY A 78 35.546 -5.979 -9.555 1.00 0.00 O ATOM 0 HA2 GLY A 78 38.169 -5.128 -9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 78 38.704 -6.246 -10.371 1.00 0.00 H new ATOM 10 N SER A 79 36.530 -6.046 -11.578 1.00 0.00 N ATOM 11 CA SER A 79 35.265 -5.998 -12.300 1.00 0.00 C ATOM 12 C SER A 79 34.432 -7.239 -12.003 1.00 0.00 C ATOM 13 O SER A 79 34.954 -8.354 -11.978 1.00 0.00 O ATOM 14 CB SER A 79 35.528 -5.907 -13.804 1.00 0.00 C ATOM 15 OG SER A 79 34.288 -5.908 -14.499 1.00 0.00 O ATOM 0 H SER A 79 37.358 -6.090 -12.172 1.00 0.00 H new ATOM 0 HA SER A 79 34.713 -5.117 -11.972 1.00 0.00 H new ATOM 0 HB2 SER A 79 36.086 -4.999 -14.033 1.00 0.00 H new ATOM 0 HB3 SER A 79 36.141 -6.748 -14.129 1.00 0.00 H new ATOM 0 HG SER A 79 34.453 -5.848 -15.463 1.00 0.00 H new ATOM 21 N THR A 80 33.135 -7.039 -11.784 1.00 0.00 N ATOM 22 CA THR A 80 32.235 -8.150 -11.496 1.00 0.00 C ATOM 23 C THR A 80 31.218 -8.319 -12.619 1.00 0.00 C ATOM 24 O THR A 80 31.061 -9.408 -13.170 1.00 0.00 O ATOM 25 CB THR A 80 31.507 -7.902 -10.174 1.00 0.00 C ATOM 26 OG1 THR A 80 32.458 -7.604 -9.161 1.00 0.00 O ATOM 27 CG2 THR A 80 30.719 -9.153 -9.784 1.00 0.00 C ATOM 0 H THR A 80 32.686 -6.123 -11.800 1.00 0.00 H new ATOM 0 HA THR A 80 32.826 -9.063 -11.418 1.00 0.00 H new ATOM 0 HB THR A 80 30.821 -7.063 -10.287 1.00 0.00 H new ATOM 0 HG1 THR A 80 31.993 -7.443 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 80 30.200 -8.977 -8.842 1.00 0.00 H new ATOM 0 HG22 THR A 80 29.991 -9.382 -10.562 1.00 0.00 H new ATOM 0 HG23 THR A 80 31.404 -9.993 -9.669 1.00 0.00 H new ATOM 35 N GLU A 81 30.527 -7.233 -12.952 1.00 0.00 N ATOM 36 CA GLU A 81 29.525 -7.269 -14.013 1.00 0.00 C ATOM 37 C GLU A 81 29.150 -5.858 -14.446 1.00 0.00 C ATOM 38 O GLU A 81 28.769 -5.026 -13.624 1.00 0.00 O ATOM 39 CB GLU A 81 28.276 -8.005 -13.524 1.00 0.00 C ATOM 40 CG GLU A 81 28.104 -9.303 -14.315 1.00 0.00 C ATOM 41 CD GLU A 81 26.817 -10.005 -13.893 1.00 0.00 C ATOM 42 OE1 GLU A 81 26.708 -10.347 -12.726 1.00 0.00 O ATOM 43 OE2 GLU A 81 25.960 -10.188 -14.741 1.00 0.00 O ATOM 0 H GLU A 81 30.641 -6.323 -12.506 1.00 0.00 H new ATOM 0 HA GLU A 81 29.947 -7.797 -14.868 1.00 0.00 H new ATOM 0 HB2 GLU A 81 28.364 -8.224 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 81 27.397 -7.373 -13.648 1.00 0.00 H new ATOM 0 HG2 GLU A 81 28.077 -9.087 -15.383 1.00 0.00 H new ATOM 0 HG3 GLU A 81 28.958 -9.958 -14.144 1.00 0.00 H new ATOM 50 N CYS A 82 29.263 -5.592 -15.743 1.00 0.00 N ATOM 51 CA CYS A 82 28.937 -4.274 -16.273 1.00 0.00 C ATOM 52 C CYS A 82 28.275 -4.399 -17.635 1.00 0.00 C ATOM 53 O CYS A 82 27.659 -5.418 -17.939 1.00 0.00 O ATOM 54 CB CYS A 82 30.207 -3.431 -16.400 1.00 0.00 C ATOM 55 SG CYS A 82 31.252 -4.104 -17.716 1.00 0.00 S ATOM 0 H CYS A 82 29.575 -6.266 -16.442 1.00 0.00 H new ATOM 0 HA CYS A 82 28.246 -3.787 -15.585 1.00 0.00 H new ATOM 0 HB2 CYS A 82 29.948 -2.396 -16.621 1.00 0.00 H new ATOM 0 HB3 CYS A 82 30.750 -3.429 -15.455 1.00 0.00 H new ATOM 0 HG CYS A 82 32.330 -3.385 -17.824 1.00 0.00 H new ATOM 61 N ARG A 83 28.403 -3.356 -18.454 1.00 0.00 N ATOM 62 CA ARG A 83 27.815 -3.358 -19.788 1.00 0.00 C ATOM 63 C ARG A 83 26.297 -3.233 -19.697 1.00 0.00 C ATOM 64 O ARG A 83 25.640 -2.831 -20.658 1.00 0.00 O ATOM 65 CB ARG A 83 28.198 -4.652 -20.527 1.00 0.00 C ATOM 66 CG ARG A 83 26.943 -5.495 -20.794 1.00 0.00 C ATOM 67 CD ARG A 83 27.340 -6.813 -21.435 1.00 0.00 C ATOM 68 NE ARG A 83 27.989 -6.578 -22.719 1.00 0.00 N ATOM 69 CZ ARG A 83 28.597 -7.563 -23.370 1.00 0.00 C ATOM 70 NH1 ARG A 83 28.619 -8.765 -22.863 1.00 0.00 N ATOM 71 NH2 ARG A 83 29.171 -7.329 -24.518 1.00 0.00 N ATOM 0 H ARG A 83 28.908 -2.502 -18.216 1.00 0.00 H new ATOM 0 HA ARG A 83 28.201 -2.504 -20.345 1.00 0.00 H new ATOM 0 HB2 ARG A 83 28.691 -4.410 -21.469 1.00 0.00 H new ATOM 0 HB3 ARG A 83 28.910 -5.223 -19.932 1.00 0.00 H new ATOM 0 HG2 ARG A 83 26.411 -5.679 -19.861 1.00 0.00 H new ATOM 0 HG3 ARG A 83 26.261 -4.952 -21.448 1.00 0.00 H new ATOM 0 HD2 ARG A 83 28.014 -7.358 -20.774 1.00 0.00 H new ATOM 0 HD3 ARG A 83 26.457 -7.437 -21.575 1.00 0.00 H new ATOM 0 HE ARG A 83 27.976 -5.642 -23.124 1.00 0.00 H new ATOM 0 HH11 ARG A 83 28.169 -8.949 -21.966 1.00 0.00 H new ATOM 0 HH12 ARG A 83 29.086 -9.521 -23.363 1.00 0.00 H new ATOM 0 HH21 ARG A 83 29.153 -6.390 -24.915 1.00 0.00 H new ATOM 0 HH22 ARG A 83 29.638 -8.085 -25.018 1.00 0.00 H new ATOM 85 N LYS A 84 25.742 -3.622 -18.555 1.00 0.00 N ATOM 86 CA LYS A 84 24.298 -3.577 -18.365 1.00 0.00 C ATOM 87 C LYS A 84 23.841 -2.131 -18.222 1.00 0.00 C ATOM 88 O LYS A 84 23.749 -1.604 -17.114 1.00 0.00 O ATOM 89 CB LYS A 84 23.910 -4.364 -17.111 1.00 0.00 C ATOM 90 CG LYS A 84 24.927 -4.087 -15.998 1.00 0.00 C ATOM 91 CD LYS A 84 24.270 -4.320 -14.636 1.00 0.00 C ATOM 92 CE LYS A 84 25.306 -4.118 -13.530 1.00 0.00 C ATOM 93 NZ LYS A 84 26.304 -5.223 -13.578 1.00 0.00 N ATOM 0 H LYS A 84 26.266 -3.970 -17.752 1.00 0.00 H new ATOM 0 HA LYS A 84 23.813 -4.025 -19.232 1.00 0.00 H new ATOM 0 HB2 LYS A 84 22.910 -4.078 -16.784 1.00 0.00 H new ATOM 0 HB3 LYS A 84 23.880 -5.431 -17.333 1.00 0.00 H new ATOM 0 HG2 LYS A 84 25.793 -4.739 -16.112 1.00 0.00 H new ATOM 0 HG3 LYS A 84 25.289 -3.061 -16.068 1.00 0.00 H new ATOM 0 HD2 LYS A 84 23.437 -3.630 -14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 84 23.860 -5.329 -14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 84 25.805 -3.157 -13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 84 24.816 -4.098 -12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 27.258 -4.824 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 26.258 -5.771 -12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 26.093 -5.846 -14.384 1.00 0.00 H new ATOM 107 N SER A 85 23.555 -1.493 -19.352 1.00 0.00 N ATOM 108 CA SER A 85 23.109 -0.105 -19.343 1.00 0.00 C ATOM 109 C SER A 85 22.700 0.336 -20.745 1.00 0.00 C ATOM 110 O SER A 85 21.514 0.407 -21.064 1.00 0.00 O ATOM 111 CB SER A 85 24.231 0.798 -18.830 1.00 0.00 C ATOM 112 OG SER A 85 23.855 2.159 -18.998 1.00 0.00 O ATOM 0 H SER A 85 23.623 -1.912 -20.280 1.00 0.00 H new ATOM 0 HA SER A 85 22.245 -0.024 -18.683 1.00 0.00 H new ATOM 0 HB2 SER A 85 24.428 0.591 -17.778 1.00 0.00 H new ATOM 0 HB3 SER A 85 25.154 0.594 -19.373 1.00 0.00 H new ATOM 0 HG SER A 85 24.572 2.740 -18.668 1.00 0.00 H new ATOM 118 N VAL A 86 23.692 0.635 -21.578 1.00 0.00 N ATOM 119 CA VAL A 86 23.423 1.069 -22.944 1.00 0.00 C ATOM 120 C VAL A 86 24.440 0.463 -23.908 1.00 0.00 C ATOM 121 O VAL A 86 25.431 1.102 -24.263 1.00 0.00 O ATOM 122 CB VAL A 86 23.480 2.593 -23.031 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.039 3.042 -24.427 1.00 0.00 C ATOM 124 CG2 VAL A 86 22.539 3.194 -21.986 1.00 0.00 C ATOM 0 H VAL A 86 24.681 0.585 -21.334 1.00 0.00 H new ATOM 0 HA VAL A 86 22.426 0.729 -23.223 1.00 0.00 H new ATOM 0 HB VAL A 86 24.500 2.931 -22.845 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.080 4.129 -24.489 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.704 2.611 -25.175 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.019 2.706 -24.612 1.00 0.00 H new ATOM 0 HG21 VAL A 86 22.577 4.282 -22.045 1.00 0.00 H new ATOM 0 HG22 VAL A 86 21.520 2.856 -22.176 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.848 2.874 -20.991 1.00 0.00 H new ATOM 134 N PRO A 87 24.209 -0.752 -24.334 1.00 0.00 N ATOM 135 CA PRO A 87 25.124 -1.463 -25.275 1.00 0.00 C ATOM 136 C PRO A 87 25.366 -0.661 -26.551 1.00 0.00 C ATOM 137 O PRO A 87 24.452 -0.028 -27.084 1.00 0.00 O ATOM 138 CB PRO A 87 24.375 -2.764 -25.587 1.00 0.00 C ATOM 139 CG PRO A 87 23.461 -2.978 -24.429 1.00 0.00 C ATOM 140 CD PRO A 87 23.059 -1.584 -23.954 1.00 0.00 C ATOM 0 HA PRO A 87 26.113 -1.624 -24.846 1.00 0.00 H new ATOM 0 HB2 PRO A 87 23.816 -2.683 -26.519 1.00 0.00 H new ATOM 0 HB3 PRO A 87 25.067 -3.598 -25.702 1.00 0.00 H new ATOM 0 HG2 PRO A 87 22.586 -3.558 -24.723 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.960 -3.533 -23.635 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.141 -1.245 -24.434 1.00 0.00 H new ATOM 0 HD3 PRO A 87 22.884 -1.561 -22.878 1.00 0.00 H new ATOM 148 N CYS A 88 26.603 -0.686 -27.033 1.00 0.00 N ATOM 149 CA CYS A 88 26.959 0.045 -28.242 1.00 0.00 C ATOM 150 C CYS A 88 26.395 -0.652 -29.476 1.00 0.00 C ATOM 151 O CYS A 88 26.304 -1.877 -29.520 1.00 0.00 O ATOM 152 CB CYS A 88 28.481 0.150 -28.361 1.00 0.00 C ATOM 153 SG CYS A 88 29.122 1.198 -27.034 1.00 0.00 S ATOM 0 H CYS A 88 27.373 -1.202 -26.607 1.00 0.00 H new ATOM 0 HA CYS A 88 26.531 1.046 -28.178 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.930 -0.842 -28.304 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.752 0.567 -29.331 1.00 0.00 H new ATOM 0 HG CYS A 88 30.415 1.284 -27.135 1.00 0.00 H new ATOM 159 N GLY A 89 26.023 0.139 -30.477 1.00 0.00 N ATOM 160 CA GLY A 89 25.475 -0.410 -31.712 1.00 0.00 C ATOM 161 C GLY A 89 23.955 -0.333 -31.716 1.00 0.00 C ATOM 162 O GLY A 89 23.324 -0.376 -32.771 1.00 0.00 O ATOM 0 H GLY A 89 26.090 1.157 -30.458 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.873 0.138 -32.566 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.790 -1.447 -31.824 1.00 0.00 H new ATOM 166 N TRP A 90 23.370 -0.215 -30.529 1.00 0.00 N ATOM 167 CA TRP A 90 21.920 -0.124 -30.400 1.00 0.00 C ATOM 168 C TRP A 90 21.482 1.327 -30.261 1.00 0.00 C ATOM 169 O TRP A 90 22.290 2.198 -29.936 1.00 0.00 O ATOM 170 CB TRP A 90 21.446 -0.922 -29.184 1.00 0.00 C ATOM 171 CG TRP A 90 21.364 -2.373 -29.536 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.053 -2.975 -30.531 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.548 -3.412 -28.921 1.00 0.00 C ATOM 174 NE1 TRP A 90 21.718 -4.314 -30.564 1.00 0.00 N ATOM 175 CE2 TRP A 90 20.794 -4.633 -29.590 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.629 -3.413 -27.857 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.151 -5.814 -29.219 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.980 -4.600 -27.478 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.240 -5.798 -28.159 1.00 0.00 C ATOM 0 H TRP A 90 23.876 -0.180 -29.644 1.00 0.00 H new ATOM 0 HA TRP A 90 21.472 -0.541 -31.302 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.134 -0.778 -28.351 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.471 -0.561 -28.857 1.00 0.00 H new ATOM 0 HD1 TRP A 90 22.753 -2.487 -31.193 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.106 -4.985 -31.227 1.00 0.00 H new ATOM 0 HE3 TRP A 90 19.421 -2.495 -27.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.356 -6.734 -29.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 18.277 -4.590 -26.658 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.737 -6.707 -27.865 1.00 0.00 H new ATOM 190 N GLU A 91 20.198 1.582 -30.506 1.00 0.00 N ATOM 191 CA GLU A 91 19.662 2.935 -30.398 1.00 0.00 C ATOM 192 C GLU A 91 18.479 2.962 -29.439 1.00 0.00 C ATOM 193 O GLU A 91 17.723 1.994 -29.344 1.00 0.00 O ATOM 194 CB GLU A 91 19.219 3.433 -31.772 1.00 0.00 C ATOM 195 CG GLU A 91 20.435 3.534 -32.696 1.00 0.00 C ATOM 196 CD GLU A 91 20.709 2.184 -33.349 1.00 0.00 C ATOM 197 OE1 GLU A 91 20.094 1.215 -32.942 1.00 0.00 O ATOM 198 OE2 GLU A 91 21.533 2.139 -34.246 1.00 0.00 O ATOM 0 H GLU A 91 19.515 0.875 -30.778 1.00 0.00 H new ATOM 0 HA GLU A 91 20.445 3.588 -30.013 1.00 0.00 H new ATOM 0 HB2 GLU A 91 18.482 2.752 -32.197 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.737 4.406 -31.680 1.00 0.00 H new ATOM 0 HG2 GLU A 91 20.258 4.288 -33.463 1.00 0.00 H new ATOM 0 HG3 GLU A 91 21.308 3.856 -32.128 1.00 0.00 H new ATOM 205 N ARG A 92 18.328 4.075 -28.723 1.00 0.00 N ATOM 206 CA ARG A 92 17.233 4.214 -27.769 1.00 0.00 C ATOM 207 C ARG A 92 16.383 5.434 -28.110 1.00 0.00 C ATOM 208 O ARG A 92 16.910 6.508 -28.399 1.00 0.00 O ATOM 209 CB ARG A 92 17.789 4.361 -26.352 1.00 0.00 C ATOM 210 CG ARG A 92 18.876 3.310 -26.118 1.00 0.00 C ATOM 211 CD ARG A 92 18.990 3.011 -24.623 1.00 0.00 C ATOM 212 NE ARG A 92 17.891 2.151 -24.201 1.00 0.00 N ATOM 213 CZ ARG A 92 17.913 0.843 -24.442 1.00 0.00 C ATOM 214 NH1 ARG A 92 18.928 0.310 -25.065 1.00 0.00 N ATOM 215 NH2 ARG A 92 16.920 0.090 -24.053 1.00 0.00 N ATOM 0 H ARG A 92 18.944 4.885 -28.785 1.00 0.00 H new ATOM 0 HA ARG A 92 16.611 3.320 -27.824 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.200 5.361 -26.213 1.00 0.00 H new ATOM 0 HB3 ARG A 92 16.989 4.241 -25.622 1.00 0.00 H new ATOM 0 HG2 ARG A 92 18.637 2.397 -26.664 1.00 0.00 H new ATOM 0 HG3 ARG A 92 19.831 3.669 -26.501 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.943 2.526 -24.412 1.00 0.00 H new ATOM 0 HD3 ARG A 92 18.973 3.941 -24.055 1.00 0.00 H new ATOM 0 HE ARG A 92 17.093 2.559 -23.714 1.00 0.00 H new ATOM 0 HH11 ARG A 92 19.706 0.896 -25.368 1.00 0.00 H new ATOM 0 HH12 ARG A 92 18.944 -0.693 -25.249 1.00 0.00 H new ATOM 0 HH21 ARG A 92 16.127 0.505 -23.564 1.00 0.00 H new ATOM 0 HH22 ARG A 92 16.937 -0.913 -24.238 1.00 0.00 H new ATOM 229 N VAL A 93 15.066 5.257 -28.076 1.00 0.00 N ATOM 230 CA VAL A 93 14.142 6.343 -28.383 1.00 0.00 C ATOM 231 C VAL A 93 13.118 6.517 -27.269 1.00 0.00 C ATOM 232 O VAL A 93 12.562 5.540 -26.776 1.00 0.00 O ATOM 233 CB VAL A 93 13.421 6.060 -29.700 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.278 7.061 -29.879 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.408 6.207 -30.863 1.00 0.00 C ATOM 0 H VAL A 93 14.615 4.373 -27.839 1.00 0.00 H new ATOM 0 HA VAL A 93 14.719 7.264 -28.473 1.00 0.00 H new ATOM 0 HB VAL A 93 13.021 5.046 -29.685 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.763 6.861 -30.818 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.575 