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 112 SER OG : rot -163:sc= 1.71 USER MOD Set 1.2: A 127 TYR OH : rot 180:sc= 0 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 51:sc= -0.061 USER MOD Single : A 84 LYS NZ :NH3+ -174:sc= -3.02! (180deg=-3.54!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 20:sc= 0.324 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -4.78! C(o=-4.8!,f=-6.4!) USER MOD Single : A 101 LYS NZ :NH3+ 142:sc= 1.27 (180deg=-0.887) USER MOD Single : A 102 THR OG1 : rot -54:sc= -4.45! USER MOD Single : A 109 TYR OH : rot 1:sc= -2.7! USER MOD Single : A 114 GLN : amide:sc= -4.58! C(o=-4.6!,f=-13!) USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.171 (180deg=-0.99) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.015) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -34:sc= 0.495 USER MOD Single : A 126 ASN : amide:sc= -0.404 K(o=-0.4,f=-2.8!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= 0.156 F(o=-1.5!,f=0.16) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 120:sc= -0.935 USER MOD Single : A 147 SER OG : rot 180:sc= -0.832 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.382 (180deg=-0.382) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.307 (180deg=-0.709) 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= -0.427 (180deg=-0.427) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 31.528 15.140 -13.555 1.00 0.00 N ATOM 2 CA GLY A 78 30.657 15.903 -12.615 1.00 0.00 C ATOM 3 C GLY A 78 30.155 14.974 -11.516 1.00 0.00 C ATOM 4 O GLY A 78 30.933 14.239 -10.908 1.00 0.00 O ATOM 0 HA2 GLY A 78 31.214 16.732 -12.178 1.00 0.00 H new ATOM 0 HA3 GLY A 78 29.814 16.335 -13.154 1.00 0.00 H new ATOM 10 N SER A 79 28.849 15.011 -11.267 1.00 0.00 N ATOM 11 CA SER A 79 28.257 14.164 -10.239 1.00 0.00 C ATOM 12 C SER A 79 27.591 12.944 -10.868 1.00 0.00 C ATOM 13 O SER A 79 27.486 11.890 -10.240 1.00 0.00 O ATOM 14 CB SER A 79 27.218 14.957 -9.445 1.00 0.00 C ATOM 15 OG SER A 79 27.854 16.056 -8.807 1.00 0.00 O ATOM 0 H SER A 79 28.187 15.612 -11.758 1.00 0.00 H new ATOM 0 HA SER A 79 29.050 13.829 -9.570 1.00 0.00 H new ATOM 0 HB2 SER A 79 26.430 15.313 -10.109 1.00 0.00 H new ATOM 0 HB3 SER A 79 26.743 14.315 -8.703 1.00 0.00 H new ATOM 0 HG SER A 79 27.191 16.568 -8.298 1.00 0.00 H new ATOM 21 N THR A 80 27.146 13.094 -12.112 1.00 0.00 N ATOM 22 CA THR A 80 26.496 11.994 -12.819 1.00 0.00 C ATOM 23 C THR A 80 27.212 11.707 -14.135 1.00 0.00 C ATOM 24 O THR A 80 27.407 12.605 -14.954 1.00 0.00 O ATOM 25 CB THR A 80 25.033 12.344 -13.095 1.00 0.00 C ATOM 26 OG1 THR A 80 24.362 12.569 -11.862 1.00 0.00 O ATOM 27 CG2 THR A 80 24.363 11.189 -13.840 1.00 0.00 C ATOM 0 H THR A 80 27.222 13.958 -12.648 1.00 0.00 H new ATOM 0 HA THR A 80 26.543 11.104 -12.192 1.00 0.00 H new ATOM 0 HB THR A 80 24.982 13.245 -13.706 1.00 0.00 H new ATOM 0 HG1 THR A 80 23.425 12.795 -12.036 1.00 0.00 H new ATOM 0 HG21 THR A 80 23.320 11.439 -14.036 1.00 0.00 H new ATOM 0 HG22 THR A 80 24.879 11.017 -14.785 1.00 0.00 H new ATOM 0 HG23 THR A 80 24.411 10.286 -13.231 1.00 0.00 H new ATOM 35 N GLU A 81 27.599 10.451 -14.330 1.00 0.00 N ATOM 36 CA GLU A 81 28.295 10.058 -15.551 1.00 0.00 C ATOM 37 C GLU A 81 27.370 9.254 -16.459 1.00 0.00 C ATOM 38 O GLU A 81 26.152 9.256 -16.278 1.00 0.00 O ATOM 39 CB GLU A 81 29.526 9.220 -15.202 1.00 0.00 C ATOM 40 CG GLU A 81 30.685 9.606 -16.123 1.00 0.00 C ATOM 41 CD GLU A 81 31.246 10.965 -15.712 1.00 0.00 C ATOM 42 OE1 GLU A 81 31.115 11.310 -14.549 1.00 0.00 O ATOM 43 OE2 GLU A 81 31.797 11.638 -16.566 1.00 0.00 O ATOM 0 H GLU A 81 27.445 9.693 -13.665 1.00 0.00 H new ATOM 0 HA GLU A 81 28.607 10.960 -16.077 1.00 0.00 H new ATOM 0 HB2 GLU A 81 29.806 9.382 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 81 29.299 8.159 -15.310 1.00 0.00 H new ATOM 0 HG2 GLU A 81 31.468 8.849 -16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 81 30.342 9.642 -17.157 1.00 0.00 H new ATOM 50 N CYS A 82 27.956 8.569 -17.436 1.00 0.00 N ATOM 51 CA CYS A 82 27.173 7.767 -18.370 1.00 0.00 C ATOM 52 C CYS A 82 27.745 6.356 -18.473 1.00 0.00 C ATOM 53 O CYS A 82 28.173 5.927 -19.544 1.00 0.00 O ATOM 54 CB CYS A 82 27.178 8.424 -19.752 1.00 0.00 C ATOM 55 SG CYS A 82 28.870 8.471 -20.393 1.00 0.00 S ATOM 0 H CYS A 82 28.962 8.553 -17.601 1.00 0.00 H new ATOM 0 HA CYS A 82 26.149 7.706 -18.000 1.00 0.00 H new ATOM 0 HB2 CYS A 82 26.535 7.867 -20.433 1.00 0.00 H new ATOM 0 HB3 CYS A 82 26.774 9.434 -19.687 1.00 0.00 H new ATOM 0 HG CYS A 82 29.398 7.286 -20.312 1.00 0.00 H new ATOM 61 N ARG A 83 27.750 5.643 -17.353 1.00 0.00 N ATOM 62 CA ARG A 83 28.278 4.284 -17.327 1.00 0.00 C ATOM 63 C ARG A 83 27.578 3.416 -18.367 1.00 0.00 C ATOM 64 O ARG A 83 26.939 3.927 -19.287 1.00 0.00 O ATOM 65 CB ARG A 83 28.086 3.674 -15.937 1.00 0.00 C ATOM 66 CG ARG A 83 29.317 2.845 -15.567 1.00 0.00 C ATOM 67 CD ARG A 83 29.179 2.337 -14.131 1.00 0.00 C ATOM 68 NE ARG A 83 29.316 3.440 -13.189 1.00 0.00 N ATOM 69 CZ ARG A 83 29.248 3.235 -11.877 1.00 0.00 C ATOM 70 NH1 ARG A 83 29.056 2.030 -11.414 1.00 0.00 N ATOM 71 NH2 ARG A 83 29.376 4.239 -11.053 1.00 0.00 N ATOM 0 H ARG A 83 27.397 5.980 -16.457 1.00 0.00 H new ATOM 0 HA ARG A 83 29.342 4.324 -17.561 1.00 0.00 H new ATOM 0 HB2 ARG A 83 27.931 4.463 -15.201 1.00 0.00 H new ATOM 0 HB3 ARG A 83 27.195 3.046 -15.924 1.00 0.00 H new ATOM 0 HG2 ARG A 83 29.422 2.004 -16.253 1.00 0.00 H new ATOM 0 HG3 ARG A 83 30.218 3.450 -15.665 1.00 0.00 H new ATOM 0 HD2 ARG A 83 28.210 1.856 -14.000 1.00 0.00 H new ATOM 0 HD3 ARG A 83 29.939 1.582 -13.930 1.00 0.00 H new ATOM 0 HE ARG A 83 29.467 4.385 -13.542 1.00 0.00 H new ATOM 0 HH11 ARG A 83 28.958 1.246 -12.059 1.00 0.00 H new ATOM 0 HH12 ARG A 83 29.004 1.873 -10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 83 29.528 5.180 -11.416 1.00 0.00 H new ATOM 0 HH22 ARG A 83 29.324 4.082 -10.046 1.00 0.00 H new ATOM 85 N LYS A 84 27.705 2.101 -18.217 1.00 0.00 N ATOM 86 CA LYS A 84 27.085 1.174 -19.157 1.00 0.00 C ATOM 87 C LYS A 84 25.566 1.226 -19.039 1.00 0.00 C ATOM 88 O LYS A 84 25.016 1.135 -17.942 1.00 0.00 O ATOM 89 CB LYS A 84 27.571 -0.251 -18.876 1.00 0.00 C ATOM 90 CG LYS A 84 28.971 -0.439 -19.466 1.00 0.00 C ATOM 91 CD LYS A 84 28.856 -0.954 -20.903 1.00 0.00 C ATOM 92 CE LYS A 84 28.289 -2.376 -20.894 1.00 0.00 C ATOM 93 NZ LYS A 84 28.418 -2.956 -19.526 1.00 0.00 N ATOM 0 H LYS A 84 28.226 1.657 -17.461 1.00 0.00 H new ATOM 0 HA LYS A 84 27.369 1.465 -20.168 1.00 0.00 H new ATOM 0 HB2 LYS A 84 27.590 -0.435 -17.802 1.00 0.00 H new ATOM 0 HB3 LYS A 84 26.881 -0.974 -19.311 1.00 0.00 H new ATOM 0 HG2 LYS A 84 29.514 0.506 -19.450 1.00 0.00 H new ATOM 0 HG3 LYS A 84 29.540 -1.144 -18.860 1.00 0.00 H new ATOM 0 HD2 LYS A 84 28.209 -0.297 -21.485 1.00 0.00 H new ATOM 0 HD3 LYS A 84 29.835 -0.945 -21.383 1.00 0.00 H new ATOM 0 HE2 LYS A 84 27.242 -2.363 -21.198 1.00 0.00 H new ATOM 0 HE3 LYS A 84 28.822 -2.996 -21.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 28.127 -3.954 -19.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 29.407 -2.889 -19.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 27.809 -2.430 -18.867 1.00 0.00 H new ATOM 107 N SER A 85 24.896 1.374 -20.177 1.00 0.00 N ATOM 108 CA SER A 85 23.439 1.438 -20.192 1.00 0.00 C ATOM 109 C SER A 85 22.920 1.540 -21.623 1.00 0.00 C ATOM 110 O SER A 85 21.718 1.437 -21.865 1.00 0.00 O ATOM 111 CB SER A 85 22.962 2.648 -19.387 1.00 0.00 C ATOM 112 OG SER A 85 23.611 3.818 -19.870 1.00 0.00 O ATOM 0 H SER A 85 25.335 1.451 -21.095 1.00 0.00 H new ATOM 0 HA SER A 85 23.050 0.525 -19.742 1.00 0.00 H new ATOM 0 HB2 SER A 85 21.881 2.755 -19.475 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.183 2.506 -18.329 1.00 0.00 H new ATOM 0 HG SER A 85 23.307 4.596 -19.358 1.00 0.00 H new ATOM 118 N VAL A 86 23.835 1.744 -22.564 1.00 0.00 N ATOM 119 CA VAL A 86 23.460 1.861 -23.969 1.00 0.00 C ATOM 120 C VAL A 86 24.364 0.994 -24.839 1.00 0.00 C ATOM 121 O VAL A 86 25.389 1.459 -25.341 1.00 0.00 O ATOM 122 CB VAL A 86 23.559 3.319 -24.417 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.075 3.443 -25.863 1.00 0.00 C ATOM 124 CG2 VAL A 86 22.683 4.189 -23.512 1.00 0.00 C ATOM 0 H VAL A 86 24.835 1.831 -22.382 1.00 0.00 H new ATOM 0 HA VAL A 86 22.432 1.518 -24.081 1.00 0.00 H new ATOM 0 HB VAL A 86 24.595 3.650 -24.351 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.146 4.483 -26.182 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.696 2.822 -26.509 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.038 3.113 -25.929 1.00 0.00 H new ATOM 0 HG21 VAL A 86 22.752 5.229 -23.830 1.00 0.00 H new ATOM 0 HG22 VAL A 86 21.647 3.857 -23.580 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.025 4.101 -22.481 1.00 0.00 H new ATOM 134 N PRO A 87 24.000 -0.246 -25.023 1.00 0.00 N ATOM 135 CA PRO A 87 24.791 -1.204 -25.853 1.00 0.00 C ATOM 136 C PRO A 87 25.079 -0.651 -27.245 1.00 0.00 C ATOM 137 O PRO A 87 24.207 -0.063 -27.885 1.00 0.00 O ATOM 138 CB PRO A 87 23.889 -2.439 -25.931 1.00 0.00 C ATOM 139 CG PRO A 87 23.014 -2.367 -24.726 1.00 0.00 C ATOM 140 CD PRO A 87 22.796 -0.876 -24.458 1.00 0.00 C ATOM 0 HA PRO A 87 25.771 -1.412 -25.423 1.00 0.00 H new ATOM 0 HB2 PRO A 87 23.298 -2.436 -26.847 1.00 0.00 H new ATOM 0 HB3 PRO A 87 24.478 -3.356 -25.935 1.00 0.00 H new ATOM 0 HG2 PRO A 87 22.066 -2.876 -24.900 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.484 -2.853 -23.871 1.00 0.00 H new ATOM 0 HD2 PRO A 87 21.889 -0.510 -24.938 1.00 0.00 H new ATOM 0 HD3 PRO A 87 22.698 -0.670 -23.392 1.00 0.00 H new ATOM 148 N CYS A 88 26.311 -0.844 -27.708 1.00 0.00 N ATOM 149 CA CYS A 88 26.708 -0.351 -29.021 1.00 0.00 C ATOM 150 C CYS A 88 26.053 -1.174 -30.124 1.00 0.00 C ATOM 151 O CYS A 88 25.802 -2.366 -29.956 1.00 0.00 O ATOM 152 CB CYS A 88 28.230 -0.418 -29.165 1.00 0.00 C ATOM 153 SG CYS A 88 28.755 -2.149 -29.215 1.00 0.00 S ATOM 0 H CYS A 88 27.045 -1.334 -27.197 1.00 0.00 H new ATOM 0 HA CYS A 88 26.380 0.684 -29.114 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.543 0.095 -30.075 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.708 0.094 -28.330 1.00 0.00 H new ATOM 0 HG CYS A 88 27.744 -2.900 -29.536 1.00 0.00 H new ATOM 159 N GLY A 89 25.783 -0.529 -31.254 1.00 0.00 N ATOM 160 CA GLY A 89 25.160 -1.210 -32.383 1.00 0.00 C ATOM 161 C GLY A 89 23.642 -1.130 -32.298 1.00 0.00 C ATOM 162 O GLY A 89 22.940 -1.444 -33.259 1.00 0.00 O ATOM 0 H GLY A 89 25.984 0.458 -31.412 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.500 -0.760 -33.316 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.472 -2.254 -32.400 1.00 0.00 H new ATOM 166 N TRP A 90 23.139 -0.703 -31.146 1.00 0.00 N ATOM 167 CA TRP A 90 21.700 -0.585 -30.942 1.00 0.00 C ATOM 168 C TRP A 90 21.295 0.876 -30.785 1.00 0.00 C ATOM 169 O TRP A 90 22.092 1.704 -30.344 1.00 0.00 O ATOM 170 CB TRP A 90 21.282 -1.370 -29.698 1.00 0.00 C ATOM 171 CG TRP A 90 21.454 -2.833 -29.951 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.626 -3.503 -29.865 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.446 -3.818 -30.320 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.403 -4.834 -30.164 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.074 -5.080 -30.450 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.061 -3.740 -30.554 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.355 -6.223 -30.799 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.334 -4.890 -30.906 1.00 0.00 C ATOM 179 CH2 TRP A 90 18.980 -6.128 -31.028 1.00 0.00 C ATOM 0 H TRP A 90 23.704 -0.433 -30.341 1.00 0.00 H new ATOM 0 HA TRP A 90 21.196 -0.995 -31.817 1.00 0.00 H new ATOM 0 HB2 TRP A 90 21.885 -1.065 -28.843 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.243 -1.153 -29.450 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.580 -3.069 -29.605 1.00 0.00 H new ATOM 0 HE1 TRP A 90 23.131 -5.548 -30.172 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.554 -2.791 -30.