6.963 -29.051 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.681 8.074 -29.895 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.895 6.005 -31.803 1.00 0.00 H new ATOM 0 HG22 VAL A 93 14.805 7.222 -30.877 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.227 5.498 -30.737 1.00 0.00 H new ATOM 245 N VAL A 94 12.883 7.765 -26.877 1.00 0.00 N ATOM 246 CA VAL A 94 11.920 8.053 -25.820 1.00 0.00 C ATOM 247 C VAL A 94 10.911 9.100 -26.281 1.00 0.00 C ATOM 248 O VAL A 94 11.287 10.210 -26.659 1.00 0.00 O ATOM 249 CB VAL A 94 12.650 8.560 -24.576 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.721 7.551 -24.162 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.309 9.906 -24.885 1.00 0.00 C ATOM 0 H VAL A 94 13.341 8.587 -27.271 1.00 0.00 H new ATOM 0 HA VAL A 94 11.386 7.133 -25.581 1.00 0.00 H new ATOM 0 HB VAL A 94 11.935 8.682 -23.762 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.240 7.915 -23.275 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.252 6.593 -23.940 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.436 7.425 -24.975 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.830 10.268 -23.999 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.022 9.783 -25.700 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.545 10.627 -25.177 1.00 0.00 H new ATOM 261 N LYS A 95 9.635 8.739 -26.244 1.00 0.00 N ATOM 262 CA LYS A 95 8.577 9.657 -26.657 1.00 0.00 C ATOM 263 C LYS A 95 7.471 9.707 -25.606 1.00 0.00 C ATOM 264 O LYS A 95 6.953 8.674 -25.186 1.00 0.00 O ATOM 265 CB LYS A 95 7.988 9.212 -27.996 1.00 0.00 C ATOM 266 CG LYS A 95 7.905 7.685 -28.037 1.00 0.00 C ATOM 267 CD LYS A 95 6.753 7.256 -28.948 1.00 0.00 C ATOM 268 CE LYS A 95 7.034 7.716 -30.380 1.00 0.00 C ATOM 269 NZ LYS A 95 5.935 7.257 -31.274 1.00 0.00 N ATOM 0 H LYS A 95 9.307 7.824 -25.935 1.00 0.00 H new ATOM 0 HA LYS A 95 9.009 10.652 -26.764 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.996 9.644 -28.130 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.608 9.575 -28.816 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.844 7.270 -28.402 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.752 7.292 -27.032 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.637 6.173 -28.919 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.816 7.686 -28.594 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.116 8.802 -30.415 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.987 7.314 -30.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.126 7.570 -32.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.878 6.219 -31.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.033 7.662 -30.951 1.00 0.00 H new ATOM 283 N GLN A 96 7.122 10.917 -25.186 1.00 0.00 N ATOM 284 CA GLN A 96 6.079 11.096 -24.180 1.00 0.00 C ATOM 285 C GLN A 96 4.751 11.448 -24.845 1.00 0.00 C ATOM 286 O GLN A 96 4.720 12.170 -25.840 1.00 0.00 O ATOM 287 CB GLN A 96 6.476 12.205 -23.202 1.00 0.00 C ATOM 288 CG GLN A 96 7.196 13.322 -23.961 1.00 0.00 C ATOM 289 CD GLN A 96 7.512 14.476 -23.018 1.00 0.00 C ATOM 290 OE1 GLN A 96 6.980 15.574 -23.176 1.00 0.00 O ATOM 291 NE2 GLN A 96 8.350 14.292 -22.034 1.00 0.00 N ATOM 0 H GLN A 96 7.541 11.784 -25.523 1.00 0.00 H new ATOM 0 HA GLN A 96 5.963 10.160 -23.634 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.590 12.601 -22.706 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.125 11.803 -22.424 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.117 12.939 -24.401 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.573 13.674 -24.783 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.791 13.382 -21.903 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.564 15.059 -21.396 1.00 0.00 H new ATOM 300 N ARG A 97 3.665 10.932 -24.286 1.00 0.00 N ATOM 301 CA ARG A 97 2.333 11.199 -24.829 1.00 0.00 C ATOM 302 C ARG A 97 1.756 12.479 -24.240 1.00 0.00 C ATOM 303 O ARG A 97 1.552 12.573 -23.032 1.00 0.00 O ATOM 304 CB ARG A 97 1.401 10.028 -24.526 1.00 0.00 C ATOM 305 CG ARG A 97 1.590 8.934 -25.578 1.00 0.00 C ATOM 306 CD ARG A 97 0.814 7.685 -25.157 1.00 0.00 C ATOM 307 NE ARG A 97 1.523 6.987 -24.091 1.00 0.00 N ATOM 308 CZ ARG A 97 0.910 6.087 -23.331 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.353 5.823 -23.524 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.570 5.475 -22.387 1.00 0.00 N ATOM 0 H ARG A 97 3.675 10.330 -23.463 1.00 0.00 H new ATOM 0 HA ARG A 97 2.422 11.322 -25.908 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.611 9.631 -23.533 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.365 10.367 -24.522 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.239 9.283 -26.549 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.649 8.698 -25.687 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.183 7.965 -24.818 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.685 7.022 -26.013 1.00 0.00 H new ATOM 0 HE ARG A 97 2.508 7.194 -23.926 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.869 6.308 -24.258 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.824 5.132 -22.941 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.556 5.688 -22.233 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.100 4.783 -21.802 1.00 0.00 H new ATOM 324 N LEU A 98 1.510 13.461 -25.101 1.00 0.00 N ATOM 325 CA LEU A 98 0.965 14.741 -24.662 1.00 0.00 C ATOM 326 C LEU A 98 -0.423 14.964 -25.228 1.00 0.00 C ATOM 327 O LEU A 98 -0.977 16.058 -25.113 1.00 0.00 O ATOM 328 CB LEU A 98 1.892 15.886 -25.093 1.00 0.00 C ATOM 329 CG LEU A 98 3.050 16.029 -24.097 1.00 0.00 C ATOM 330 CD1 LEU A 98 2.501 16.467 -22.735 1.00 0.00 C ATOM 331 CD2 LEU A 98 3.770 14.686 -23.946 1.00 0.00 C ATOM 0 H LEU A 98 1.679 13.396 -26.105 1.00 0.00 H new ATOM 0 HA LEU A 98 0.895 14.723 -23.574 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.283 15.692 -26.092 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.330 16.819 -25.146 1.00 0.00 H new ATOM 0 HG LEU A 98 3.752 16.776 -24.466 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.323 16.569 -22.027 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.991 17.425 -22.839 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.797 15.719 -22.369 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.592 14.791 -23.238 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.069 13.936 -23.579 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.163 14.373 -24.913 1.00 0.00 H new ATOM 343 N PHE A 99 -0.974 13.928 -25.847 1.00 0.00 N ATOM 344 CA PHE A 99 -2.298 14.025 -26.442 1.00 0.00 C ATOM 345 C PHE A 99 -3.320 13.229 -25.641 1.00 0.00 C ATOM 346 O PHE A 99 -3.984 13.778 -24.765 1.00 0.00 O ATOM 347 CB PHE A 99 -2.258 13.507 -27.881 1.00 0.00 C ATOM 348 CG PHE A 99 -1.357 14.388 -28.714 1.00 0.00 C ATOM 349 CD1 PHE A 99 -1.872 15.538 -29.323 1.00 0.00 C ATOM 350 CD2 PHE A 99 -0.008 14.053 -28.875 1.00 0.00 C ATOM 351 CE1 PHE A 99 -1.037 16.354 -30.095 1.00 0.00 C ATOM 352 CE2 PHE A 99 0.828 14.871 -29.645 1.00 0.00 C ATOM 353 CZ PHE A 99 0.313 16.022 -30.255 1.00 0.00 C ATOM 0 H PHE A 99 -0.527 13.017 -25.949 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.598 15.073 -26.436 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.895 12.479 -27.898 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.263 13.497 -28.302 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.913 15.796 -29.197 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.388 13.164 -28.406 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.435 17.240 -30.567 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.870 14.614 -29.769 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.958 16.653 -30.849 1.00 0.00 H new ATOM 363 N GLY A 100 -3.434 11.939 -25.947 1.00 0.00 N ATOM 364 CA GLY A 100 -4.384 11.076 -25.259 1.00 0.00 C ATOM 365 C GLY A 100 -4.525 11.476 -23.796 1.00 0.00 C ATOM 366 O GLY A 100 -3.571 11.946 -23.177 1.00 0.00 O ATOM 0 H GLY A 100 -2.881 11.471 -26.665 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.355 11.134 -25.751 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.054 10.039 -25.326 1.00 0.00 H new ATOM 370 N LYS A 101 -5.726 11.305 -23.255 1.00 0.00 N ATOM 371 CA LYS A 101 -5.981 11.667 -21.867 1.00 0.00 C ATOM 372 C LYS A 101 -4.950 11.022 -20.948 1.00 0.00 C ATOM 373 O LYS A 101 -4.544 11.610 -19.947 1.00 0.00 O ATOM 374 CB LYS A 101 -7.379 11.204 -21.466 1.00 0.00 C ATOM 375 CG LYS A 101 -7.503 9.694 -21.673 1.00 0.00 C ATOM 376 CD LYS A 101 -8.957 9.258 -21.466 1.00 0.00 C ATOM 377 CE LYS A 101 -9.253 9.146 -19.968 1.00 0.00 C ATOM 378 NZ LYS A 101 -10.626 8.608 -19.774 1.00 0.00 N ATOM 0 H LYS A 101 -6.531 10.922 -23.751 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.909 12.750 -21.770 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.570 11.454 -20.422 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -8.129 11.725 -22.061 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -7.174 9.427 -22.677 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.853 9.168 -20.974 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.632 9.979 -21.927 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.132 8.299 -21.954 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -8.524 8.492 -19.490 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -9.163 10.124 -19.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.828 8.531 -18.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.316 9.248 -20.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.696 7.668 -20.213 1.00 0.00 H new ATOM 392 N THR A 102 -4.523 9.815 -21.302 1.00 0.00 N ATOM 393 CA THR A 102 -3.536 9.099 -20.503 1.00 0.00 C ATOM 394 C THR A 102 -2.144 9.672 -20.736 1.00 0.00 C ATOM 395 O THR A 102 -1.146 9.085 -20.334 1.00 0.00 O ATOM 396 CB THR A 102 -3.545 7.614 -20.864 1.00 0.00 C ATOM 397 OG1 THR A 102 -3.148 7.455 -22.218 1.00 0.00 O ATOM 398 CG2 THR A 102 -4.956 7.053 -20.673 1.00 0.00 C ATOM 0 H THR A 102 -4.842 9.315 -22.131 1.00 0.00 H new ATOM 0 HA THR A 102 -3.795 9.216 -19.451 1.00 0.00 H new ATOM 0 HB THR A 102 -2.851 7.076 -20.218 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.931 6.514 -22.387 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.964 5.994 -20.930 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.259 7.176 -19.633 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.651 7.589 -21.319 1.00 0.00 H new ATOM 406 N ALA A 103 -2.087 10.829 -21.385 1.00 0.00 N ATOM 407 CA ALA A 103 -0.812 11.481 -21.661 1.00 0.00 C ATOM 408 C ALA A 103 0.003 11.626 -20.378 1.00 0.00 C ATOM 409 O ALA A 103 -0.538 11.544 -19.275 1.00 0.00 O ATOM 410 CB ALA A 103 -1.051 12.866 -22.269 1.00 0.00 C ATOM 0 H ALA A 103 -2.904 11.333 -21.729 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.257 10.864 -22.368 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.093 13.345 -22.471 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.609 12.763 -23.200 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.621 13.477 -21.569 1.00 0.00 H new ATOM 416 N GLY A 104 1.306 11.826 -20.532 1.00 0.00 N ATOM 417 CA GLY A 104 2.193 11.965 -19.379 1.00 0.00 C ATOM 418 C GLY A 104 2.990 10.684 -19.146 1.00 0.00 C ATOM 419 O GLY A 104 4.019 10.697 -18.472 1.00 0.00 O ATOM 0 H GLY A 104 1.772 11.896 -21.437 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.876 12.799 -19.540 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.607 12.200 -18.491 1.00 0.00 H new ATOM 423 N ARG A 105 2.517 9.584 -19.724 1.00 0.00 N ATOM 424 CA ARG A 105 3.205 8.305 -19.586 1.00 0.00 C ATOM 425 C ARG A 105 4.495 8.302 -20.393 1.00 0.00 C ATOM 426 O ARG A 105 4.633 9.040 -21.371 1.00 0.00 O ATOM 427 CB ARG A 105 2.300 7.171 -20.068 1.00 0.00 C ATOM 428 CG ARG A 105 1.552 6.572 -18.876 1.00 0.00 C ATOM 429 CD ARG A 105 0.796 7.678 -18.138 1.00 0.00 C ATOM 430 NE ARG A 105 -0.384 7.131 -17.480 1.00 0.00 N ATOM 431 CZ ARG A 105 -1.158 7.893 -16.715 1.00 0.00 C ATOM 432 NH1 ARG A 105 -0.866 9.153 -16.539 1.00 0.00 N ATOM 433 NH2 ARG A 105 -2.213 7.382 -16.141 1.00 0.00 N ATOM 0 H ARG A 105 1.668 9.552 -20.288 1.00 0.00 H new ATOM 0 HA ARG A 105 3.447 8.156 -18.534 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.590 7.547 -20.805 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.894 6.402 -20.561 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.855 5.807 -19.218 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.255 6.084 -18.200 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.449 8.144 -17.400 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.501 8.457 -18.840 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.619 6.147 -17.609 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.043 9.553 -16.989 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.461 9.737 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.443 6.398 -16.280 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.808 7.967 -15.554 1.00 0.00 H new ATOM 447 N PHE A 106 5.448 7.477 -19.975 1.00 0.00 N ATOM 448 CA PHE A 106 6.730 7.397 -20.665 1.00 0.00 C ATOM 449 C PHE A 106 6.795 6.151 -21.545 1.00 0.00 C ATOM 450 O PHE A 106 6.585 5.036 -21.068 1.00 0.00 O ATOM 451 CB PHE A 106 7.870 7.350 -19.638 1.00 0.00 C ATOM 452 CG PHE A 106 7.936 8.662 -18.894 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.664 9.733 -19.425 1.00 0.00 C ATOM 454 CD2 PHE A 106 7.265 8.809 -17.673 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.724 10.950 -18.735 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.324 10.027 -16.983 1.00 0.00 C ATOM 457 CZ PHE A 106 8.054 11.097 -17.516 1.00 