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.857 -7.175 -30.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.271 -4.819 -31.084 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.415 -7.008 -31.299 1.00 0.00 H new ATOM 190 N GLU A 91 20.057 1.184 -31.151 1.00 0.00 N ATOM 191 CA GLU A 91 19.556 2.551 -31.043 1.00 0.00 C ATOM 192 C GLU A 91 18.432 2.628 -30.013 1.00 0.00 C ATOM 193 O GLU A 91 17.619 1.711 -29.898 1.00 0.00 O ATOM 194 CB GLU A 91 19.041 3.029 -32.400 1.00 0.00 C ATOM 195 CG GLU A 91 18.601 4.490 -32.295 1.00 0.00 C ATOM 196 CD GLU A 91 18.197 5.013 -33.669 1.00 0.00 C ATOM 197 OE1 GLU A 91 18.260 4.246 -34.615 1.00 0.00 O ATOM 198 OE2 GLU A 91 17.834 6.175 -33.756 1.00 0.00 O ATOM 0 H GLU A 91 19.385 0.513 -31.523 1.00 0.00 H new ATOM 0 HA GLU A 91 20.375 3.194 -30.721 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.822 2.927 -33.153 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.205 2.409 -32.722 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.763 4.577 -31.603 1.00 0.00 H new ATOM 0 HG3 GLU A 91 19.413 5.095 -31.891 1.00 0.00 H new ATOM 205 N ARG A 92 18.393 3.729 -29.268 1.00 0.00 N ATOM 206 CA ARG A 92 17.367 3.914 -28.248 1.00 0.00 C ATOM 207 C ARG A 92 16.530 5.154 -28.548 1.00 0.00 C ATOM 208 O ARG A 92 17.058 6.187 -28.953 1.00 0.00 O ATOM 209 CB ARG A 92 18.022 4.058 -26.872 1.00 0.00 C ATOM 210 CG ARG A 92 19.070 5.172 -26.919 1.00 0.00 C ATOM 211 CD ARG A 92 19.810 5.236 -25.582 1.00 0.00 C ATOM 212 NE ARG A 92 18.876 5.544 -24.505 1.00 0.00 N ATOM 213 CZ ARG A 92 18.488 6.792 -24.268 1.00 0.00 C ATOM 214 NH1 ARG A 92 18.940 7.768 -25.008 1.00 0.00 N ATOM 215 NH2 ARG A 92 17.652 7.044 -23.297 1.00 0.00 N ATOM 0 H ARG A 92 19.055 4.501 -29.351 1.00 0.00 H new ATOM 0 HA ARG A 92 16.715 3.041 -28.251 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.267 4.286 -26.120 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.489 3.117 -26.579 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.776 4.987 -27.729 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.590 6.128 -27.127 1.00 0.00 H new ATOM 0 HD2 ARG A 92 20.303 4.284 -25.385 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.590 5.996 -25.626 1.00 0.00 H new ATOM 0 HE ARG A 92 18.514 4.788 -23.924 1.00 0.00 H new ATOM 0 HH11 ARG A 92 19.591 7.572 -25.768 1.00 0.00 H new ATOM 0 HH12 ARG A 92 18.642 8.726 -24.826 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.296 6.282 -22.720 1.00 0.00 H new ATOM 0 HH22 ARG A 92 17.355 8.003 -23.116 1.00 0.00 H new ATOM 229 N VAL A 93 15.223 5.039 -28.346 1.00 0.00 N ATOM 230 CA VAL A 93 14.315 6.151 -28.596 1.00 0.00 C ATOM 231 C VAL A 93 13.342 6.330 -27.438 1.00 0.00 C ATOM 232 O VAL A 93 12.728 5.365 -26.981 1.00 0.00 O ATOM 233 CB VAL A 93 13.537 5.909 -29.889 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.394 6.922 -29.995 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.474 6.081 -31.088 1.00 0.00 C ATOM 0 H VAL A 93 14.769 4.189 -28.011 1.00 0.00 H new ATOM 0 HA VAL A 93 14.908 7.060 -28.693 1.00 0.00 H new ATOM 0 HB VAL A 93 13.131 4.898 -29.882 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.839 6.749 -30.917 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.725 6.806 -29.142 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.803 7.932 -30.001 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.920 5.909 -32.011 1.00 0.00 H new ATOM 0 HG22 VAL A 93 14.878 7.093 -31.091 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.292 5.364 -31.017 1.00 0.00 H new ATOM 245 N VAL A 94 13.205 7.566 -26.968 1.00 0.00 N ATOM 246 CA VAL A 94 12.292 7.856 -25.866 1.00 0.00 C ATOM 247 C VAL A 94 11.415 9.054 -26.206 1.00 0.00 C ATOM 248 O VAL A 94 11.906 10.174 -26.360 1.00 0.00 O ATOM 249 CB VAL A 94 13.084 8.143 -24.593 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.970 6.940 -24.262 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.962 9.378 -24.808 1.00 0.00 C ATOM 0 H VAL A 94 13.709 8.376 -27.328 1.00 0.00 H new ATOM 0 HA VAL A 94 11.655 6.986 -25.705 1.00 0.00 H new ATOM 0 HB VAL A 94 12.395 8.325 -23.768 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.536 7.144 -23.353 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.346 6.059 -24.111 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.660 6.759 -25.086 1.00 0.00 H new ATOM 0 HG21 VAL A 94 14.528 9.584 -23.900 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.652 9.195 -25.632 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.332 10.235 -25.046 1.00 0.00 H new ATOM 261 N LYS A 95 10.112 8.817 -26.320 1.00 0.00 N ATOM 262 CA LYS A 95 9.176 9.888 -26.645 1.00 0.00 C ATOM 263 C LYS A 95 7.905 9.769 -25.808 1.00 0.00 C ATOM 264 O LYS A 95 7.316 8.692 -25.707 1.00 0.00 O ATOM 265 CB LYS A 95 8.812 9.824 -28.134 1.00 0.00 C ATOM 266 CG LYS A 95 9.989 10.329 -28.971 1.00 0.00 C ATOM 267 CD LYS A 95 9.918 11.853 -29.084 1.00 0.00 C ATOM 268 CE LYS A 95 9.150 12.236 -30.350 1.00 0.00 C ATOM 269 NZ LYS A 95 9.095 13.721 -30.469 1.00 0.00 N ATOM 0 H LYS A 95 9.683 7.901 -26.193 1.00 0.00 H new ATOM 0 HA LYS A 95 9.655 10.842 -26.422 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.565 8.800 -28.415 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.927 10.430 -28.329 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.931 10.031 -28.510 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.963 9.879 -29.963 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.425 12.271 -28.206 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.923 12.273 -29.115 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.637 11.808 -31.227 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.141 11.826 -30.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.573 13.981 -31.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.612 14.118 -29.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.062 14.101 -30.522 1.00 0.00 H new ATOM 283 N GLN A 96 7.494 10.880 -25.208 1.00 0.00 N ATOM 284 CA GLN A 96 6.287 10.890 -24.387 1.00 0.00 C ATOM 285 C GLN A 96 5.045 10.891 -25.272 1.00 0.00 C ATOM 286 O GLN A 96 5.007 11.556 -26.308 1.00 0.00 O ATOM 287 CB GLN A 96 6.279 12.128 -23.489 1.00 0.00 C ATOM 288 CG GLN A 96 6.177 13.386 -24.352 1.00 0.00 C ATOM 289 CD GLN A 96 4.713 13.739 -24.592 1.00 0.00 C ATOM 290 OE1 GLN A 96 3.876 13.556 -23.708 1.00 0.00 O ATOM 291 NE2 GLN A 96 4.350 14.235 -25.743 1.00 0.00 N ATOM 0 H GLN A 96 7.973 11.778 -25.273 1.00 0.00 H new ATOM 0 HA GLN A 96 6.279 9.994 -23.767 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.439 12.081 -22.795 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.188 12.160 -22.888 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.683 14.216 -23.860 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.681 13.225 -25.305 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.044 14.386 -26.475 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.372 14.471 -25.911 1.00 0.00 H new ATOM 300 N ARG A 97 4.029 10.144 -24.856 1.00 0.00 N ATOM 301 CA ARG A 97 2.788 10.067 -25.618 1.00 0.00 C ATOM 302 C ARG A 97 2.090 11.423 -25.650 1.00 0.00 C ATOM 303 O ARG A 97 2.259 12.239 -24.744 1.00 0.00 O ATOM 304 CB ARG A 97 1.853 9.028 -24.989 1.00 0.00 C ATOM 305 CG ARG A 97 1.411 9.508 -23.604 1.00 0.00 C ATOM 306 CD ARG A 97 0.648 8.387 -22.898 1.00 0.00 C ATOM 307 NE ARG A 97 1.512 7.228 -22.710 1.00 0.00 N ATOM 308 CZ ARG A 97 1.004 6.008 -22.562 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.287 5.832 -22.584 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.799 4.988 -22.390 1.00 0.00 N ATOM 0 H ARG A 97 4.039 9.587 -24.002 1.00 0.00 H new ATOM 0 HA ARG A 97 3.030 9.772 -26.639 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.983 8.874 -25.627 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.362 8.068 -24.907 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.280 9.800 -23.014 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.778 10.391 -23.698 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.283 8.738 -21.933 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.226 8.106 -23.486 1.00 0.00 H new ATOM 0 HE ARG A 97 2.524 7.355 -22.692 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.908 6.630 -22.715 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.676 4.896 -22.470 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.809 5.127 -22.369 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.410 4.052 -22.276 1.00 0.00 H new ATOM 324 N LEU A 98 1.307 11.656 -26.698 1.00 0.00 N ATOM 325 CA LEU A 98 0.581 12.916 -26.830 1.00 0.00 C ATOM 326 C LEU A 98 -0.375 13.103 -25.656 1.00 0.00 C ATOM 327 O LEU A 98 0.023 13.567 -24.587 1.00 0.00 O ATOM 328 CB LEU A 98 -0.210 12.925 -28.140 1.00 0.00 C ATOM 329 CG LEU A 98 0.720 13.297 -29.295 1.00 0.00 C ATOM 330 CD1 LEU A 98 1.144 14.761 -29.160 1.00 0.00 C ATOM 331 CD2 LEU A 98 1.963 12.402 -29.256 1.00 0.00 C ATOM 0 H LEU A 98 1.159 10.997 -27.462 1.00 0.00 H new ATOM 0 HA LEU A 98 1.301 13.734 -26.834 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.652 11.945 -28.317 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.031 13.639 -28.076 1.00 0.00 H new ATOM 0 HG LEU A 98 0.197 13.156 -30.241 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.807 15.025 -29.984 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.261 15.399 -29.186 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.667 14.903 -28.214 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.627 12.666 -30.079 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.484 12.544 -28.309 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.663 11.358 -29.352 1.00 0.00 H new ATOM 343 N PHE A 99 -1.637 12.741 -25.863 1.00 0.00 N ATOM 344 CA PHE A 99 -2.637 12.866 -24.808 1.00 0.00 C ATOM 345 C PHE A 99 -3.528 11.625 -24.768 1.00 0.00 C ATOM 346 O PHE A 99 -3.805 11.016 -25.802 1.00 0.00 O ATOM 347 CB PHE A 99 -3.499 14.105 -25.044 1.00 0.00 C ATOM 348 CG PHE A 99 -2.608 15.302 -25.271 1.00 0.00 C ATOM 349 CD1 PHE A 99 -1.655 15.659 -24.311 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.732 16.051 -26.448 1.00 0.00 C ATOM 351 CE1 PHE A 99 -0.828 16.768 -24.525 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.904 17.161 -26.661 1.00 0.00 C ATOM 353 CZ PHE A 99 -0.952 17.519 -25.699 1.00 0.00 C ATOM 0 H PHE A 99 -1.989 12.362 -26.742 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.119 12.963 -23.854 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.147 13.951 -25.907 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.148 14.279 -24.185 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.557 15.079 -23.405 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.465 15.773 -27.191 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.093 17.044 -23.783 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.000 17.740 -27.567 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.314 18.375 -25.863 1.00 0.00 H new ATOM 363 N GLY A 100 -3.970 11.255 -23.570 1.00 0.00 N ATOM 364 CA GLY A 100 -4.826 10.087 -23.409 1.00 0.00 C ATOM 