0.00 C ATOM 0 H PHE A 106 5.359 6.859 -19.169 1.00 0.00 H new ATOM 0 HA PHE A 106 6.835 8.280 -21.296 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.708 6.531 -18.937 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.818 7.157 -20.140 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.180 9.621 -20.367 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.702 7.983 -17.263 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.288 11.775 -19.144 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.807 10.141 -16.041 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.100 12.036 -16.985 1.00 0.00 H new ATOM 467 N ASP A 107 7.092 6.356 -22.823 1.00 0.00 N ATOM 468 CA ASP A 107 7.195 5.242 -23.766 1.00 0.00 C ATOM 469 C ASP A 107 8.585 5.210 -24.392 1.00 0.00 C ATOM 470 O ASP A 107 9.003 6.167 -25.043 1.00 0.00 O ATOM 471 CB ASP A 107 6.134 5.378 -24.857 1.00 0.00 C ATOM 472 CG ASP A 107 4.774 5.668 -24.230 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.070 4.722 -23.927 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.460 6.836 -24.062 1.00 0.00 O ATOM 0 H ASP A 107 7.265 7.275 -23.231 1.00 0.00 H new ATOM 0 HA ASP A 107 7.030 4.310 -23.226 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.406 6.181 -25.542 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.085 4.461 -25.444 1.00 0.00 H new ATOM 479 N VAL A 108 9.295 4.106 -24.183 1.00 0.00 N ATOM 480 CA VAL A 108 10.642 3.967 -24.726 1.00 0.00 C ATOM 481 C VAL A 108 10.849 2.573 -25.311 1.00 0.00 C ATOM 482 O VAL A 108 10.238 1.606 -24.857 1.00 0.00 O ATOM 483 CB VAL A 108 11.668 4.213 -23.618 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.306 5.488 -22.854 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.677 3.026 -22.656 1.00 0.00 C ATOM 0 H VAL A 108 8.965 3.303 -23.648 1.00 0.00 H new ATOM 0 HA VAL A 108 10.773 4.701 -25.522 1.00 0.00 H new ATOM 0 HB VAL A 108 12.657 4.327 -24.062 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.039 5.660 -22.066 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.305 6.335 -23.540 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.316 5.378 -22.411 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.408 3.202 -21.867 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.688 2.908 -22.214 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.942 2.119 -23.200 1.00 0.00 H new ATOM 495 N TYR A 109 11.719 2.480 -26.309 1.00 0.00 N ATOM 496 CA TYR A 109 12.011 1.198 -26.940 1.00 0.00 C ATOM 497 C TYR A 109 13.378 1.230 -27.611 1.00 0.00 C ATOM 498 O TYR A 109 13.917 2.301 -27.888 1.00 0.00 O ATOM 499 CB TYR A 109 10.931 0.863 -27.969 1.00 0.00 C ATOM 500 CG TYR A 109 10.576 2.104 -28.748 1.00 0.00 C ATOM 501 CD1 TYR A 109 9.609 2.986 -28.249 1.00 0.00 C ATOM 502 CD2 TYR A 109 11.213 2.378 -29.963 1.00 0.00 C ATOM 503 CE1 TYR A 109 9.277 4.141 -28.968 1.00 0.00 C ATOM 504 CE2 TYR A 109 10.879 3.533 -30.682 1.00 0.00 C ATOM 505 CZ TYR A 109 9.912 4.414 -30.184 1.00 0.00 C ATOM 506 OH TYR A 109 9.583 5.551 -30.893 1.00 0.00 O ATOM 0 H TYR A 109 12.232 3.271 -26.697 1.00 0.00 H new ATOM 0 HA TYR A 109 12.021 0.427 -26.169 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.287 0.086 -28.645 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.046 0.470 -27.468 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.119 2.775 -27.310 1.00 0.00 H new ATOM 0 HD2 TYR A 109 11.961 1.700 -30.346 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.531 4.821 -28.584 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.368 3.744 -31.622 1.00 0.00 H new ATOM 0 HH TYR A 109 10.117 5.591 -31.714 1.00 0.00 H new ATOM 516 N PHE A 110 13.934 0.050 -27.868 1.00 0.00 N ATOM 517 CA PHE A 110 15.246 -0.037 -28.499 1.00 0.00 C ATOM 518 C PHE A 110 15.109 -0.466 -29.955 1.00 0.00 C ATOM 519 O PHE A 110 14.299 -1.336 -30.281 1.00 0.00 O ATOM 520 CB PHE A 110 16.115 -1.053 -27.753 1.00 0.00 C ATOM 521 CG PHE A 110 15.438 -2.404 -27.763 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.679 -3.301 -28.811 1.00 0.00 C ATOM 523 CD2 PHE A 110 14.569 -2.760 -26.723 1.00 0.00 C ATOM 524 CE1 PHE A 110 15.052 -4.553 -28.820 1.00 0.00 C ATOM 525 CE2 PHE A 110 13.943 -4.012 -26.732 1.00 0.00 C ATOM 526 CZ PHE A 110 14.182 -4.907 -27.780 1.00 0.00 C ATOM 0 H PHE A 110 13.503 -0.849 -27.652 1.00 0.00 H new ATOM 0 HA PHE A 110 15.715 0.946 -28.460 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.096 -1.123 -28.224 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.277 -0.724 -26.727 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.349 -3.027 -29.613 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.382 -2.069 -25.915 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.239 -5.245 -29.628 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.275 -4.287 -25.929 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.696 -5.871 -27.788 1.00 0.00 H new ATOM 536 N ILE A 111 15.908 0.147 -30.823 1.00 0.00 N ATOM 537 CA ILE A 111 15.865 -0.180 -32.242 1.00 0.00 C ATOM 538 C ILE A 111 17.184 -0.805 -32.678 1.00 0.00 C ATOM 539 O ILE A 111 18.239 -0.176 -32.597 1.00 0.00 O ATOM 540 CB ILE A 111 15.606 1.086 -33.064 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.352 1.788 -32.536 1.00 0.00 C ATOM 542 CG2 ILE A 111 15.387 0.707 -34.533 1.00 0.00 C ATOM 543 CD1 ILE A 111 14.137 3.095 -33.299 1.00 0.00 C ATOM 0 H ILE A 111 16.586 0.866 -30.571 1.00 0.00 H new ATOM 0 HA ILE A 111 15.057 -0.893 -32.410 1.00 0.00 H new ATOM 0 HB ILE A 111 16.465 1.752 -32.981 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.484 1.140 -32.653 1.00 0.00 H new ATOM 0 HG13 ILE A 111 14.458 1.990 -31.470 1.00 0.00 H new ATOM 0 HG21 ILE A 111 15.203 1.608 -35.118 1.00 0.00 H new ATOM 0 HG22 ILE A 111 16.274 0.202 -34.915 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.528 0.041 -34.613 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.244 3.594 -32.922 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.001 3.744 -33.159 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.012 2.880 -34.360 1.00 0.00 H new ATOM 555 N SER A 112 17.118 -2.044 -33.152 1.00 0.00 N ATOM 556 CA SER A 112 18.311 -2.741 -33.605 1.00 0.00 C ATOM 557 C SER A 112 18.889 -2.062 -34.844 1.00 0.00 C ATOM 558 O SER A 112 18.174 -1.401 -35.595 1.00 0.00 O ATOM 559 CB SER A 112 17.972 -4.200 -33.934 1.00 0.00 C ATOM 560 OG SER A 112 16.670 -4.259 -34.489 1.00 0.00 O ATOM 0 H SER A 112 16.255 -2.582 -33.232 1.00 0.00 H new ATOM 0 HA SER A 112 19.052 -2.711 -32.806 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.699 -4.606 -34.637 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.025 -4.811 -33.033 1.00 0.00 H new ATOM 0 HG SER A 112 16.036 -4.562 -33.805 1.00 0.00 H new ATOM 566 N PRO A 113 20.164 -2.224 -35.068 1.00 0.00 N ATOM 567 CA PRO A 113 20.864 -1.622 -36.240 1.00 0.00 C ATOM 568 C PRO A 113 20.322 -2.150 -37.566 1.00 0.00 C ATOM 569 O PRO A 113 20.697 -1.669 -38.635 1.00 0.00 O ATOM 570 CB PRO A 113 22.331 -2.025 -36.043 1.00 0.00 C ATOM 571 CG PRO A 113 22.299 -3.194 -35.118 1.00 0.00 C ATOM 572 CD PRO A 113 21.092 -2.991 -34.221 1.00 0.00 C ATOM 0 HA PRO A 113 20.723 -0.542 -36.288 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.797 -2.288 -36.993 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.910 -1.205 -35.620 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.218 -4.128 -35.674 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.215 -3.251 -34.531 1.00 0.00 H new ATOM 0 HD2 PRO A 113 20.659 -3.941 -33.908 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.352 -2.446 -33.314 1.00 0.00 H new ATOM 580 N GLN A 114 19.442 -3.139 -37.484 1.00 0.00 N ATOM 581 CA GLN A 114 18.854 -3.726 -38.685 1.00 0.00 C ATOM 582 C GLN A 114 17.723 -2.847 -39.209 1.00 0.00 C ATOM 583 O GLN A 114 17.136 -3.129 -40.253 1.00 0.00 O ATOM 584 CB GLN A 114 18.312 -5.123 -38.371 1.00 0.00 C ATOM 585 CG GLN A 114 19.455 -6.019 -37.887 1.00 0.00 C ATOM 586 CD GLN A 114 20.495 -6.182 -38.990 1.00 0.00 C ATOM 587 OE1 GLN A 114 20.188 -6.713 -40.058 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.709 -5.746 -38.799 1.00 0.00 N ATOM 0 H GLN A 114 19.120 -3.550 -36.608 1.00 0.00 H new ATOM 0 HA GLN A 114 19.628 -3.799 -39.449 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.537 -5.060 -37.607 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.850 -5.553 -39.260 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.918 -5.585 -37.001 1.00 0.00 H new ATOM 0 HG3 GLN A 114 19.065 -6.995 -37.597 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.960 -5.307 -37.913 1.00 0.00 H new ATOM 0 HE22 GLN A 114 22.408 -5.844 -39.535 1.00 0.00 H new ATOM 597 N GLY A 115 17.424 -1.777 -38.478 1.00 0.00 N ATOM 598 CA GLY A 115 16.364 -0.860 -38.879 1.00 0.00 C ATOM 599 C GLY A 115 15.004 -1.363 -38.412 1.00 0.00 C ATOM 600 O GLY A 115 13.983 -0.706 -38.617 1.00 0.00 O ATOM 0 H GLY A 115 17.898 -1.525 -37.610 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.554 0.128 -38.460 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.363 -0.751 -39.964 1.00 0.00 H new ATOM 604 N LEU A 116 14.995 -2.534 -37.787 1.00 0.00 N ATOM 605 CA LEU A 116 13.752 -3.118 -37.295 1.00 0.00 C ATOM 606 C LEU A 116 13.382 -2.527 -35.941 1.00 0.00 C ATOM 607 O LEU A 116 14.254 -2.136 -35.168 1.00 0.00 O ATOM 608 CB LEU A 116 13.905 -4.637 -37.164 1.00 0.00 C ATOM 609 CG LEU A 116 14.270 -5.234 -38.527 1.00 0.00 C ATOM 610 CD1 LEU A 116 14.492 -6.740 -38.382 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.134 -4.982 -39.521 1.00 0.00 C ATOM 0 H LEU A 116 15.828 -3.095 -37.609 1.00 0.00 H new ATOM 0 HA LEU A 116 12.959 -2.891 -38.008 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.678 -4.873 -36.433 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.976 -5.077 -36.800 1.00 0.00 H new ATOM 0 HG LEU A 116 15.183 -4.764 -38.893 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.752 -7.165 -39.352 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.303 -6.922 -37.677 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.579 -7.208 -38.013 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.397 -5.408 -40.489 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.220 -5.449 -39.155 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.975 -3.909 -39.628 1.00 0.00 H new ATOM 623 N LYS A 117 12.085 -2.467 -35.664 1.00 0.00 N ATOM 624 CA LYS A 117 11.606 -1.920 -34.399 1.00 0.00 C ATOM 625 C LYS A 117 11.124 -3.041 -33.481 1.00 0.00 C ATOM 626 O LYS A 117 10.474 -3.986 -33.926 1.00 0.00 O ATOM 627 CB LYS A 117 10.462 -0.940 -34.649 1.00 0.00 C ATOM 628 CG LYS A 117 10.150 -0.177 -33.358 1.00 0.00 C ATOM 629 CD LYS A 117 8.725 0.377 -33.420 1.00 0.00 C ATOM 630 CE LYS A 117 8.650 1.477 -34.479 1.00 0.00 C ATOM 631 NZ LYS A 117 7.319 2.144 -34.406 1.00 0.00 N ATOM 0 H LYS A 117 11.349 -2.788 -36.294 1.00 0.00 H new ATOM 0 HA LYS A 117 12.432 -1.396 -33.917 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.734 -0.241 -35.440 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.577 -1.477 -34.989 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.257 -0.838 -32.498 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.862 0.637 -33.224 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.023 -0.422 -33.660 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.435 0.774 -32.447 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.444 2.206 -34.319 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.803 1.053 -35.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.975 2.339 -35.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.645 1.521 -33.