365 C GLY A 100 -5.170 9.864 -21.941 1.00 0.00 C ATOM 366 O GLY A 100 -5.062 10.776 -21.122 1.00 0.00 O ATOM 0 H GLY A 100 -3.751 11.744 -22.702 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.742 10.220 -23.985 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.324 9.205 -23.807 1.00 0.00 H new ATOM 370 N LYS A 101 -5.590 8.646 -21.615 1.00 0.00 N ATOM 371 CA LYS A 101 -5.949 8.312 -20.243 1.00 0.00 C ATOM 372 C LYS A 101 -4.709 8.315 -19.349 1.00 0.00 C ATOM 373 O LYS A 101 -4.818 8.246 -18.125 1.00 0.00 O ATOM 374 CB LYS A 101 -6.613 6.935 -20.195 1.00 0.00 C ATOM 375 CG LYS A 101 -7.575 6.875 -19.006 1.00 0.00 C ATOM 376 CD LYS A 101 -8.236 5.495 -18.951 1.00 0.00 C ATOM 377 CE LYS A 101 -7.312 4.513 -18.229 1.00 0.00 C ATOM 378 NZ LYS A 101 -8.012 3.209 -18.057 1.00 0.00 N ATOM 0 H LYS A 101 -5.690 7.878 -22.279 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.649 9.063 -19.878 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.153 6.747 -21.123 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -5.855 6.157 -20.103 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -7.036 7.069 -18.079 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -8.335 7.650 -19.101 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.192 5.559 -18.432 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.444 5.140 -19.960 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.394 4.373 -18.800 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.024 4.915 -17.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.335 2.431 -18.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.414 3.155 -17.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.776 3.130 -18.758 1.00 0.00 H new ATOM 392 N THR A 102 -3.533 8.387 -19.975 1.00 0.00 N ATOM 393 CA THR A 102 -2.284 8.394 -19.228 1.00 0.00 C ATOM 394 C THR A 102 -1.468 9.639 -19.563 1.00 0.00 C ATOM 395 O THR A 102 -0.313 9.756 -19.154 1.00 0.00 O ATOM 396 CB THR A 102 -1.474 7.143 -19.552 1.00 0.00 C ATOM 397 OG1 THR A 102 -1.091 7.175 -20.915 1.00 0.00 O ATOM 398 CG2 THR A 102 -2.328 5.899 -19.290 1.00 0.00 C ATOM 0 H THR A 102 -3.424 8.441 -20.988 1.00 0.00 H new ATOM 0 HA THR A 102 -2.518 8.404 -18.163 1.00 0.00 H new ATOM 0 HB THR A 102 -0.585 7.110 -18.923 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.886 7.297 -21.475 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.749 5.005 -19.522 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.626 5.877 -18.242 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.217 5.929 -19.920 1.00 0.00 H new ATOM 406 N ALA A 103 -2.072 10.556 -20.315 1.00 0.00 N ATOM 407 CA ALA A 103 -1.388 11.784 -20.703 1.00 0.00 C ATOM 408 C ALA A 103 -0.363 12.182 -19.645 1.00 0.00 C ATOM 409 O ALA A 103 -0.721 12.559 -18.529 1.00 0.00 O ATOM 410 CB ALA A 103 -2.408 12.913 -20.868 1.00 0.00 C ATOM 0 H ALA A 103 -3.026 10.472 -20.665 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.873 11.610 -21.648 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.893 13.829 -21.158 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.129 12.642 -21.639 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.929 13.073 -19.924 1.00 0.00 H new ATOM 416 N GLY A 104 0.913 12.085 -20.003 1.00 0.00 N ATOM 417 CA GLY A 104 1.986 12.428 -19.076 1.00 0.00 C ATOM 418 C GLY A 104 2.948 11.259 -18.896 1.00 0.00 C ATOM 419 O GLY A 104 4.023 11.412 -18.313 1.00 0.00 O ATOM 0 H GLY A 104 1.228 11.774 -20.922 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.529 13.296 -19.448 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.562 12.707 -18.111 1.00 0.00 H new ATOM 423 N ARG A 105 2.559 10.094 -19.402 1.00 0.00 N ATOM 424 CA ARG A 105 3.400 8.907 -19.302 1.00 0.00 C ATOM 425 C ARG A 105 4.550 8.980 -20.302 1.00 0.00 C ATOM 426 O ARG A 105 4.539 9.807 -21.214 1.00 0.00 O ATOM 427 CB ARG A 105 2.569 7.652 -19.566 1.00 0.00 C ATOM 428 CG ARG A 105 3.101 6.498 -18.713 1.00 0.00 C ATOM 429 CD ARG A 105 2.279 6.396 -17.427 1.00 0.00 C ATOM 430 NE ARG A 105 2.082 7.721 -16.846 1.00 0.00 N ATOM 431 CZ ARG A 105 2.931 8.211 -15.949 1.00 0.00 C ATOM 432 NH1 ARG A 105 3.964 7.507 -15.572 1.00 0.00 N ATOM 433 NH2 ARG A 105 2.734 9.399 -15.446 1.00 0.00 N ATOM 0 H ARG A 105 1.672 9.946 -19.883 1.00 0.00 H new ATOM 0 HA ARG A 105 3.812 8.861 -18.294 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.522 7.840 -19.330 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.615 7.388 -20.623 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.043 5.563 -19.270 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.152 6.662 -18.474 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.313 5.937 -17.640 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.788 5.750 -16.712 1.00 0.00 H new ATOM 0 HE ARG A 105 1.279 8.280 -17.134 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.120 6.579 -15.966 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.615 7.885 -14.883 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.929 9.951 -15.741 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.385 9.776 -14.757 1.00 0.00 H new ATOM 447 N PHE A 106 5.540 8.111 -20.123 1.00 0.00 N ATOM 448 CA PHE A 106 6.693 8.088 -21.015 1.00 0.00 C ATOM 449 C PHE A 106 6.808 6.735 -21.711 1.00 0.00 C ATOM 450 O PHE A 106 6.615 5.690 -21.088 1.00 0.00 O ATOM 451 CB PHE A 106 7.972 8.365 -20.220 1.00 0.00 C ATOM 452 CG PHE A 106 7.912 9.756 -19.636 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.341 10.852 -20.395 1.00 0.00 C ATOM 454 CD2 PHE A 106 7.428 9.950 -18.338 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.286 12.142 -19.855 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.372 11.241 -17.797 1.00 0.00 C ATOM 457 CZ PHE A 106 7.802 12.336 -18.556 1.00 