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.407 3.038 -33.882 1.00 0.00 H new ATOM 645 N PHE A 118 11.450 -2.926 -32.197 1.00 0.00 N ATOM 646 CA PHE A 118 11.042 -3.929 -31.221 1.00 0.00 C ATOM 647 C PHE A 118 10.594 -3.268 -29.922 1.00 0.00 C ATOM 648 O PHE A 118 11.209 -2.308 -29.460 1.00 0.00 O ATOM 649 CB PHE A 118 12.198 -4.888 -30.938 1.00 0.00 C ATOM 650 CG PHE A 118 12.563 -5.627 -32.204 1.00 0.00 C ATOM 651 CD1 PHE A 118 11.642 -6.507 -32.788 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.818 -5.434 -32.794 1.00 0.00 C ATOM 653 CE1 PHE A 118 11.976 -7.194 -33.961 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.150 -6.123 -33.968 1.00 0.00 C ATOM 655 CZ PHE A 118 13.229 -7.001 -34.550 1.00 0.00 C ATOM 0 H PHE A 118 11.992 -2.153 -31.811 1.00 0.00 H new ATOM 0 HA PHE A 118 10.203 -4.487 -31.636 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.060 -4.335 -30.566 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.914 -5.597 -30.160 1.00 0.00 H new ATOM 0 HD1 PHE A 118 10.674 -6.655 -32.333 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.528 -4.756 -32.345 1.00 0.00 H new ATOM 0 HE1 PHE A 118 11.266 -7.873 -34.411 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.118 -5.976 -34.424 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.487 -7.530 -35.455 1.00 0.00 H new ATOM 665 N ARG A 119 9.524 -3.790 -29.335 1.00 0.00 N ATOM 666 CA ARG A 119 9.006 -3.243 -28.086 1.00 0.00 C ATOM 667 C ARG A 119 8.373 -4.344 -27.240 1.00 0.00 C ATOM 668 O ARG A 119 7.601 -4.069 -26.321 1.00 0.00 O ATOM 669 CB ARG A 119 7.963 -2.163 -28.379 1.00 0.00 C ATOM 670 CG ARG A 119 7.236 -2.495 -29.685 1.00 0.00 C ATOM 671 CD ARG A 119 5.869 -1.813 -29.699 1.00 0.00 C ATOM 672 NE ARG A 119 4.822 -2.778 -29.366 1.00 0.00 N ATOM 673 CZ ARG A 119 3.756 -2.423 -28.656 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.618 -1.188 -28.255 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.832 -3.301 -28.386 1.00 0.00 N ATOM 0 H ARG A 119 9.001 -4.586 -29.700 1.00 0.00 H new ATOM 0 HA ARG A 119 9.837 -2.805 -27.533 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.248 -2.101 -27.558 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.445 -1.188 -28.456 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.828 -2.162 -30.537 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.116 -3.574 -29.782 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.857 -0.991 -28.984 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.679 -1.383 -30.682 1.00 0.00 H new ATOM 0 HE ARG A 119 4.912 -3.743 -29.685 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.329 -0.494 -28.487 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.799 -0.917 -27.710 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.927 -4.260 -28.719 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.014 -3.029 -27.841 1.00 0.00 H new ATOM 689 N SER A 120 8.705 -5.590 -27.556 1.00 0.00 N ATOM 690 CA SER A 120 8.159 -6.727 -26.820 1.00 0.00 C ATOM 691 C SER A 120 9.241 -7.766 -26.553 1.00 0.00 C ATOM 692 O SER A 120 10.113 -7.998 -27.391 1.00 0.00 O ATOM 693 CB SER A 120 7.024 -7.366 -27.621 1.00 0.00 C ATOM 694 OG SER A 120 6.523 -8.490 -26.909 1.00 0.00 O ATOM 0 H SER A 120 9.344 -5.839 -28.311 1.00 0.00 H new ATOM 0 HA SER A 120 7.776 -6.367 -25.865 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.227 -6.641 -27.787 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.384 -7.674 -28.603 1.00 0.00 H new ATOM 0 HG SER A 120 6.653 -9.301 -27.444 1.00 0.00 H new ATOM 700 N LYS A 121 9.183 -8.383 -25.378 1.00 0.00 N ATOM 701 CA LYS A 121 10.166 -9.393 -25.009 1.00 0.00 C ATOM 702 C LYS A 121 10.084 -10.589 -25.953 1.00 0.00 C ATOM 703 O LYS A 121 11.108 -11.149 -26.351 1.00 0.00 O ATOM 704 CB LYS A 121 9.923 -9.859 -23.572 1.00 0.00 C ATOM 705 CG LYS A 121 10.261 -8.723 -22.603 1.00 0.00 C ATOM 706 CD LYS A 121 10.024 -9.189 -21.165 1.00 0.00 C ATOM 707 CE LYS A 121 10.382 -8.060 -20.197 1.00 0.00 C ATOM 708 NZ LYS A 121 10.141 -8.512 -18.798 1.00 0.00 N ATOM 0 H LYS A 121 8.471 -8.203 -24.670 1.00 0.00 H new ATOM 0 HA LYS A 121 11.159 -8.951 -25.084 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.883 -10.160 -23.447 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.537 -10.733 -23.353 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.300 -8.419 -22.731 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.644 -7.851 -22.820 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.982 -9.479 -21.033 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.629 -10.070 -20.953 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.426 -7.775 -20.324 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.782 -7.176 -20.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.384 -7.745 -18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.139 -8.763 -18.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.732 -9.343 -18.595 1.00 0.00 H new ATOM 722 N SER A 122 8.861 -10.978 -26.306 1.00 0.00 N ATOM 723 CA SER A 122 8.664 -12.115 -27.202 1.00 0.00 C ATOM 724 C SER A 122 9.285 -11.836 -28.565 1.00 0.00 C ATOM 725 O SER A 122 10.126 -12.598 -29.042 1.00 0.00 O ATOM 726 CB SER A 122 7.170 -12.386 -27.368 1.00 0.00 C ATOM 727 OG SER A 122 6.538 -11.227 -27.902 1.00 0.00 O ATOM 0 H SER A 122 8.001 -10.529 -25.990 1.00 0.00 H new ATOM 0 HA SER A 122 9.150 -12.989 -26.767 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.015 -13.237 -28.031 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.727 -12.646 -26.407 1.00 0.00 H new ATOM 0 HG SER A 122 5.579 -11.398 -28.011 1.00 0.00 H new ATOM 733 N SER A 123 8.876 -10.733 -29.185 1.00 0.00 N ATOM 734 CA SER A 123 9.399 -10.372 -30.498 1.00 0.00 C ATOM 735 C SER A 123 10.922 -10.375 -30.478 1.00 0.00 C ATOM 736 O SER A 123 11.563 -10.796 -31.440 1.00 0.00 O ATOM 737 CB SER A 123 8.899 -8.978 -30.886 1.00 0.00 C ATOM 738 OG SER A 123 9.357 -8.032 -29.926 1.00 0.00 O ATOM 0 H SER A 123 8.191 -10.080 -28.804 1.00 0.00 H new ATOM 0 HA SER A 123 9.051 -11.103 -31.228 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.262 -8.712 -31.879 1.00 0.00 H new ATOM 0 HB3 SER A 123 7.810 -8.969 -30.932 1.00 0.00 H new ATOM 0 HG SER A 123 9.418 -8.461 -29.047 1.00 0.00 H new ATOM 744 N LEU A 124 11.496 -9.915 -29.371 1.00 0.00 N ATOM 745 CA LEU A 124 12.945 -9.881 -29.238 1.00 0.00 C ATOM 746 C LEU A 124 13.521 -11.293 -29.312 1.00 0.00 C ATOM 747 O LEU A 124 14.513 -11.533 -29.993 1.00 0.00 O ATOM 748 CB LEU A 124 13.334 -9.238 -27.903 1.00 0.00 C ATOM 749 CG LEU A 124 14.860 -9.189 -27.776 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.440 -8.346 -28.913 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.239 -8.562 -26.434 1.00 0.00 C ATOM 0 H LEU A 124 10.985 -9.564 -28.561 1.00 0.00 H new ATOM 0 HA LEU A 124 13.353 -9.289 -30.057 1.00 0.00 H new ATOM 0 HB2 LEU A 124 12.922 -8.231 -27.840 1.00 0.00 H new ATOM 0 HB3 LEU A 124 12.909 -9.808 -27.077 1.00 0.00 H new ATOM 0 HG LEU A 124 15.262 -10.201 -27.832 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.526 -8.311 -28.823 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.170 -8.791 -29.870 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.039 -7.334 -28.857 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.325 -8.527 -26.343 1.00 0.00 H new ATOM 0 HD22 LEU A 124 14.837 -7.550 -26.379 1.00 0.00 H new ATOM 0 HD23 LEU A 124 14.826 -9.161 -25.623 1.00 0.00 H new ATOM 763 N ALA A 125 12.892 -12.222 -28.605 1.00 0.00 N ATOM 764 CA ALA A 125 13.350 -13.605 -28.599 1.00 0.00 C ATOM 765 C ALA A 125 13.282 -14.195 -30.003 1.00 0.00 C ATOM 766 O ALA A 125 14.064 -15.080 -30.356 1.00 0.00 O ATOM 767 CB ALA A 125 12.488 -14.438 -27.647 1.00 0.00 C ATOM 0 H ALA A 125 12.068 -12.045 -28.031 1.00 0.00 H new ATOM 0 HA ALA A 125 14.385 -13.625 -28.259 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.838 -15.470 -27.649 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.563 -14.031 -26.638 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.449 -14.406 -27.975 1.00 0.00 H new ATOM 773 N ASN A 126 12.332 -13.706 -30.799 1.00 0.00 N ATOM 774 CA ASN A 126 12.165 -14.200 -32.163 1.00 0.00 C ATOM 775 C ASN A 126 13.173 -13.541 -33.099 1.00 0.00 C ATOM 776 O ASN A 126 13.817 -14.210 -33.895 1.00 0.00 O ATOM 777 CB ASN A 126 10.747 -13.908 -32.649 1.00 0.00 C ATOM 778 CG ASN A 126 9.745 -14.759 -31.877 1.00 0.00 C ATOM 779 OD1 ASN A 126 10.079 -15.852 -31.420 1.00 0.00 O ATOM 780 ND2 ASN A 126 8.530 -14.316 -31.694 1.00 0.00 N ATOM 0 H ASN A 126 11.673 -12.976 -30.526 1.00 0.00 H new ATOM 0 HA ASN A 126 12.337 -15.276 -32.165 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.518 -12.851 -32.515 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.669 -14.118 -33.716 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.856 -14.876 -31.172 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.255 -13.410 -32.073 1.00 0.00 H new ATOM 787 N TYR A 127 13.305 -12.224 -32.988 1.00 0.00 N ATOM 788 CA TYR A 127 14.240 -11.486 -33.826 1.00 0.00 C ATOM 789 C TYR A 127 15.645 -12.057 -33.680 1.00 0.00 C ATOM 790 O TYR A 127 16.347 -12.263 -34.671 1.00 0.00 O ATOM 791 CB TYR A 127 14.241 -10.008 -33.431 1.00 0.00 C ATOM 792 CG TYR A 127 15.509 -9.354 -33.928 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.672 -9.082 -35.292 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.525 -9.024 -33.022 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.851 -8.477 -35.747 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.702 -8.420 -33.478 1.00 0.00 C ATOM 797 CZ TYR A 127 17.865 -8.146 -34.841 1.00 0.00 C ATOM 798 OH TYR A 127 19.025 -7.550 -35.292 1.00 0.00 O ATOM 0 H TYR A 127 12.779 -11.649 -32.330 1.00 0.00 H new ATOM 0 HA TYR A 127 13.926 -11.581 -34.865 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.371 -9.507 -33.855 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.169 -9.910 -32.348 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.890 -9.338 -35.992 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.400 -9.236 -31.970 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.977 -8.266 -36.799 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.484 -8.165 -32.779 1.00 0.00 H new ATOM 0 HH TYR A 127 19.624 -7.386 -34.534 1.00 0.00 H new ATOM 808 N LEU A 128 16.054 -12.301 -32.439 1.00 0.00 N ATOM 809 CA LEU A 128 17.388 -12.838 -32.181 1.00 0.00 C ATOM 810 C LEU A 128 17.552 -14.201 -32.849 1.00 0.00 C ATOM 811 O LEU A 128 18.554 -14.475 -33.492 1.00 0.00 O ATOM 812 CB LEU A 128 17.600 -12.979 -30.672 1.00 0.00 C ATOM 813 CG LEU A 128 17.636 -11.591 -30.028 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.683 -11.736 -28.506 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.873 -10.829 -30.506 1.00 0.00 C ATOM 0 H LEU A 128 15.490 -12.138 -31.605 1.00 0.00 H new ATOM 0 HA LEU A 128 18.128 -12.153 -32.594 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.797 -13.573 -30.235 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.532 -13.508 -30.473 1.00 0.00 H new ATOM 0 HG LEU A 128 16.741 -11.039 -30.315 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.709 -10.748 -28.047 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.798 -12.272 -28.164 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.576 -12.292 -28.221 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.893 -9.842 -30.044 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.771 -11.380 -30.225 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.838 -10.722 -31.590 1.00 0.00 H new ATOM 827 N HIS A 129 16.561 -15.054 -32.687 1.00 0.00 N ATOM 828 CA HIS A 129 16.602 -16.378 -33.294 1.00 0.00 C ATOM 829 C HIS A 129 16.554 -16.274 -34.816 1.00 0.00 C ATOM 830 O HIS A 129 17.195 -17.052 -35.523 1.00 0.00 O ATOM 831 CB HIS A 129 15.420 -17.220 -32.803 1.00 0.00 C ATOM 832 CG HIS A 129 15.497 -18.598 -33.406 1.00 0.00 C ATOM 833 ND1 HIS A 129 16.449 -19.526 -33.008 1.00 0.00 N ATOM 834 CD2 HIS A 129 14.750 -19.221 -34.374 1.00 0.00 C ATOM 835 CE1 HIS A 129 16.250 -20.645 -33.730 1.00 0.00 C ATOM 836 NE2 HIS A 129 15.226 -20.512 -34.577 1.00 0.00 N ATOM 0 H HIS A 129 15.720 -14.860 -32.144 1.00 0.00 H new ATOM 0 HA HIS A 129 17.536 -16.858 -33.002 1.00 0.00 H new ATOM 0 HB2 HIS A 129 15.435 -17.287 -31.715 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.480 -16.743 -33.080 1.00 0.00 H new ATOM 0 HD2 HIS A 129 13.918 -18.776 -34.899 1.00 0.00 H new ATOM 0 HE1 HIS A 129 16.846 -21.541 -33.636 1.00 0.00 H new ATOM 0 HE2 HIS A 129 14.870 -21.208 -35.232 1.00 0.00 H new ATOM 845 N LYS A 130 15.763 -15.325 -35.314 1.00 0.00 N ATOM 846 CA LYS A 130 15.618 -15.152 -36.749 1.00 0.00 C ATOM 847 C LYS A 130 16.886 -14.571 -37.373 1.00 0.00 C ATOM 848 O LYS A 130 17.351 -15.055 -38.406 1.00 0.00 O ATOM 849 CB LYS A 130 14.439 -14.215 -37.035 1.00 0.00 C ATOM 850 CG LYS A 130 14.096 -14.258 -38.530 1.00 0.00 C ATOM 851 CD LYS A 130 13.545 -12.899 -38.966 1.00 0.00 C ATOM 852 CE LYS A 130 12.302 -12.561 -38.142 1.00 0.00 C ATOM 853 NZ LYS A 130 12.682 -11.658 -37.019 1.00 0.00 N ATOM 0 H LYS A 130 15.220 -14.673 -34.748 1.00 0.00 H new ATOM 0 HA LYS A 130 15.438 -16.132 -37.190 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.573 -14.514 -36.444 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.691 -13.197 -36.739 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.984 -14.506 -39.111 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.361 -15.039 -38.723 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.303 -12.128 -38.832 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.296 -12.920 -40.027 1.00 0.00 H new ATOM 0 HE2 LYS A 130 11.554 -12.080 -38.773 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.851 -13.474 -37.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 12.495 -12.133 -36.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.694 -11.427 -37.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 12.123 -10.783 -37.073 1.00 0.00 H new ATOM 867 N ASN A 131 17.427 -13.539 -36.742 1.00 0.00 N ATOM 868 CA ASN A 131 18.623 -12.886 -37.262 1.00 0.00 C ATOM 869 C ASN A 131 19.842 -13.784 -37.085 1.00 0.00 C ATOM 870 O ASN A 131 20.931 -13.462 -37.550 1.00 0.00 O ATOM 871 CB ASN A 131 18.846 -11.553 -36.543 1.00 0.00 C ATOM 872 CG ASN A 131 19.175 -11.796 -35.080 1.00 0.00 C ATOM 873 OD1 ASN A 131 19.449 -12.913 -34.696 1.00 0.00 O ATOM 874 ND2 ASN A 131 19.164 -10.807 -34.239 1.00 0.00 N ATOM 0 H ASN A 131 17.063 -13.138 -35.878 1.00 0.00 H new ATOM 0 HA ASN A 131 18.481 -12.698 -38.326 1.00 0.00 H new ATOM 0 HB2 ASN A 131 19.659 -11.005 -37.020 1.00 0.00 H new ATOM 0 HB3 ASN A 131 17.953 -10.933 -36.625 1.00 0.00 H new ATOM 0 HD21 ASN A 131 19.386 -10.970 -33.257 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.934 -9.867 -34.560 1.00 0.00 H new ATOM 881 N GLY A 132 19.640 -14.914 -36.422 1.00 0.00 N ATOM 882 CA GLY A 132 20.720 -15.867 -36.209 1.00 0.00 C ATOM 883 C GLY A 132 21.565 -15.485 -35.000 1.00 0.00 C ATOM 884 O GLY A 132 22.333 -16.298 -34.490 1.00 0.00 O ATOM 0 H GLY A 132 18.743 -15.192 -36.024 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.305 -16.864 -36.065 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.350 -15.910 -37.097 1.00 0.00 H new ATOM 888 N GLU A 133 21.412 -14.248 -34.547 1.00 0.00 N ATOM 889 CA GLU A 133 22.164 -13.768 -33.396 1.00 0.00 C ATOM 890 C GLU A 133 21.427 -14.101 -32.107 1.00 0.00 C ATOM 891 O GLU A 133 20.377 -13.532 -31.828 1.00 0.00 O ATOM 892 CB GLU A 133 22.365 -12.254 -33.498 1.00 0.00 C ATOM 893 CG GLU A 133 23.206 -11.768 -32.315 1.00 0.00 C ATOM 894 CD GLU A 133 23.484 -10.277 -32.449 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.007 -9.688 -33.406 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.174 -9.745 -31.596 1.00 0.00 O ATOM 0 H GLU A 133 20.778 -13.562 -34.956 1.00 0.00 H new ATOM 0 HA GLU A 133 23.136 -14.261 -33.385 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.861 -12.005 -34.436 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.400 -11.748 -33.503 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.681 -11.966 -31.380 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.146 -12.319 -32.276 1.00 0.00 H new ATOM 903 N THR A 134 21.989 -15.020 -31.328 1.00 0.00 N ATOM 904 CA THR A 134 21.376 -15.425 -30.068 1.00 0.00 C ATOM 905 C THR A 134 22.262 -15.036 -28.889 1.00 0.00 C ATOM 906 O THR A 134 21.991 -15.411 -27.749 1.00 0.00 O ATOM 907 CB THR A 134 21.145 -16.937 -30.063 1.00 0.00 C ATOM 908 OG1 THR A 134 22.393 -17.604 -30.172 1.00 0.00 O ATOM 909 CG2 THR A 134 20.253 -17.323 -31.246 1.00 0.00 C ATOM 0 H THR A 134 22.864 -15.497 -31.546 1.00 0.00 H new ATOM 0 HA THR A 134 20.419 -14.912 -29.969 1.00 0.00 H new ATOM 0 HB THR A 134 20.657 -17.228 -29.133 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.247 -18.573 -30.167 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.089 -18.401 -31.242 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.295 -16.810 -31.162 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.739 -17.034 -32.178 1.00 0.00 H new ATOM 917 N SER A 135 23.324 -14.289 -29.174 1.00 0.00 N ATOM 918 CA SER A 135 24.246 -13.864 -28.126 1.00 0.00 C ATOM 919 C SER A 135 23.521 -13.013 -27.090 1.00 0.00 C ATOM 920 O SER A 135 23.676 -13.220 -25.886 1.00 0.00 O ATOM 921 CB SER A 135 25.391 -13.056 -28.740 1.00 0.00 C ATOM 922 OG SER A 135 26.271 -12.631 -27.708 1.00 0.00 O ATOM 0 H SER A 135 23.566 -13.968 -30.111 1.00 0.00 H new ATOM 0 HA SER A 135 24.647 -14.751 -27.635 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.931 -13.663 -29.467 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.996 -12.193 -29.276 1.00 0.00 H new ATOM 0 HG SER A 135 27.007 -12.114 -28.098 1.00 0.00 H new ATOM 928 N LEU A 136 22.722 -12.062 -27.564 1.00 0.00 N ATOM 929 CA LEU A 136 21.975 -11.191 -26.665 1.00 0.00 C ATOM 930 C LEU A 136 20.838 -11.955 -26.003 1.00 0.00 C ATOM 931 O LEU A 136 20.216 -12.819 -26.624 1.00 0.00 O ATOM 932 CB LEU A 136 21.406 -10.002 -27.445 1.00 0.00 C ATOM 933 CG LEU A 136 22.485 -8.927 -27.602 1.00 0.00 C ATOM 934 CD1 LEU A 136 22.792 -8.304 -26.239 1.00 0.00 C ATOM 935 CD2 LEU A 136 23.758 -9.567 -28.168 1.00 0.00 C ATOM 0 H LEU A 136 22.576 -11.876 -28.556 1.00 0.00 H new ATOM 0 HA LEU A 136 22.653 -10.829 -25.892 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.059 -10.329 -28.425 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.542 -9.591 -26.922 1.00 0.00 H new ATOM 0 HG LEU A 136 22.130 -8.152 -28.281 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.560 -7.539 -26.353 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.887 -7.852 -25.834 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.148 -9.077 -25.558 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.529 -8.805 -28.281 1.00 0.00 H new ATOM 0 HD22 LEU A 136 24.110 -10.341 -27.486 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.541 -10.011 -29.140 1.00 0.00 H new ATOM 947 N LYS A 137 20.573 -11.633 -24.739 1.00 0.00 N ATOM 948 CA LYS A 137 19.520 -12.303 -24.008 1.00 0.00 C ATOM 949 C LYS A 137 18.363 -11.340 -23.726 1.00 0.00 C ATOM 950 O LYS A 137 18.575 -10.139 -23.550 1.00 0.00 O ATOM 951 CB LYS A 137 20.057 -12.848 -22.680 1.00 0.00 C ATOM 952 CG LYS A 137 21.199 -13.825 -22.961 1.00 0.00 C ATOM 953 CD LYS A 137 21.742 -14.370 -21.639 1.00 0.00 C ATOM 954 CE LYS A 137 22.963 -15.252 -21.918 1.00 0.00 C ATOM 955 NZ LYS A 137 22.562 -16.405 -22.773 1.00 0.00 N ATOM 0 H LYS A 137 21.072 -10.918 -24.210 1.00 0.00 H new ATOM 0 HA LYS A 137 19.158 -13.129 -24.620 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.410 -12.029 -22.053 1.00 0.00 H new ATOM 0 HB3 LYS A 137 19.260 -13.350 -22.131 1.00 0.00 H new ATOM 0 HG2 LYS A 137 20.845 -14.645 -23.586 1.00 0.00 H new ATOM 0 HG3 LYS A 137 21.993 -13.323 -23.513 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.017 -13.547 -20.979 1.00 0.00 H new ATOM 0 HD3 LYS A 137 20.972 -14.947 -21.127 1.00 0.00 H new ATOM 0 HE2 LYS A 137 23.739 -14.670 -22.415 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.386 -15.612 -20.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 23.294 -17.142 -22.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 21.659 -16.792 -22.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 22.453 -16.086 -23.757 1.00 0.00 H new ATOM 969 N PRO A 138 17.165 -11.851 -23.630 1.00 0.00 N ATOM 970 CA PRO A 138 15.960 -11.033 -23.311 1.00 0.00 C ATOM 971 C PRO A 138 16.140 -10.253 -22.007 1.00 0.00 C ATOM 972 O PRO A 138 15.392 -9.321 -21.724 1.00 0.00 O ATOM 973 CB PRO A 138 14.842 -12.074 -23.164 1.00 0.00 C ATOM 974 CG PRO A 138 15.304 -13.261 -23.933 1.00 0.00 C ATOM 975 CD PRO A 138 16.815 -13.262 -23.863 1.00 0.00 C ATOM 0 HA PRO A 138 15.754 -10.285 -24.077 1.00 0.00 H new ATOM 0 HB2 PRO A 138 14.674 -12.325 -22.117 1.00 0.00 H new ATOM 0 HB3 PRO A 138 13.898 -11.695 -23.556 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.896 -14.179 -23.510 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.964 -13.208 -24.967 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.176 -13.901 -23.057 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.257 -13.635 -24.787 1.00 0.00 H new ATOM 983 N GLU A 139 17.133 -10.648 -21.215 1.00 0.00 N ATOM 984 CA GLU A 139 17.406 -9.978 -19.947 1.00 0.00 C ATOM 985 C GLU A 139 18.515 -8.942 -20.116 1.00 0.00 C ATOM 986 O GLU A 139 18.903 -8.274 -19.159 1.00 0.00 O ATOM 987 CB GLU A 139 17.826 -11.005 -18.892 1.00 0.00 C ATOM 988 CG GLU A 139 16.663 -11.964 -18.621 1.00 0.00 C ATOM 989 CD GLU A 139 16.698 -13.121 -19.615 1.00 0.00 C ATOM 990 OE1 GLU A 139 17.457 -13.039 -20.566 1.00 0.00 O ATOM 991 OE2 GLU A 139 15.966 -14.072 -19.409 1.00 0.00 O ATOM 0 H GLU A 139 17.759 -11.425 -21.427 1.00 0.00 H new ATOM 0 HA GLU A 139 16.496 -9.473 -19.622 1.00 0.00 H new ATOM 0 HB2 GLU A 139 18.697 -11.562 -19.238 1.00 0.00 H new ATOM 0 HB3 GLU A 139 18.116 -10.499 -17.971 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.726 -12.347 -17.602 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.715 -11.432 -18.703 1.00 0.00 H new ATOM 998 N ASP A 140 19.018 -8.816 -21.341 1.00 0.00 N ATOM 999 CA ASP A 140 20.081 -7.859 -21.624 1.00 0.00 C ATOM 1000 C ASP A 140 19.506 -6.478 -21.923 1.00 0.00 C ATOM 1001 O ASP A 140 20.141 -5.459 -21.651 1.00 0.00 O ATOM 1002 CB ASP A 140 20.910 -8.341 -22.814 1.00 0.00 C ATOM 1003 CG ASP A 140 22.169 -7.491 -22.952 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.182 -6.397 -22.414 1.00 0.00 O ATOM 1005 OD2 ASP A 140 23.105 -7.949 -23.586 1.00 0.00 O ATOM 0 H ASP A 140 18.709 -9.360 -22.147 1.00 0.00 H new ATOM 0 HA ASP A 140 20.718 -7.784 -20.742 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.181 -9.388 -22.678 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.319 -8.281 -23.728 1.00 0.00 H new ATOM 1010 N PHE A 141 18.309 -6.453 -22.491 1.00 0.00 N ATOM 1011 CA PHE A 141 17.661 -5.192 -22.833 1.00 0.00 C ATOM 1012 C PHE A 141 17.557 -4.296 -21.606 1.00 0.00 C ATOM 1013 O PHE A 141 17.108 -4.733 -20.545 1.00 0.00 O ATOM 1014 CB PHE A 141 16.258 -5.462 -23.387 1.00 0.00 C ATOM 1015 CG PHE A 141 15.294 -5.685 -22.245 1.00 0.00 C ATOM 1016 CD1 PHE A 141 15.542 -6.691 -21.306 1.00 0.00 C ATOM 1017 CD2 PHE A 141 14.155 -4.877 -22.123 1.00 0.00 C ATOM 1018 CE1 PHE A 141 14.651 -6.894 -20.245 1.00 0.00 C ATOM 1019 CE2 PHE A 141 13.265 -5.080 -21.062 1.00 0.00 C ATOM 1020 CZ PHE A 141 13.512 -6.089 -20.123 1.00 0.00 C ATOM 0 H PHE A 141 17.768 -7.286 -22.724 1.00 0.00 H new ATOM 0 HA PHE A 141 18.262 -4.688 -23.589 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.928 -4.619 -23.995 1.00 0.00 H new ATOM 0 HB3 PHE A 141 16.275 -6.337 -24.037 1.00 0.00 H new ATOM 0 HD1 PHE A 141 16.421 -7.312 -21.399 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.964 -4.099 -22.847 1.00 0.00 H new ATOM 0 HE1 PHE A 141 14.842 -7.672 -19.521 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.387 -4.458 -20.967 1.00 0.00 H new ATOM 0 HZ PHE A 141 12.824 -6.246 -19.305 1.00 0.00 H new ATOM 1030 N ASP A 142 17.973 -3.042 -21.761 1.00 0.00 N ATOM 1031 CA ASP A 142 17.917 -2.086 -20.659 1.00 0.00 C ATOM 1032 C ASP A 142 17.064 -0.882 -21.040 1.00 0.00 C ATOM 1033 O ASP A 142 17.530 0.031 -21.721 1.00 0.00 O ATOM 1034 CB ASP A 142 19.330 -1.624 -20.301 1.00 0.00 C ATOM 1035 CG ASP A 142 19.272 -0.614 -19.160 1.00 0.00 C ATOM 1036 OD1 ASP A 142 18.915 -1.009 -18.062 1.00 0.00 O ATOM 1037 OD2 ASP A 142 19.587 0.541 -19.401 1.00 0.00 O ATOM 0 H ASP A 142 18.350 -2.666 -22.631 1.00 0.00 H new ATOM 0 HA ASP A 142 17.466 -2.576 -19.796 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.939 -2.480 -20.010 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.807 -1.175 -21.172 1.00 0.00 H new ATOM 1042 N PHE A 143 15.812 -0.882 -20.592 1.00 0.00 N ATOM 1043 CA PHE A 143 14.903 0.219 -20.892 1.00 0.00 C ATOM 1044 C PHE A 143 14.818 1.180 -19.714 1.00 0.00 C ATOM 1045 O PHE A 143 14.261 0.842 -18.675 1.00 0.00 O ATOM 1046 CB PHE A 143 13.512 -0.333 -21.211 1.00 0.00 C ATOM 1047 CG PHE A 143 12.916 -0.961 -19.974 1.00 0.00 C ATOM 1048 CD1 PHE A 143 13.318 -2.240 -19.578 1.00 0.00 C ATOM 1049 CD2 PHE A 143 11.970 -0.257 -19.216 1.00 0.00 C ATOM 1050 CE1 PHE A 143 12.774 -2.821 -18.427 1.00 0.00 C ATOM 1051 CE2 PHE A 143 11.425 -0.838 -18.066 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.827 -2.121 -17.670 1.00 0.00 C ATOM 0 H PHE A 143 15.406 -1.626 -20.024 1.00 0.00 H new ATOM 0 HA PHE A 143 15.286 0.762 -21.756 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.866 0.468 -21.571 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.578 -1.072 -22.010 1.00 0.00 H new ATOM 0 HD1 PHE A 143 14.049 -2.780 -20.161 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.662 0.733 -19.519 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.085 -3.810 -18.123 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.694 -0.298 -17.483 1.00 0.00 H new ATOM 0 HZ PHE A 143 11.407 -2.569 -16.782 1.00 0.00 H new ATOM 1062 N THR A 144 15.373 2.374 -19.889 1.00 0.00 N ATOM 1063 CA THR A 144 15.351 3.380 -18.833 1.00 0.00 C ATOM 1064 C THR A 144 16.416 4.441 -19.091 1.00 0.00 C ATOM 1065 O THR A 144 17.531 4.124 -19.504 1.00 0.00 O ATOM 1066 CB THR A 144 15.597 2.718 -17.472 1.00 0.00 C ATOM 1067 OG1 THR A 144 14.354 2.306 -16.913 1.00 0.00 O ATOM 1068 CG2 THR A 144 16.269 3.712 -16.525 1.00 0.00 C ATOM 0 H THR A 144 15.841 2.668 -20.746 1.00 0.00 H new ATOM 0 HA THR A 144 14.371 3.858 -18.827 1.00 0.00 H new ATOM 0 HB THR A 144 16.245 1.852 -17.608 1.00 0.00 H new ATOM 0 HG1 THR A 144 13.861 1.771 -17.570 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.441 3.236 -15.560 1.00 0.00 H new ATOM 0 HG22 THR A 144 17.222 4.030 -16.948 1.00 0.00 H new ATOM 0 HG23 THR A 144 15.624 4.580 -16.391 1.00 0.00 H new ATOM 1076 N VAL A 145 16.065 5.696 -18.828 1.00 0.00 N ATOM 1077 CA VAL A 145 17.001 6.797 -19.028 1.00 0.00 C ATOM 1078 C VAL A 145 18.395 6.387 -18.587 1.00 0.00 C ATOM 1079 O VAL A 145 18.541 5.453 -17.812 1.00 0.00 O ATOM 1080 CB VAL A 145 16.549 8.021 -18.227 1.00 0.00 C ATOM 1081 CG1 VAL A 145 15.321 8.642 -18.897 1.00 0.00 C ATOM 1082 CG2 VAL A 145 16.186 7.595 -16.801 1.00 0.00 C ATOM 0 H VAL A 145 15.148 5.975 -18.479 1.00 0.00 H new ATOM 0 HA VAL A 145 17.022 7.048 -20.088 1.00 0.00 H new ATOM 0 HB VAL A 145 17.358 8.751 -18.194 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.998 9.514 -18.328 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.575 8.945 -19.913 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.514 7.910 -18.928 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.864 8.467 -16.232 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.377 6.865 -16.834 1.00 0.00 H new ATOM 0 HG23 VAL A 145 17.058 7.150 -16.321 1.00 0.00 H new ATOM 1092 N LEU A 146 19.403 7.099 -19.087 1.00 0.00 N ATOM 1093 CA LEU A 146 20.797 6.819 -18.738 1.00 0.00 C ATOM 1094 C LEU A 146 20.881 5.955 -17.484 1.00 0.00 C ATOM 1095 O LEU A 146 20.961 6.458 -16.366 1.00 0.00 O ATOM 1096 CB LEU A 146 21.550 8.132 -18.499 1.00 0.00 C ATOM 1097 CG LEU A 146 20.566 9.240 -18.109 1.00 0.00 C ATOM 1098 CD1 LEU A 146 19.934 8.910 -16.756 1.00 0.00 C ATOM 1099 CD2 LEU A 146 21.308 10.569 -18.013 1.00 0.00 C ATOM 0 H LEU A 146 19.281 7.876 -19.737 1.00 0.00 H new ATOM 0 HA LEU A 146 21.252 6.279 -19.568 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.290 7.998 -17.710 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.093 8.418 -19.400 1.00 0.00 H new ATOM 0 HG LEU A 146 19.785 9.314 -18.866 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.234 9.699 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.403 7.961 -16.824 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.714 8.835 -15.999 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.608 11.357 -17.736 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.090 10.495 -17.257 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.757 10.806 -18.978 1.00 0.00 H new ATOM 1111 N SER A 147 20.822 4.642 -17.679 1.00 0.00 N ATOM 1112 CA SER A 147 20.864 3.711 -16.558 1.00 0.00 C ATOM 1113 C SER A 147 22.255 3.692 -15.939 1.00 0.00 C ATOM 1114 O SER A 147 22.978 4.687 -15.986 1.00 0.00 O ATOM 1115 CB SER A 147 20.489 2.306 -17.028 1.00 0.00 C ATOM 1116 OG SER A 147 19.243 2.353 -17.711 1.00 0.00 O ATOM 0 H SER A 147 20.746 4.201 -18.596 1.00 0.00 H new ATOM 0 HA SER A 147 20.147 4.040 -15.806 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.263 1.913 -17.687 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.423 1.631 -16.175 1.00 0.00 H new ATOM 0 HG SER A 147 19.340 1.946 -18.597 1.00 0.00 H new ATOM 1122 N LYS A 148 22.622 2.557 -15.356 1.00 0.00 N ATOM 1123 CA LYS A 148 23.930 2.423 -14.725 1.00 0.00 C ATOM 1124 C LYS A 148 25.003 2.161 -15.777 1.00 0.00 C ATOM 1125 CB LYS A 148 23.906 1.275 -13.714 1.00 0.00 C ATOM 1126 CG LYS A 148 25.260 1.186 -13.006 1.00 0.00 C ATOM 1127 CD LYS A 148 25.214 0.082 -11.948 1.00 0.00 C ATOM 1128 CE LYS A 148 26.590 -0.056 -11.295 1.00 0.00 C ATOM 1129 NZ LYS A 148 26.943 1.219 -10.608 1.00 0.00 N ATOM 0 H LYS A 148 22.038 1.722 -15.307 1.00 0.00 H new ATOM 0 HA LYS A 148 24.164 3.353 -14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 148 23.113 1.436 -12.984 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.687 0.335 -14.221 1.00 0.00 H new ATOM 0 HG2 LYS A 148 26.047 0.977 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 148 25.501 2.141 -12.539 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.464 0.318 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.920 -0.863 -12.405 1.00 0.00 H new ATOM 0 HE2 LYS A 148 26.584 -0.878 -10.579 1.00 0.00 H new ATOM 0 HE3 LYS A 148 27.340 -0.295 -12.