0.00 C ATOM 0 H PHE A 106 5.567 7.419 -19.374 1.00 0.00 H new ATOM 0 HA PHE A 106 6.559 8.861 -21.771 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.084 7.629 -19.423 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.843 8.269 -20.868 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.714 10.702 -21.397 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.097 9.105 -17.753 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.617 12.987 -20.440 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.997 11.391 -16.795 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.760 13.331 -18.139 1.00 0.00 H new ATOM 467 N ASP A 107 7.123 6.763 -23.004 1.00 0.00 N ATOM 468 CA ASP A 107 7.267 5.533 -23.773 1.00 0.00 C ATOM 469 C ASP A 107 8.667 5.437 -24.367 1.00 0.00 C ATOM 470 O ASP A 107 9.182 6.407 -24.926 1.00 0.00 O ATOM 471 CB ASP A 107 6.227 5.492 -24.890 1.00 0.00 C ATOM 472 CG ASP A 107 4.828 5.661 -24.307 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.224 4.657 -23.970 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.381 6.792 -24.210 1.00 0.00 O ATOM 0 H ASP A 107 7.282 7.618 -23.537 1.00 0.00 H new ATOM 0 HA ASP A 107 7.111 4.686 -23.105 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.427 6.283 -25.613 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.294 4.545 -25.426 1.00 0.00 H new ATOM 479 N VAL A 108 9.278 4.262 -24.246 1.00 0.00 N ATOM 480 CA VAL A 108 10.620 4.059 -24.775 1.00 0.00 C ATOM 481 C VAL A 108 10.725 2.702 -25.468 1.00 0.00 C ATOM 482 O VAL A 108 10.052 1.746 -25.086 1.00 0.00 O ATOM 483 CB VAL A 108 11.640 4.121 -23.632 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.406 5.389 -22.808 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.481 2.893 -22.734 1.00 0.00 C ATOM 0 H VAL A 108 8.870 3.445 -23.791 1.00 0.00 H new ATOM 0 HA VAL A 108 10.828 4.845 -25.501 1.00 0.00 H new ATOM 0 HB VAL A 108 12.648 4.137 -24.047 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.131 5.434 -21.995 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.523 6.265 -23.447 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.398 5.373 -22.394 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.207 2.939 -21.922 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.473 2.874 -22.319 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.649 1.989 -23.320 1.00 0.00 H new ATOM 495 N TYR A 109 11.574 2.629 -26.487 1.00 0.00 N ATOM 496 CA TYR A 109 11.777 1.382 -27.215 1.00 0.00 C ATOM 497 C TYR A 109 13.131 1.387 -27.915 1.00 0.00 C ATOM 498 O TYR A 109 13.720 2.445 -28.137 1.00 0.00 O ATOM 499 CB TYR A 109 10.661 1.179 -28.235 1.00 0.00 C ATOM 500 CG TYR A 109 10.650 2.339 -29.199 1.00 0.00 C ATOM 501 CD1 TYR A 109 9.878 3.473 -28.917 1.00 0.00 C ATOM 502 CD2 TYR A 109 11.407 2.282 -30.375 1.00 0.00 C ATOM 503 CE1 TYR A 109 9.866 4.551 -29.811 1.00 0.00 C ATOM 504 CE2 TYR A 109 11.394 3.359 -31.269 1.00 0.00 C ATOM 505 CZ TYR A 109 10.623 4.493 -30.988 1.00 0.00 C ATOM 506 OH TYR A 109 10.610 5.554 -31.869 1.00 0.00 O ATOM 0 H TYR A 109 12.130 3.414 -26.826 1.00 0.00 H new ATOM 0 HA TYR A 109 11.757 0.558 -26.501 1.00 0.00 H new ATOM 0 HB2 TYR A 109 10.812 0.244 -28.775 1.00 0.00 H new ATOM 0 HB3 TYR A 109 9.699 1.103 -27.728 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.292 3.516 -28.011 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.001 1.407 -30.593 1.00 0.00 H new ATOM 0 HE1 TYR A 109 9.273 5.427 -29.593 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.979 3.315 -32.176 1.00 0.00 H new ATOM 0 HH TYR A 109 10.037 6.266 -31.515 1.00 0.00 H new ATOM 516 N PHE A 110 13.615 0.200 -28.270 1.00 0.00 N ATOM 517 CA PHE A 110 14.902 0.083 -28.946 1.00 0.00 C ATOM 518 C PHE A 110 14.718 -0.406 -30.375 1.00 0.00 C ATOM 519 O PHE A 110 13.888 -1.275 -30.643 1.00 0.00 O ATOM 520 CB PHE A 110 15.799 -0.896 -28.181 1.00 0.00 C ATOM 521 CG PHE A 110 15.044 -2.179 -27.925 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.089 -3.217 -28.863 1.00 0.00 C ATOM 523 CD2 PHE A 110 14.298 -2.329 -26.750 1.00 0.00 C ATOM 524 CE1 PHE A 110 14.388 -4.406 -28.625 1.00 0.00 C ATOM 525 CE2 PHE A 110 13.597 -3.517 -26.512 1.00 0.00 C ATOM 526 CZ PHE A 110 13.642 -4.556 -27.450 1.00 0.00 C ATOM 0 H PHE A 110 13.140 -0.687 -28.102 1.00 0.00 H new ATOM 0 HA PHE A 110 15.370 1.067 -28.972 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.702 -1.102 -28.755 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.115 -0.453 -27.236 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.664 -3.101 -29.770 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.263 -1.528 -26.027 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.423 -5.207 -29.348 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.022 -3.632 -25.605 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.101 -5.473 -27.267 1.00 0.00 H new ATOM 536 N ILE A 111 15.499 0.158 -31.293 1.00 0.00 N ATOM 537 CA ILE A 111 15.408 -0.227 -32.697 1.00 0.00 C ATOM 538 C ILE A 111 16.668 -0.977 -33.121 1.00 0.00 C ATOM 539 O ILE A 111 17.773 -0.435 -33.073 1.00 0.00 O ATOM 540 CB ILE A 111 15.236 1.017 -33.569 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.078 1.858 -33.029 1.00 0.00 C ATOM 542 CG2 ILE A 111 14.921 0.591 -35.005 1.00 0.00 C ATOM 543 CD1 ILE A 111 13.969 3.154 -33.834 1.00 0.00 C ATOM 0 H ILE A 111 16.195 0.876 -31.092 1.00 0.00 H new ATOM 0 HA ILE A 111 14.545 -0.880 -32.824 1.00 0.00 H new ATOM 0 HB ILE A 111 16.155 1.603 -33.553 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.146 1.297 -33.095 1.00 0.00 H new ATOM 0 HG13 ILE A 111 14.240 2.085 -31.975 1.00 0.00 H new ATOM 0 HG21 ILE A 111 14.798 1.477 -35.629 1.00 0.00 H new ATOM 0 HG22 ILE A 111 15.740 -0.015 -35.393 