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 27.694 1.041 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 27.277 1.910 -11.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 26.104 1.596 -10.123 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.782 -8.489 -37.928 1.00 0.00 O ATOM 1145 C5' DG B 201 7.288 -8.221 -39.237 1.00 0.00 C ATOM 1146 C4' DG B 201 6.987 -6.785 -39.666 1.00 0.00 C ATOM 1147 O4' DG B 201 5.577 -6.645 -39.918 1.00 0.00 O ATOM 1148 C3' DG B 201 7.380 -5.740 -38.621 1.00 0.00 C ATOM 1149 O3' DG B 201 8.016 -4.636 -39.269 1.00 0.00 O ATOM 1150 C2' DG B 201 6.061 -5.290 -38.018 1.00 0.00 C ATOM 1151 C1' DG B 201 5.054 -5.578 -39.120 1.00 0.00 C ATOM 1152 N9 DG B 201 3.722 -5.975 -38.621 1.00 0.00 N ATOM 1153 C8 DG B 201 3.395 -6.951 -37.715 1.00 0.00 C ATOM 1154 N7 DG B 201 2.115 -7.053 -37.480 1.00 0.00 N ATOM 1155 C5 DG B 201 1.547 -6.074 -38.290 1.00 0.00 C ATOM 1156 C6 DG B 201 0.183 -5.711 -38.456 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.808 -6.192 -37.911 1.00 0.00 O ATOM 1158 N1 DG B 201 0.041 -4.670 -39.363 1.00 0.00 N ATOM 1159 C2 DG B 201 1.079 -4.054 -40.029 1.00 0.00 C ATOM 1160 N2 DG B 201 0.743 -3.071 -40.866 1.00 0.00 N ATOM 1161 N3 DG B 201 2.362 -4.393 -39.875 1.00 0.00 N ATOM 1162 C4 DG B 201 2.521 -5.409 -38.992 1.00 0.00 C ATOM 0 H5' DG B 201 6.845 -8.916 -39.950 1.00 0.00 H new ATOM 0 H5'' DG B 201 8.365 -8.390 -39.255 1.00 0.00 H new ATOM 0 H4' DG B 201 7.583 -6.605 -40.561 1.00 0.00 H new ATOM 0 H3' DG B 201 8.069 -6.130 -37.872 1.00 0.00 H new ATOM 0 H2' DG B 201 5.827 -5.840 -37.106 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.079 -4.232 -37.756 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.988 -9.415 -37.681 1.00 0.00 H new ATOM 0 H1' DG B 201 4.913 -4.656 -39.685 1.00 0.00 H new ATOM 0 H8 DG B 201 4.132 -7.580 -37.238 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.904 -4.335 -39.551 1.00 0.00 H new ATOM 0 H21 DG B 201 1.466 -2.576 -41.388 1.00 0.00 H new ATOM 0 H22 DG B 201 -0.237 -2.814 -40.984 1.00 0.00 H new ATOM 1175 P DG B 202 8.554 -3.386 -38.411 1.00 0.00 P ATOM 1176 OP1 DG B 202 9.729 -2.815 -39.105 1.00 0.00 O ATOM 1177 OP2 DG B 202 8.665 -3.807 -36.997 1.00 0.00 O ATOM 1178 O5' DG B 202 7.340 -2.332 -38.525 1.00 0.00 O ATOM 1179 C5' DG B 202 6.977 -1.781 -39.794 1.00 0.00 C ATOM 1180 C4' DG B 202 5.891 -0.716 -39.659 1.00 0.00 C ATOM 1181 O4' DG B 202 4.626 -1.340 -39.371 1.00 0.00 O ATOM 1182 C3' DG B 202 6.179 0.300 -38.549 1.00 0.00 C ATOM 1183 O3' DG B 202 6.035 1.625 -39.069 1.00 0.00 O ATOM 1184 C2' DG B 202 5.103 0.041 -37.506 1.00 0.00 C ATOM 1185 C1' DG B 202 3.998 -0.632 -38.303 1.00 0.00 C ATOM 1186 N9 DG B 202 3.189 -1.592 -37.521 1.00 0.00 N ATOM 1187 C8 DG B 202 3.608 -2.633 -36.737 1.00 0.00 C ATOM 1188 N7 DG B 202 2.638 -3.294 -36.167 1.00 0.00 N ATOM 1189 C5 DG B 202 1.488 -2.646 -36.605 1.00 0.00 C ATOM 1190 C6 DG B 202 0.123 -2.918 -36.313 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.345 -3.807 -35.603 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.721 -2.026 -36.955 1.00 0.00 N ATOM 1193 C2 DG B 202 -0.311 -0.996 -37.778 1.00 0.00 C ATOM 1194 N2 DG B 202 -1.273 -0.244 -38.306 1.00 0.00 N ATOM 1195 N3 DG B 202 0.970 -0.740 -38.054 1.00 0.00 N ATOM 1196 C4 DG B 202 1.813 -1.602 -37.435 1.00 0.00 C ATOM 0 H5' DG B 202 6.625 -2.578 -40.449 1.00 0.00 H new ATOM 0 H5'' DG B 202 7.857 -1.345 -40.266 1.00 0.00 H new ATOM 0 H4' DG B 202 5.868 -0.184 -40.610 1.00 0.00 H new ATOM 0 H3' DG B 202 7.186 0.206 -38.142 1.00 0.00 H new ATOM 0 H2' DG B 202 5.467 -0.600 -36.703 1.00 0.00 H new ATOM 0 H2'' DG B 202 4.759 0.967 -37.044 1.00 0.00 H new ATOM 0 H1' DG B 202 3.312 0.145 -38.640 1.00 0.00 H new ATOM 0 H8 DG B 202 4.649 -2.885 -36.602 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.724 -2.139 -36.808 1.00 0.00 H new ATOM 0 H21 DG B 202 -1.033 0.532 -38.922 1.00 0.00 H new ATOM 0 H22 DG B 202 -2.251 -0.444 -38.094 1.00 0.00 H new ATOM 1208 P DA B 203 6.310 2.903 -38.130 1.00 0.00 P ATOM 1209 OP1 DA B 203 6.841 3.994 -38.978 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.078 2.451 -36.947 1.00 0.00 O ATOM 1211 O5' DA B 203 4.834 3.318 -37.640 1.00 0.00 O ATOM 1212 C5' DA B 203 3.864 3.777 -38.587 1.00 0.00 C ATOM 1213 C4' DA B 203 2.562 4.184 -37.905 1.00 0.00 C ATOM 1214 O4' DA B 203 1.891 3.010 -37.418 1.00 0.00 O ATOM 1215 C3' DA B 203 2.767 5.131 -36.718 1.00 0.00 C ATOM 1216 O3' DA B 203 1.884 6.250 -36.848 1.00 0.00 O ATOM 1217 C2' DA B 203 2.379 4.313 -35.497 1.00 0.00 C ATOM 1218 C1' DA B 203 1.471 3.237 -36.071 1.00 0.00 C ATOM 1219 N9 DA B 203 1.529 1.952 -35.344 1.00 0.00 N ATOM 1220 C8 DA B 203 2.626 1.234 -34.948 1.00 0.00 C ATOM 1221 N7 DA B 203 2.335 0.134 -34.308 1.00 0.00 N ATOM 1222 C5 DA B 203 0.947 0.120 -34.278 1.00 0.00 C ATOM 1223 C6 DA B 203 0.016 -0.785 -33.739 1.00 0.00 C ATOM 1224 N6 DA B 203 0.369 -1.903 -33.103 1.00 0.00 N ATOM 1225 N1 DA B 203 -1.286 -0.489 -33.885 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.630 0.623 -34.522 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.854 1.545 -35.072 1.00 0.00 N ATOM 1228 C4 DA B 203 0.445 1.224 -34.908 1.00 0.00 C ATOM 0 H5' DA B 203 3.664 2.990 -39.314 1.00 0.00 H new ATOM 0 H5'' DA B 203 4.267 4.626 -39.139 1.00 0.00 H new ATOM 0 H4' DA B 203 1.974 4.710 -38.657 1.00 0.00 H new ATOM 0 H3' DA B 203 3.787 5.511 -36.655 1.00 0.00 H new ATOM 0 H2' DA B 203 3.252 3.883 -35.007 1.00 0.00 H new ATOM 0 H2'' DA B 203 1.863 4.920 -34.753 1.00 0.00 H new ATOM 0 H1' DA B 203 0.443 3.591 -35.990 1.00 0.00 H new ATOM 0 H8 DA B 203 3.640 1.549 -35.147 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.348 -2.526 -32.731 1.00 0.00 H new ATOM 0 H62 DA B 203 1.356 -2.135 -32.989 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.692 0.801 -34.604 1.00 0.00 H new ATOM 1240 P DT B 204 1.869 7.412 -35.734 1.00 0.00 P ATOM 1241 OP1 DT B 204 1.547 8.695 -36.401 1.00 0.00 O ATOM 1242 OP2 DT B 204 3.099 7.293 -34.922 1.00 0.00 O ATOM 1243 O5' DT B 204 0.619 6.992 -34.806 1.00 0.00 O ATOM 1244 C5' DT B 204 -0.705 6.966 -35.351 1.00 0.00 C ATOM 1245 C4' DT B 204 -1.748 6.611 -34.297 1.00 0.00 C ATOM 1246 O4' DT B 204 -1.628 5.217 -33.962 1.00 0.00 O ATOM 1247 C3' DT B 204 -1.597 7.420 -33.004 1.00 0.00 C ATOM 1248 O3' DT B 204 -2.853 8.018 -32.672 1.00 0.00 O ATOM 1249 C2' DT B 204 -1.246 6.388 -31.941 1.00 0.00 C ATOM 1250 C1' DT B 204 -1.732 5.078 -32.546 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.956 3.888 -32.132 1.00 0.00 N ATOM 1252 C2 DT B 204 -1.660 2.823 -31.594 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.882 2.841 -31.470 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.908 1.732 -31.201 1.00 0.00 N ATOM 1255 C4 DT B 204 0.467 1.616 -31.297 1.00 0.00 C ATOM 1256 O4 DT B 204 1.043 0.595 -30.920 1.00 0.00 O ATOM 1257 C5 DT B 204 1.113 2.771 -31.872 1.00 0.00 C ATOM 1258 C7 DT B 204 2.631 2.778 -32.036 1.00 0.00 C ATOM 1259 C6 DT B 204 0.405 3.845 -32.262 1.00 0.00 C ATOM 0 H5' DT B 204 -0.749 6.241 -36.163 1.00 0.00 H new ATOM 0 H5'' DT B 204 -0.940 7.940 -35.780 1.00 0.00 H new ATOM 0 H4' DT B 204 -2.721 6.845 -34.730 1.00 0.00 H new ATOM 0 H3' DT B 204 -0.850 8.209 -33.091 1.00 0.00 H new ATOM 0 H2' DT B 204 -0.175 6.365 -31.741 1.00 0.00 H new ATOM 0 H2'' DT B 204 -1.742 6.602 -30.994 1.00 0.00 H new ATOM 0 H1' DT B 204 -2.750 4.907 -32.196 1.00 0.00 H new ATOM 0 H3 DT B 204 -1.413 0.940 -30.804 1.00 0.00 H new ATOM 0 H71 DT B 204 2.901 3.390 -32.897 1.00 0.00 H new ATOM 0 H72 DT B 204 3.092 3.190 -31.138 1.00 0.00 H new ATOM 0 H73 DT B 204 2.985 1.759 -32.190 1.00 0.00 H new ATOM 0 H6 DT B 204 0.922 4.692 -32.687 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -3.073 4.628 -28.038 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.943 3.324 -27.586 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.696 2.786 -27.524 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.623 3.496 -27.893 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.756 4.842 -28.360 1.00 0.00 C HETATM 1277 C5A 5CM B 205 0.462 5.660 -28.778 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.989 5.364 -28.415 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.939 2.687 -27.248 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.584 2.939 -27.828 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -4.435 5.194 -28.100 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.616 6.469 -27.293 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -5.658 7.243 -28.093 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -5.602 6.645 -29.505 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.719 5.515 -29.463 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.956 7.020 -27.537 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -5.103 7.622 -30.561 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -3.750 8.025 -30.319 1.00 0.00 O HETATM 1289 P 5CM B 205 -2.988 8.965 -31.377 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -3.881 10.095 -31.720 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -1.629 9.236 -30.857 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.407 3.472 -28.107 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.686 1.979 -27.499 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.144 5.755 -27.933 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 0.972 5.159 -29.601 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.142 6.651 -29.099 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -5.173 7.160 -31.546 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.960 6.259 -26.280 1.00 0.00 H new HETATM 0 H6 5CM B 205 -2.127 6.387 -28.765 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -5.747 8.501 -30.575 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -6.618 6.372 -29.792 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -5.466 8.316 -28.086 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.683 7.025 -27.204 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -5.103 4.443 -27.679 1.00 0.00 H new ATOM 1305 P DG B 206 -7.296 7.456 -26.022 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.669 8.001 -25.986 1.00 0.00 O ATOM 1307 OP2 DG B 206 -6.164 8.269 -25.523 1.00 0.00 O ATOM 1308 O5' DG B 206 -7.274 6.050 -25.239 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.769 4.865 -25.877 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.589 3.633 -24.996 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.183 3.409 -24.768 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.256 3.757 -23.620 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.071 2.606 -23.388 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.107 3.774 -22.626 1.00 0.00 C ATOM 1315 C1' DG B 206 -5.986 3.093 -23.389 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.633 3.532 -22.981 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.149 4.804 -22.822 1.00 0.00 C ATOM 1318 N7 DG B 206 -2.905 4.853 -22.427 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.532 3.520 -22.318 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.287 2.950 -21.931 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.257 3.527 -21.603 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.331 1.564 -21.955 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.435 0.814 -22.304 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.287 -0.510 -22.262 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.607 1.348 -22.666 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.582 2.701 -22.652 1.00 0.00 C ATOM 0 H5' DG B 206 -7.247 4.716 -26.822 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.826 4.993 -26.113 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.063 2.810 -25.532 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.885 4.643 -23.539 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.839 4.790 -22.336 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.357 3.237 -21.711 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.028 2.024 -23.182 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.743 5.687 -23.007 