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.000 0.008 -35.018 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.144 3.753 -33.449 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.898 3.717 -33.745 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.787 2.917 -34.882 1.00 0.00 H new ATOM 555 N SER A 112 16.493 -2.226 -33.539 1.00 0.00 N ATOM 556 CA SER A 112 17.622 -3.044 -33.964 1.00 0.00 C ATOM 557 C SER A 112 18.573 -2.239 -34.839 1.00 0.00 C ATOM 558 O SER A 112 18.242 -1.141 -35.286 1.00 0.00 O ATOM 559 CB SER A 112 17.125 -4.266 -34.736 1.00 0.00 C ATOM 560 OG SER A 112 17.484 -5.449 -34.033 1.00 0.00 O ATOM 0 H SER A 112 15.587 -2.691 -33.592 1.00 0.00 H new ATOM 0 HA SER A 112 18.159 -3.372 -33.074 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.043 -4.217 -34.858 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.558 -4.279 -35.736 1.00 0.00 H new ATOM 0 HG SER A 112 17.418 -6.220 -34.635 1.00 0.00 H new ATOM 566 N PRO A 113 19.739 -2.759 -35.078 1.00 0.00 N ATOM 567 CA PRO A 113 20.775 -2.077 -35.908 1.00 0.00 C ATOM 568 C PRO A 113 20.317 -1.864 -37.350 1.00 0.00 C ATOM 569 O PRO A 113 20.706 -0.895 -38.000 1.00 0.00 O ATOM 570 CB PRO A 113 21.974 -3.033 -35.859 1.00 0.00 C ATOM 571 CG PRO A 113 21.710 -3.948 -34.710 1.00 0.00 C ATOM 572 CD PRO A 113 20.202 -4.064 -34.593 1.00 0.00 C ATOM 0 HA PRO A 113 21.000 -1.079 -35.531 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.069 -3.591 -36.791 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.906 -2.486 -35.718 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.163 -4.925 -34.879 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.142 -3.552 -33.791 1.00 0.00 H new ATOM 0 HD2 PRO A 113 19.811 -4.882 -35.197 1.00 0.00 H new ATOM 0 HD3 PRO A 113 19.889 -4.248 -33.565 1.00 0.00 H new ATOM 580 N GLN A 114 19.487 -2.780 -37.842 1.00 0.00 N ATOM 581 CA GLN A 114 18.994 -2.696 -39.211 1.00 0.00 C ATOM 582 C GLN A 114 17.848 -1.702 -39.316 1.00 0.00 C ATOM 583 O GLN A 114 17.381 -1.393 -40.413 1.00 0.00 O ATOM 584 CB GLN A 114 18.531 -4.075 -39.684 1.00 0.00 C ATOM 585 CG GLN A 114 17.868 -4.813 -38.521 1.00 0.00 C ATOM 586 CD GLN A 114 17.114 -6.033 -39.039 1.00 0.00 C ATOM 587 OE1 GLN A 114 15.884 -6.060 -39.015 1.00 0.00 O ATOM 588 NE2 GLN A 114 17.781 -7.050 -39.512 1.00 0.00 N ATOM 0 H GLN A 114 19.144 -3.584 -37.316 1.00 0.00 H new ATOM 0 HA GLN A 114 19.808 -2.350 -39.847 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.829 -3.971 -40.511 1.00 0.00 H new ATOM 0 HB3 GLN A 114 19.380 -4.648 -40.056 1.00 0.00 H new ATOM 0 HG2 GLN A 114 18.623 -5.122 -37.798 1.00 0.00 H new ATOM 0 HG3 GLN A 114 17.182 -4.145 -38.000 1.00 0.00 H new ATOM 0 HE21 GLN A 114 18.801 -7.027 -39.531 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.283 -7.868 -39.862 1.00 0.00 H new ATOM 597 N GLY A 115 17.399 -1.202 -38.170 1.00 0.00 N ATOM 598 CA GLY A 115 16.309 -0.235 -38.148 1.00 0.00 C ATOM 599 C GLY A 115 14.984 -0.905 -37.806 1.00 0.00 C ATOM 600 O GLY A 115 13.914 -0.348 -38.050 1.00 0.00 O ATOM 0 H GLY A 115 17.769 -1.448 -37.252 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.525 0.544 -37.417 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.233 0.253 -39.120 1.00 0.00 H new ATOM 604 N LEU A 116 15.065 -2.105 -37.240 1.00 0.00 N ATOM 605 CA LEU A 116 13.863 -2.843 -36.864 1.00 0.00 C ATOM 606 C LEU A 116 13.385 -2.412 -35.479 1.00 0.00 C ATOM 607 O LEU A 116 14.137 -2.472 -34.507 1.00 0.00 O ATOM 608 CB LEU A 116 14.149 -4.344 -36.865 1.00 0.00 C ATOM 609 CG LEU A 116 13.444 -4.998 -38.053 1.00 0.00 C ATOM 610 CD1 LEU A 116 11.928 -4.862 -37.887 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.880 -4.308 -39.348 1.00 0.00 C ATOM 0 H LEU A 116 15.941 -2.584 -37.033 1.00 0.00 H new ATOM 0 HA LEU A 116 13.081 -2.625 -37.591 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.223 -4.520 -36.924 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.804 -4.791 -35.933 1.00 0.00 H new ATOM 0 HG LEU A 116 13.710 -6.054 -38.096 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.426 -5.329 -38.735 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.617 -5.354 -36.965 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.660 -3.806 -37.843 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.378 -4.774 -40.196 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.614 -3.252 -39.305 1.00 0.00 H new ATOM 0 HD23 LEU A 116 14.959 -4.406 -39.467 1.00 0.00 H new ATOM 623 N LYS A 117 12.132 -1.979 -35.400 1.00 0.00 N ATOM 624 CA LYS A 117 11.567 -1.534 -34.133 1.00 0.00 C ATOM 625 C LYS A 117 11.037 -2.717 -33.330 1.00 0.00 C ATOM 626 O LYS A 117 10.420 -3.626 -33.882 1.00 0.00 O ATOM 627 CB LYS A 117 10.430 -0.542 -34.388 1.00 0.00 C ATOM 628 CG LYS A 117 10.015 0.113 -33.068 1.00 0.00 C ATOM 629 CD LYS A 117 8.983 1.209 -33.340 1.00 0.00 C ATOM 630 CE LYS A 117 7.588 0.587 -33.439 1.00 0.00 C ATOM 631 NZ LYS A 117 7.207 0.018 -32.116 1.00 0.00 N ATOM 0 H LYS A 117 11.492 -1.927 -36.193 1.00 0.00 H new ATOM 0 HA LYS A 117 12.357 -1.047 -33.560 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.751 0.220 -35.099 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.579 -1.056 -34.834 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.597 -0.635 -32.395 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.888 0.537 -32.571 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.006 1.950 -32.541 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.226 1.730 -34.266 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.863 1.340 -33.746 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.579 -0.194 -34.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.176 0.078 -31.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.504 -0.978 -32.