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.483 1.061 -21.695 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.067 -1.119 -22.509 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.393 -0.915 -21.983 1.00 0.00 H new ATOM 1338 P DG B 207 -9.864 2.422 -21.997 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.239 1.966 -22.289 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.644 3.639 -21.185 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.064 1.209 -21.300 1.00 0.00 O ATOM 1342 C5' DG B 207 -8.886 -0.031 -21.996 1.00 0.00 C ATOM 1343 C4' DG B 207 -7.999 -0.998 -21.217 1.00 0.00 C ATOM 1344 O4' DG B 207 -6.672 -0.457 -21.137 1.00 0.00 O ATOM 1345 C3' DG B 207 -8.479 -1.249 -19.786 1.00 0.00 C ATOM 1346 O3' DG B 207 -8.544 -2.659 -19.555 1.00 0.00 O ATOM 1347 C2' DG B 207 -7.411 -0.630 -18.898 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.188 -0.588 -19.799 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.277 0.540 -19.525 1.00 0.00 N ATOM 1350 C8 DG B 207 -5.548 1.882 -19.510 1.00 0.00 C ATOM 1351 N7 DG B 207 -4.520 2.625 -19.210 1.00 0.00 N ATOM 1352 C5 DG B 207 -3.490 1.715 -19.011 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.128 1.940 -18.665 1.00 0.00 C ATOM 1354 O6 DG B 207 -1.560 3.011 -18.463 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.426 0.748 -18.566 1.00 0.00 N ATOM 1356 C2 DG B 207 -1.962 -0.506 -18.769 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.129 -1.537 -18.626 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.242 -0.718 -19.092 1.00 0.00 N ATOM 1359 C4 DG B 207 -3.944 0.435 -19.196 1.00 0.00 C ATOM 0 H5' DG B 207 -8.443 0.161 -22.973 1.00 0.00 H new ATOM 0 H5'' DG B 207 -9.858 -0.491 -22.172 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.032 -1.946 -21.755 1.00 0.00 H new ATOM 0 H3' DG B 207 -9.466 -0.827 -19.593 1.00 0.00 H new ATOM 0 H2' DG B 207 -7.696 0.366 -18.561 1.00 0.00 H new ATOM 0 H2'' DG B 207 -7.233 -1.230 -18.006 1.00 0.00 H new ATOM 0 H1' DG B 207 -5.611 -1.496 -19.626 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.525 2.288 -19.727 1.00 0.00 H new ATOM 0 H1 DG B 207 -0.437 0.803 -18.324 1.00 0.00 H new ATOM 0 H21 DG B 207 -1.468 -2.489 -18.764 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.153 -1.374 -18.379 1.00 0.00 H new ATOM 1371 P DC B 208 -9.027 -3.237 -18.131 1.00 0.00 P ATOM 1372 OP1 DC B 208 -9.853 -4.441 -18.372 1.00 0.00 O ATOM 1373 OP2 DC B 208 -9.577 -2.111 -17.343 1.00 0.00 O ATOM 1374 O5' DC B 208 -7.647 -3.698 -17.440 1.00 0.00 O ATOM 1375 C5' DC B 208 -6.734 -4.540 -18.152 1.00 0.00 C ATOM 1376 C4' DC B 208 -5.439 -4.757 -17.377 1.00 0.00 C ATOM 1377 O4' DC B 208 -4.702 -3.528 -17.337 1.00 0.00 O ATOM 1378 C3' DC B 208 -5.663 -5.211 -15.932 1.00 0.00 C ATOM 1379 O3' DC B 208 -4.875 -6.376 -15.676 1.00 0.00 O ATOM 1380 C2' DC B 208 -5.155 -4.060 -15.075 1.00 0.00 C ATOM 1381 C1' DC B 208 -4.217 -3.311 -16.011 1.00 0.00 C ATOM 1382 N1 DC B 208 -4.164 -1.854 -15.776 1.00 0.00 N ATOM 1383 C2 DC B 208 -2.923 -1.297 -15.502 1.00 0.00 C ATOM 1384 O2 DC B 208 -1.921 -2.007 -15.477 1.00 0.00 O ATOM 1385 N3 DC B 208 -2.852 0.041 -15.270 1.00 0.00 N ATOM 1386 C4 DC B 208 -3.953 0.804 -15.307 1.00 0.00 C ATOM 1387 N4 DC B 208 -3.848 2.112 -15.081 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.233 0.233 -15.587 1.00 0.00 C ATOM 1389 C6 DC B 208 -5.292 -1.091 -15.815 1.00 0.00 C ATOM 0 H5' DC B 208 -6.507 -4.093 -19.120 1.00 0.00 H new ATOM 0 H5'' DC B 208 -7.206 -5.503 -18.348 1.00 0.00 H new ATOM 0 H4' DC B 208 -4.898 -5.547 -17.898 1.00 0.00 H new ATOM 0 H3' DC B 208 -6.706 -5.451 -15.728 1.00 0.00 H new ATOM 0 H2' DC B 208 -5.971 -3.425 -14.731 1.00 0.00 H new ATOM 0 H2'' DC B 208 -4.634 -4.419 -14.187 1.00 0.00 H new ATOM 0 H1' DC B 208 -3.208 -3.687 -15.842 1.00 0.00 H new ATOM 0 H41 DC B 208 -4.679 2.702 -15.107 1.00 0.00 H new ATOM 0 H42 DC B 208 -2.936 2.524 -14.882 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.123 0.844 -15.615 1.00 0.00 H new ATOM 0 H6 DC B 208 -6.243 -1.554 -16.031 1.00 0.00 H new ATOM 1401 P DT B 209 -4.916 -7.096 -14.236 1.00 0.00 P ATOM 1402 OP1 DT B 209 -4.728 -8.551 -14.436 1.00 0.00 O ATOM 1403 OP2 DT B 209 -6.104 -6.599 -13.508 1.00 0.00 O ATOM 1404 O5' DT B 209 -3.605 -6.510 -13.508 1.00 0.00 O ATOM 1405 C5' DT B 209 -2.306 -6.757 -14.061 1.00 0.00 C ATOM 1406 C4' DT B 209 -1.202 -6.137 -13.214 1.00 0.00 C ATOM 1407 O4' DT B 209 -1.297 -4.708 -13.295 1.00 0.00 O ATOM 1408 C3' DT B 209 -1.278 -6.527 -11.735 1.00 0.00 C ATOM 1409 O3' DT B 209 -0.005 -7.022 -11.313 1.00 0.00 O ATOM 1410 C2' DT B 209 -1.579 -5.233 -11.000 1.00 0.00 C ATOM 1411 C1' DT B 209 -1.148 -4.158 -11.985 1.00 0.00 C ATOM 1412 N1 DT B 209 -1.939 -2.912 -11.910 1.00 0.00 N ATOM 1413 C2 DT B 209 -1.248 -1.728 -11.722 1.00 0.00 C ATOM 1414 O2 DT B 209 -0.022 -1.693 -11.625 1.00 0.00 O ATOM 1415 N3 DT B 209 -2.018 -0.582 -11.645 1.00 0.00 N ATOM 1416 C4 DT B 209 -3.395 -0.521 -11.741 1.00 0.00 C ATOM 1417 O4 DT B 209 -3.983 0.557 -11.669 1.00 0.00 O ATOM 1418 C5 DT B 209 -4.028 -1.803 -11.937 1.00 0.00 C ATOM 1419 C7 DT B 209 -5.548 -1.881 -12.063 1.00 0.00 C ATOM 1420 C6 DT B 209 -3.304 -2.931 -12.016 1.00 0.00 C ATOM 0 H5' DT B 209 -2.259 -6.352 -15.072 1.00 0.00 H new ATOM 0 H5'' DT B 209 -2.143 -7.832 -14.140 1.00 0.00 H new ATOM 0 H4' DT B 209 -0.259 -6.512 -13.610 1.00 0.00 H new ATOM 0 H3' DT B 209 -2.028 -7.296 -11.547 1.00 0.00 H new ATOM 0 H2' DT B 209 -2.637 -5.149 -10.752 1.00 0.00 H new ATOM 0 H2'' DT B 209 -1.025 -5.165 -10.064 1.00 0.00 H new ATOM 0 H1' DT B 209 -0.122 -3.881 -11.742 1.00 0.00 H new ATOM 0 H3 DT B 209 -1.524 0.299 -11.504 1.00 0.00 H new ATOM 0 H71 DT B 209 -6.003 -1.075 -11.487 1.00 0.00 H new ATOM 0 H72 DT B 209 -5.832 -1.783 -13.111 1.00 0.00 H new ATOM 0 H73 DT B 209 -5.896 -2.841 -11.681 1.00 0.00 H new ATOM 0 H6 DT B 209 -3.809 -3.874 -12.166 1.00 0.00 H new ATOM 1433 P DC B 210 0.229 -7.520 -9.799 1.00 0.00 P ATOM 1434 OP1 DC B 210 1.175 -8.658 -9.817 1.00 0.00 O ATOM 1435 OP2 DC B 210 -1.098 -7.673 -9.159 1.00 0.00 O ATOM 1436 O5' DC B 210 0.962 -6.256 -9.124 1.00 0.00 O ATOM 1437 C5' DC B 210 2.199 -5.773 -9.662 1.00 0.00 C ATOM 1438 C4' DC B 210 2.707 -4.551 -8.906 1.00 0.00 C ATOM 1439 O4' DC B 210 1.823 -3.448 -9.158 1.00 0.00 O ATOM 1440 C3' DC B 210 2.777 -4.756 -7.387 1.00 0.00 C ATOM 1441 O3' DC B 210 4.067 -4.396 -6.879 1.00 0.00 O ATOM 1442 C2' DC B 210 1.699 -3.840 -6.828 1.00 0.00 C ATOM 1443 C1' DC B 210 1.529 -2.793 -7.922 1.00 0.00 C ATOM 1444 N1 DC B 210 0.167 -2.224 -8.016 1.00 0.00 N ATOM 1445 C2 DC B 210 0.045 -0.845 -7.930 1.00 0.00 C ATOM 1446 O2 DC B 210 1.044 -0.144 -7.806 1.00 0.00 O ATOM 1447 N3 DC B 210 -1.201 -0.302 -7.995 1.00 0.00 N ATOM 1448 C4 DC B 210 -2.282 -1.078 -8.139 1.00 0.00 C ATOM 1449 N4 DC B 210 -3.490 -0.516 -8.205 1.00 0.00 N ATOM 1450 C5 DC B 210 -2.159 -2.499 -8.225 1.00 0.00 C ATOM 1451 C6 DC B 210 -0.926 -3.025 -8.160 1.00 0.00 C ATOM 0 H5' DC B 210 2.064 -5.519 -10.713 1.00 0.00 H new ATOM 0 H5'' DC B 210 2.948 -6.564 -9.619 1.00 0.00 H new ATOM 0 H4' DC B 210 3.720 -4.364 -9.263 1.00 0.00 H new ATOM 0 H3' DC B 210 2.623 -5.797 -7.104 1.00 0.00 H new ATOM 0 H2' DC B 210 0.771 -4.379 -6.639 1.00 0.00 H new ATOM 0 H2'' DC B 210 2.004 -3.389 -5.883 1.00 0.00 H new ATOM 0 HO3' DC B 210 4.087 -4.534 -5.909 1.00 0.00 H new ATOM 0 H1' DC B 210 2.191 -1.959 -7.691 1.00 0.00 H new ATOM 0 H41 DC B 210 -4.319 -1.100 -8.315 1.00 0.00 H new ATOM 0 H42 DC B 210 -3.585 0.498 -8.146 1.00 0.00 H new ATOM 0 H5 DC B 210 -3.029 -3.129 -8.339 1.00 0.00 H new ATOM 0 H6 DC B 210 -0.799 -4.096 -8.223 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -3.943 9.959 -7.591 1.00 0.00 O ATOM 1466 C5' DG C 211 -3.151 10.232 -6.434 1.00 0.00 C ATOM 1467 C4' DG C 211 -1.760 9.606 -6.551 1.00 0.00 C ATOM 1468 O4' DG C 211 -1.867 8.174 -6.449 1.00 0.00 O ATOM 1469 C3' DG C 211 -1.056 9.929 -7.869 1.00 0.00 C ATOM 1470 O3' DG C 211 0.314 10.248 -7.607 1.00 0.00 O ATOM 1471 C2' DG C 211 -1.139 8.641 -8.669 1.00 0.00 C ATOM 1472 C1' DG C 211 -1.271 7.568 -7.600 1.00 0.00 C ATOM 1473 N9 DG C 211 -2.107 6.420 -8.006 1.00 0.00 N ATOM 1474 C8 DG C 211 -3.371 6.421 -8.533 1.00 0.00 C ATOM 1475 N7 DG C 211 -3.839 5.228 -8.790 1.00 0.00 N ATOM 1476 C5 DG C 211 -2.813 4.374 -8.406 1.00 0.00 C ATOM 1477 C6 DG C 211 -2.745 2.954 -8.455 1.00 0.00 C ATOM 1478 O6 DG C 211 -3.600 2.162 -8.845 1.00 0.00 O ATOM 1479 N1 DG C 211 -1.529 2.487 -7.975 1.00 0.00 N ATOM 1480 C2 DG C 211 -0.505 3.283 -7.507 1.00 0.00 C ATOM 1481 N2 DG C 211 0.590 2.650 -7.086 1.00 0.00 N ATOM 1482 N3 DG C 211 -0.569 4.615 -7.459 1.00 0.00 N ATOM 1483 C4 DG C 211 -1.748 5.092 -7.923 1.00 0.00 C ATOM 0 H5' DG C 211 -3.653 9.844 -5.548 1.00 0.00 H new ATOM 0 H5'' DG C 211 -3.057 11.310 -6.301 1.00 0.00 H new ATOM 0 H4' DG C 211 -1.167 10.030 -5.741 1.00 0.00 H new ATOM 0 H3' DG C 211 -1.503 10.774 -8.393 1.00 0.00 H new ATOM 0 H2' DG C 211 -1.995 8.642 -9.344 1.00 0.00 H new ATOM 0 H2'' DG C 211 -0.250 8.491 -9.281 1.00 0.00 H new ATOM 0 HO5' DG C 211 -4.827 10.370 -7.487 1.00 0.00 H new ATOM 0 H1' DG C 211 -0.273 7.176 -7.407 1.00 0.00 H new ATOM 0 H8 DG C 211 -3.931 7.326 -8.719 1.00 0.00 H new ATOM 0 H1 DG C 211 -1.382 1.478 -7.968 1.00 0.00 H new ATOM 0 H21 DG C 211 1.382 3.184 -6.728 1.00 0.00 H new ATOM 0 H22 DG C 211 0.636 1.632 -7.121 1.00 0.00 H new ATOM 1496 P DA C 212 1.294 10.688 -8.807 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.312 11.612 -8.258 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.458 11.108 -9.954 1.00 0.00 O ATOM 1499 O5' DA C 212 2.027 9.309 -9.199 1.00 0.00 O ATOM 1500 C5' DA C 212 2.868 8.644 -8.252 1.00 0.00 C ATOM 1501 C4' DA C 212 3.463 7.363 -8.826 1.00 0.00 C ATOM 1502 O4' DA C 212 2.423 6.387 -8.980 1.00 0.00 O ATOM 1503 C3' DA C 212 4.127 7.558 -10.192 1.00 0.00 C ATOM 1504 O3' DA C 212 5.443 6.997 -10.162 1.00 0.00 O ATOM 1505 C2' DA C 212 3.262 6.765 -11.164 1.00 0.00 C ATOM 1506 C1' DA C 212 2.547 5.771 -10.263 1.00 0.00 C ATOM 1507 N9 DA C 212 1.197 5.398 -10.730 1.00 0.00 N ATOM 1508 C8 DA C 212 0.176 6.210 -11.149 1.00 0.00 C ATOM 1509 N7 DA C 212 -0.895 5.563 -11.513 1.00 0.00 N ATOM 1510 C5 DA C 212 -0.565 4.228 -11.324 1.00 0.00 C ATOM 1511 C6 DA C 212 -1.277 3.036 -11.528 1.00 0.00 C ATOM 1512 N6 DA C 212 -2.531 3.001 -11.985 1.00 0.00 N ATOM 1513 N1 DA C 212 -0.646 1.884 -11.240 1.00 0.00 N ATOM 1514 C2 DA C 212 0.598 1.926 -10.782 1.00 0.00 C ATOM 1515 N3 DA C 212 1.366 2.978 -10.548 1.00 0.00 N ATOM 1516 C4 DA C 212 0.709 4.116 -10.848 1.00 0.00 C ATOM 0 H5' DA C 212 2.292 8.408 -7.357 1.00 0.00 H new ATOM 0 H5'' DA C 212 3.672 9.314 -7.947 1.00 0.00 H new ATOM 0 H4' DA C 212 4.231 7.039 -8.124 1.00 0.00 H new ATOM 0 H3' DA C 212 4.209 8.609 -10.470 1.00 0.00 H new ATOM 0 H2' DA C 212 2.558 7.408 -11.693 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.864 6.262 -11.920 1.00 0.00 H new ATOM 0 H1' DA C 212 3.133 4.852 -10.251 1.00 0.00 H new ATOM 0 H8 DA C 212 0.252 7.287 -11.175 1.00 0.00 H new ATOM 0 H61 DA C 212 -3.002 2.105 -12.115 1.00 0.00 H new ATOM 0 H62 DA C 212 -3.018 3.870 -12.204 1.00 0.00 H new ATOM 0 H2 DA C 212 1.047 0.967 -10.570 1.00 0.00 H new ATOM 1528 P DG C 213 6.391 7.063 -11.461 1.00 0.00 P ATOM 1529 OP1 DG C 213 7.799 7.142 -11.012 1.00 0.00 O ATOM 1530 OP2 DG C 213 5.851 8.093 -12.378 1.00 0.00 O ATOM 1531 O5' DG C 213 6.161 5.621 -12.141 1.00 0.00 O ATOM 1532 C5' DG C 213 6.541 4.428 -11.448 1.00 0.00 C ATOM 1533 C4' DG C 213 6.278 3.180 -12.285 1.00 0.00 C ATOM 1534 O4' DG C 213 4.861 2.959 -12.388 1.00 0.00 O ATOM 1535 C3' DG C 213 6.838 3.274 -13.708 1.00 0.00 C ATOM 1536 O3' DG C 213 7.623 2.112 -13.984 1.00 0.00 O ATOM 1537 C2' DG C 213 5.612 3.282 -14.606 1.00 0.00 C ATOM 1538 C1' DG C 213 4.541 2.640 -13.742 1.00 0.00 C ATOM 1539 N9 DG C 213 3.172 3.119 -14.025 1.00 0.00 N ATOM 1540 C8 DG C 213 2.717 4.404 -14.138 1.00 0.00 C ATOM 1541 N7 DG C 213 1.445 4.496 -14.409 1.00 0.00 N ATOM 1542 C5 DG C 213 1.021 3.174 -14.482 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.273 2.647 -14.751 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.314 3.260 -14.979 1.00 0.00 O ATOM 1545 N1 DG C 213 -0.269 1.259 -14.734 1.00 0.00 N ATOM 1546 C2 DG C 213 0.837 0.473 -14.489 1.00 0.00 C ATOM 1547 N2 DG C 213 0.644 -0.846 -14.516 1.00 0.00 N ATOM 1548 N3 DG C 213 2.053 0.968 -14.236 1.00 0.00 N ATOM 1549 C4 DG C 213 2.069 2.322 -14.249 1.00 0.00 C ATOM 0 H5' DG C 213 5.989 4.360 -10.511 1.00 0.00 H new ATOM 0 H5'' DG C 213 7.599 4.478 -11.192 1.00 0.00 H new ATOM 0 H4' DG C 213 6.784 2.360 -11.775 1.00 0.00 H new ATOM 0 H3' DG C 213 7.467 4.152 -13.854 1.00 0.00 H new ATOM 0 H2' DG C 213 5.337 4.294 -14.902 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.781 2.717 -15.523 1.00 0.00 H new ATOM 0 H1' DG C 213 4.538 1.570 -13.949 1.00 0.00 H new ATOM 0 H8 DG C 213 3.355 5.266 -14.014 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.153 0.784 -14.917 1.00 0.00 H new ATOM 0 H21 DG C 213 1.424 -1.479 -14.342 1.00 0.00 H new ATOM 0 H22 DG C 213 -0.284 -1.222 -14.710 1.00 0.00 H new ATOM 1561 P DC C 214 8.331 1.915 -15.418 1.00 0.00 P ATOM 1562 OP1 DC C 214 9.695 1.388 -15.204 1.00 0.00 O ATOM 1563 OP2 DC C 214 8.132 3.157 -16.198 1.00 0.00 O ATOM 1564 O5' DC C 214 7.434 0.759 -16.093 1.00 0.00 O ATOM 1565 C5' DC C 214 7.225 -0.480 -15.405 1.00 0.00 C ATOM 1566 C4' DC C 214 6.255 -1.389 -16.152 1.00 0.00 C ATOM 1567 O4' DC C 214 4.954 -0.795 -16.129 1.00 0.00 O ATOM 1568 C3' DC C 214 6.636 -1.616 -17.618 1.00 0.00 C ATOM 1569 O3' DC C 214 6.645 -3.023 -17.890 1.00 0.00 O ATOM 1570 C2' DC C 214 5.534 -0.944 -18.425 1.00 0.00 C ATOM 1571 C1' DC C 214 4.379 -0.856 -17.438 1.00 0.00 C ATOM 1572 N1 DC C 214 3.525 0.334 -17.613 1.00 0.00 N ATOM 1573 C2 DC C 214 2.175 0.122 -17.845 1.00 0.00 C ATOM 1574 O2 DC C 214 1.732 -1.020 -17.884 1.00 0.00 O ATOM 1575 N3 DC C 214 1.371 1.205 -18.019 1.00 0.00 N ATOM 1576 C4 DC C 214 1.872 2.447 -17.970 1.00 0.00 C ATOM 1577 N4 DC C 214 1.058 3.485 -18.144 1.00 0.00 N ATOM 1578 C5 DC C 214 3.264 2.670 -17.732 1.00 0.00 C ATOM 1579 C6 DC C 214 4.049 1.592 -17.561 1.00 0.00 C ATOM 0 H5' DC C 214 6.838 -0.280 -14.406 1.00 0.00 H new ATOM 0 H5'' DC C 214 8.179 -0.992 -15.281 1.00 0.00 H new ATOM 0 H4' DC C 214 6.283 -2.355 -15.647 1.00 0.00 H new ATOM 0 H3' DC C 214 7.621 -1.216 -17.860 1.00 0.00 H new ATOM 0 H2' DC C 214 5.838 0.042 -18.777 1.00 0.00 H new ATOM 0 H2'' DC C 214 5.267 -1.529 -19.305 1.00 0.00 H new ATOM 0 H1' DC C 214 3.741 -1.724 -17.600 1.00 0.00 H new ATOM 0 H41 DC C 214 1.428 4.435 -18.109 1.00 0.00 H new ATOM 0 H42 DC C 214 0.064 3.331 -18.313 1.00 0.00 H new ATOM 0 H5 DC C 214 3.671 3.670 -17.691 1.00 0.00 H new ATOM 0 H6 DC C 214 5.106 1.724 -17.381 1.00 0.00 H new HETATM 1591 N1 5CM C 215 2.158 -2.112 -21.151 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.962 -1.410 -21.189 1.00 0.00 C HETATM 1593 N3 5CM C 215 1.011 -0.065 -21.394 1.00 0.00 N HETATM 1594 C4 5CM C 215 2.184 0.561 -21.551 1.00 0.00 C HETATM 1595 C5 5CM C 215 3.416 -0.162 -21.513 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.757 0.545 -21.693 1.00 0.00 C HETATM 1597 C6 5CM C 215 3.359 -1.485 -21.314 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.105 -2.001 -21.047 1.00 0.00 O HETATM 1599 N4 5CM C 215 2.199 1.879 -21.746 1.00 0.00 N HETATM 1600 C1' 5CM C 215 2.082 -3.568 -20.926 1.00 0.00 C HETATM 1601 C2' 5CM C 215 2.735 -4.402 -22.018 1.00 0.00 C HETATM 1602 C3' 5CM C 215 3.270 -5.610 -21.263 1.00 0.00 C HETATM 1603 C4' 5CM C 215 3.375 -5.156 -19.802 1.00 0.00 C HETATM 1604 O4' 5CM C 215 2.767 -3.862 -19.703 1.00 0.00 O HETATM 1605 O3' 5CM C 215 2.341 -6.693 -21.354 1.00 0.00 O HETATM 1606 C5' 5CM C 215 4.804 -5.062 -19.285 1.00 0.00 C HETATM 1607 O5' 5CM C 215 5.527 -3.998 -19.916 1.00 0.00 O HETATM 1608 P 5CM C 215 6.980 -3.573 -19.367 1.00 0.00 P HETATM 1609 OP1 5CM C 215 7.810 -4.792 -19.233 1.00 0.00 O HETATM 1610 OP2 5CM C 215 7.462 -2.435 -20.181 1.00 0.00 O HETATM 0 HN42 5CM C 215 3.087 2.367 -21.867 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.323 2.400 -21.774 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.783 1.032 -22.668 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.882 1.293 -20.910 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 5.564 -0.185 -21.630 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 4.791 -4.904 -18.207 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 2.018 -4.693 -22.785 1.00 0.00 H new HETATM 0 H6 5CM C 215 4.280 -2.066 -21.282 1.00 0.00 H new HETATM 0 H5' 5CM C 215 5.318 -6.007 -19.462 1.00 0.00 H new HETATM 0 H4' 5CM C 215 2.874 -5.907 -19.191 1.00 0.00 H new HETATM 0 H3' 5CM C 215 4.224 -5.950 -21.665 1.00 0.00 H new HETATM 0 H2' 5CM C 215 3.533 -3.855 -22.519 1.00 0.00 H new HETATM 0 H1' 5CM C 215 1.023 -3.826 -20.908 1.00 0.00 H new ATOM 1624 P DG C 216 2.008 -7.374 -22.774 1.00 0.00 P ATOM 1625 OP1 DG C 216 1.804 -8.824 -22.564 1.00 0.00 O ATOM 1626 OP2 DG C 216 3.012 -6.902 -23.753 1.00 0.00 O ATOM 1627 O5' DG C 216 0.592 -6.708 -23.162 1.00 0.00 O ATOM 1628 C5' DG C 216 -0.413 -6.518 -22.159 1.00 0.00 C ATOM 1629 C4' DG C 216 -1.703 -5.958 -22.746 1.00 0.00 C ATOM 1630 O4' DG C 216 -1.459 -4.623 -23.220 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.242 -6.776 -23.922 1.00 0.00 C ATOM 1632 O3' DG C 216 -3.645 -6.981 -23.747 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.008 -5.904 -25.144 1.00 0.00 C ATOM 1634 C1' DG C 216 -1.929 -4.500 -24.568 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.013 -3.600 -25.300 1.00 0.00 N ATOM 1636 C8 DG C 216 0.264 -3.838 -25.739 1.00 0.00 C ATOM 1637 N7 DG C 216 0.805 -2.833 -26.376 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.185 -1.855 -26.357 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.172 -0.541 -26.894 1.00 0.00 C ATOM 1640 O6 DG C 216 0.737 0.029 -27.493 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.372 0.117 -26.661 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.452 -0.422 -25.993 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.520 0.365 -25.866 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.465 -1.658 -25.486 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.301 -2.315 -25.704 1.00 0.00 C ATOM 0 H5' DG C 216 -0.038 -5.839 -21.393 1.00 0.00 H new ATOM 0 H5'' DG C 216 -0.620 -7.469 -21.668 1.00 0.00 H new ATOM 0 H4' DG C 216 -2.446 -5.988 -21.949 1.00 0.00 H new ATOM 0 H3' DG C 216 -1.761 -7.750 -24.009 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.089 -6.178 -25.662 1.00 0.00 H new ATOM 0 H2'' DG C 216 -2.820 -5.997 -25.865 1.00 0.00 H new ATOM 0 H1' DG C 216 -2.922 -4.056 -24.642 1.00 0.00 H new ATOM 0 H8 DG C 216 0.778 -4.773 -25.573 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.462 1.071 -27.010 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.350 0.024 -25.382 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.507 1.309 -26.253 1.00 0.00 H new ATOM 1657 P DA C 217 -4.493 -7.837 -24.816 1.00 0.00 P ATOM 1658 OP1 DA C 217 -5.551 -8.577 -24.093 1.00 0.00 O ATOM 1659 OP2 DA C 217 -3.536 -8.572 -25.675 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.190 -6.697 -25.712 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.092 -5.761 -25.110 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.630 -4.762 -26.130 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.572 -3.878 -26.536 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.196 -5.420 -27.391 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.486 -4.868 -27.674 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.222 -5.046 -28.496 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.560 -3.788 -27.964 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.161 -3.615 -28.406 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.132 -4.518 -28.380 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.009 -4.055 -28.855 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.315 -2.751 -29.224 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.549 -1.721 -29.797 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.260 -1.857 -30.109 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.168 -0.552 -30.035 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.451 -0.423 -29.720 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.271 -1.310 -29.178 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.624 -2.473 -28.954 1.00 0.00 C ATOM 0 H5' DA C 217 -5.581 -5.225 -24.310 1.00 0.00 H new ATOM 0 H5'' DA C 217 -6.923 -6.298 -24.653 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.443 -4.231 -25.635 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.307 -6.499 -27.288 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.495 -5.838 -28.677 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.735 -4.863 -29.440 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.115 -2.932 -28.349 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.241 -5.523 -28.000 1.00 0.00 H new ATOM 0 H61 DA C 217 0.250 -1.077 -30.523 1.00 0.00 H new ATOM 0 H62 DA C 217 0.217 -2.741 -29.933 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.887 0.541 -29.936 1.00 0.00 H new ATOM 1689 P DT C 218 -9.317 -5.351 -28.966 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.760 -5.268 -28.655 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.734 -6.625 -29.443 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.966 -4.210 -30.050 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.341 -2.848 -29.811 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.931 -1.933 -30.959 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.498 -1.813 -30.975 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.367 -2.454 -32.331 1.00 0.00 C ATOM 1697 O3' DT C 218 -10.079 -1.423 -33.023 1.00 0.00 O ATOM 1698 C2' DT C 218 -8.064 -2.733 -33.069 1.00 0.00 C ATOM 1699 C1' DT C 218 -7.046 -1.879 -32.326 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.669 -2.423 -32.339 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.664 -1.596 -32.815 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.886 -0.449 -33.199 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.391 -2.134 -32.837 1.00 0.00 N ATOM 1704 C4 DT C 218 -3.039 -3.410 -32.431 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.869 -3.787 -32.485 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.151 -4.200 -31.951 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.906 -5.629 -31.476 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.401 -3.697 -31.919 1.00 0.00 C ATOM 0 H5' DT C 218 -8.877 -2.501 -28.888 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.420 -2.789 -29.668 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.425 -0.977 -30.787 1.00 0.00 H new ATOM 0 H3' DT C 218 -10.010 -3.331 -32.259 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.802 -3.790 -33.035 1.00 0.00 H new ATOM 0 H2'' DT C 218 -8.131 -2.454 -34.121 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.985 -0.910 -32.821 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.642 -1.536 -33.184 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.631 -5.885 -30.703 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.014 -6.315 -32.316 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.898 -5.709 -31.069 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.209 -4.313 -31.554 1.00 0.00 H new ATOM 1721 P DC C 219 -10.741 -1.713 -34.461 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.984 -0.914 -34.568 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.793 -3.180 -34.659 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.664 -1.106 -35.488 1.00 0.00 O ATOM 1725 C5' DC C 219 -9.418 0.304 -35.523 1.00 0.00 C ATOM 1726 C4' DC C 219 -8.387 0.670 -36.584 1.00 0.00 C ATOM 1727 O4' DC C 219 -7.094 0.195 -36.178 1.00 0.00 O ATOM 1728 C3' DC C 219 -8.697 0.071 -37.962 1.00 0.00 C ATOM 1729 O3' DC C 219 -8.639 1.101 -38.948 1.00 0.00 O ATOM 1730 C2' DC C 219 -7.580 -0.926 -38.212 1.00 0.00 C ATOM 1731 C1' DC C 219 -6.467 -0.451 -37.286 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.602 -1.530 -36.768 1.00 0.00 N ATOM 1733 C2 DC C 219 -4.233 -1.385 -36.931 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.779 -0.385 -37.478 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.418 -2.374 -36.470 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.926 -3.458 -35.871 1.00 0.00 C ATOM 1737 N4 DC C 219 -3.104 -4.408 -35.432 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.335 -3.611 -35.699 1.00 0.00 C ATOM 1739 C6 DC C 219 -6.128 -2.631 -36.158 1.00 0.00 C ATOM 0 H5' DC C 219 -9.068 0.637 -34.546 1.00 0.00 H new ATOM 0 H5'' DC C 219 -10.350 0.831 -35.724 1.00 0.00 H new ATOM 0 H4' DC C 219 -8.412 1.756 -36.675 1.00 0.00 H new ATOM 0 H3' DC C 219 -9.684 -0.389 -38.005 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.891 -1.944 -37.977 1.00 0.00 H new ATOM 0 H2'' DC C 219 -7.264 -0.922 -39.255 1.00 0.00 H new ATOM 0 H1' DC C 219 -5.817 0.206 -37.864 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.482 -5.238 -34.974 1.00 0.00 H new ATOM 0 H42 DC C 219 -2.096 -4.306 -35.553 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.748 -4.485 -35.217 1.00 0.00 H new ATOM 0 H6 DC C 219 -7.199 -2.715 -36.043 1.00 0.00 H new ATOM 1751 P DC C 220 -8.976 0.785 -40.492 1.00 0.00 P ATOM 1752 OP1 DC C 220 -9.565 1.998 -41.102 1.00 0.00 O ATOM 1753 OP2 DC C 220 -9.714 -0.497 -40.545 1.00 0.00 O ATOM 1754 O5' DC C 220 -7.518 0.547 -41.130 1.00 0.00 O ATOM 1755 C5' DC C 220 -6.521 1.571 -41.047 1.00 0.00 C ATOM 1756 C4' DC C 220 -5.229 1.163 -41.745 1.00 0.00 C ATOM 1757 O4' DC C 220 -4.499 0.254 -40.899 1.00 0.00 O ATOM 1758 C3' DC C 220 -5.460 0.460 -43.089 1.00 0.00 C ATOM 1759 O3' DC C 220 -4.688 1.075 -44.126 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.986 -0.966 -42.855 1.00 0.00 C ATOM 1761 C1' DC C 220 -4.007 -0.821 -41.700 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.881 -2.027 -40.851 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.609 -2.562 -40.684 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.639 -2.021 -41.211 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.472 -3.686 -39.927 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.537 -4.263 -39.356 1.00 0.00 C ATOM 1767 N4 DC C 220 -3.369 -5.358 -38.612 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.846 -3.720 -39.528 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.971 -2.610 -40.276 1.00 0.00 C ATOM 0 H5' DC C 220 -6.314 1.792 -40.000 1.00 0.00 H new ATOM 0 H5'' DC C 220 -6.903 2.487 -41.497 1.00 0.00 H new ATOM 0 H4' DC C 220 -4.678 2.084 -41.935 1.00 0.00 H new ATOM 0 H3' DC C 220 -6.501 0.512 -43.407 1.00 0.00 H new ATOM 0 H2' DC C 220 -5.813 -1.629 -42.601 1.00 0.00 H new ATOM 0 H2'' DC C 220 -4.505 -1.381 -43.741 1.00 0.00 H new ATOM 0 HO3' DC C 220 -4.849 0.610 -44.973 1.00 0.00 H new ATOM 0 H1' DC C 220 -3.013 -0.648 -42.113 1.00 0.00 H new ATOM 0 H41 DC C 220 -4.174 -5.805 -38.173 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.436 -5.748 -38.482 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.707 -4.186 -39.072 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.948 -2.174 -40.423 1.00 0.00 H new TER 1782 DC C 220