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.675 0.556 -31.359 1.00 0.00 H new ATOM 645 N PHE A 118 11.288 -2.699 -32.027 1.00 0.00 N ATOM 646 CA PHE A 118 10.825 -3.769 -31.152 1.00 0.00 C ATOM 647 C PHE A 118 10.410 -3.217 -29.793 1.00 0.00 C ATOM 648 O PHE A 118 10.996 -2.250 -29.304 1.00 0.00 O ATOM 649 CB PHE A 118 11.925 -4.815 -30.969 1.00 0.00 C ATOM 650 CG PHE A 118 11.983 -5.708 -32.185 1.00 0.00 C ATOM 651 CD1 PHE A 118 10.871 -6.487 -32.533 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.144 -5.760 -32.963 1.00 0.00 C ATOM 653 CE1 PHE A 118 10.922 -7.316 -33.658 1.00 0.00 C ATOM 654 CE2 PHE A 118 13.195 -6.591 -34.089 1.00 0.00 C ATOM 655 CZ PHE A 118 12.084 -7.369 -34.436 1.00 0.00 C ATOM 0 H PHE A 118 11.807 -1.959 -31.554 1.00 0.00 H new ATOM 0 HA PHE A 118 9.958 -4.236 -31.618 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.887 -4.324 -30.820 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.730 -5.410 -30.077 1.00 0.00 H new ATOM 0 HD1 PHE A 118 9.974 -6.447 -31.932 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.001 -5.160 -32.696 1.00 0.00 H new ATOM 0 HE1 PHE A 118 10.065 -7.915 -33.926 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.092 -6.632 -34.690 1.00 0.00 H new ATOM 0 HZ PHE A 118 12.124 -8.010 -35.304 1.00 0.00 H new ATOM 665 N ARG A 119 9.403 -3.833 -29.188 1.00 0.00 N ATOM 666 CA ARG A 119 8.924 -3.393 -27.882 1.00 0.00 C ATOM 667 C ARG A 119 8.449 -4.585 -27.056 1.00 0.00 C ATOM 668 O ARG A 119 7.815 -4.415 -26.014 1.00 0.00 O ATOM 669 CB ARG A 119 7.770 -2.404 -28.056 1.00 0.00 C ATOM 670 CG ARG A 119 7.030 -2.703 -29.362 1.00 0.00 C ATOM 671 CD ARG A 119 5.577 -2.240 -29.246 1.00 0.00 C ATOM 672 NE ARG A 119 4.698 -3.386 -29.045 1.00 0.00 N ATOM 673 CZ ARG A 119 3.558 -3.269 -28.370 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.208 -2.113 -27.879 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.787 -4.308 -28.208 1.00 0.00 N ATOM 0 H ARG A 119 8.904 -4.633 -29.576 1.00 0.00 H new ATOM 0 HA ARG A 119 9.747 -2.906 -27.360 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.084 -2.478 -27.212 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.151 -1.383 -28.068 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.519 -2.195 -30.193 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.066 -3.771 -29.576 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.475 -1.544 -28.414 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.286 -1.703 -30.149 1.00 0.00 H new ATOM 0 HE ARG A 119 4.962 -4.293 -29.429 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.808 -1.299 -28.013 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.334 -2.022 -27.361 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.058 -5.210 -28.599 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.913 -4.219 -27.690 1.00 0.00 H new ATOM 689 N SER A 120 8.763 -5.788 -27.526 1.00 0.00 N ATOM 690 CA SER A 120 8.362 -7.000 -26.823 1.00 0.00 C ATOM 691 C SER A 120 9.549 -7.941 -26.648 1.00 0.00 C ATOM 692 O SER A 120 10.378 -8.083 -27.546 1.00 0.00 O ATOM 693 CB SER A 120 7.257 -7.711 -27.605 1.00 0.00 C ATOM 694 OG SER A 120 6.129 -6.852 -27.713 1.00 0.00 O ATOM 0 H SER A 120 9.290 -5.949 -28.384 1.00 0.00 H new ATOM 0 HA SER A 120 7.991 -6.719 -25.837 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.616 -7.984 -28.597 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.977 -8.636 -27.101 1.00 0.00 H new ATOM 0 HG SER A 120 5.420 -7.305 -28.215 1.00 0.00 H new ATOM 700 N LYS A 121 9.623 -8.583 -25.485 1.00 0.00 N ATOM 701 CA LYS A 121 10.711 -9.512 -25.208 1.00 0.00 C ATOM 702 C LYS A 121 10.661 -10.698 -26.167 1.00 0.00 C ATOM 703 O LYS A 121 11.694 -11.151 -26.661 1.00 0.00 O ATOM 704 CB LYS A 121 10.610 -10.014 -23.767 1.00 0.00 C ATOM 705 CG LYS A 121 10.998 -8.889 -22.804 1.00 0.00 C ATOM 706 CD LYS A 121 9.846 -8.630 -21.831 1.00 0.00 C ATOM 707 CE LYS A 121 9.602 -9.878 -20.983 1.00 0.00 C ATOM 708 NZ LYS A 121 8.190 -10.326 -21.153 1.00 0.00 N ATOM 0 H LYS A 121 8.949 -8.478 -24.727 1.00 0.00 H new ATOM 0 HA LYS A 121 11.657 -8.988 -25.346 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.594 -10.351 -23.559 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.266 -10.872 -23.623 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.899 -9.161 -22.254 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.228 -7.981 -23.362 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.083 -7.782 -21.189 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.942 -8.370 -22.382 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.285 -10.673 -21.282 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.803 -9.663 -19.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.084 -11.290 -20.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.557 -9.682 -20.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.943 -10.319 -22.163 1.00 0.00 H new ATOM 722 N SER A 122 9.453 -11.196 -26.422 1.00 0.00 N ATOM 723 CA SER A 122 9.288 -12.337 -27.320 1.00 0.00 C ATOM 724 C SER A 122 9.766 -11.987 -28.724 1.00 0.00 C ATOM 725 O SER A 122 10.593 -12.695 -29.300 1.00 0.00 O ATOM 726 CB SER A 122 7.814 -12.740 -27.372 1.00 0.00 C ATOM 727 OG SER A 122 7.404 -13.190 -26.086 1.00 0.00 O ATOM 0 H SER A 122 8.585 -10.834 -26.026 1.00 0.00 H new ATOM 0 HA SER A 122 9.885 -13.167 -26.941 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.204 -11.892 -27.685 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.666 -13.528 -28.110 1.00 0.00 H new ATOM 0 HG SER A 122 6.459 -13.448 -26.115 1.00 0.00 H new ATOM 733 N SER A 123 9.261 -10.881 -29.261 1.00 0.00 N ATOM 734 CA SER A 123 9.655 -10.446 -30.597 1.00 0.00 C ATOM 735 C SER A 123 11.176 -10.368 -30.696 1.00 0.00 C ATOM 736 O SER A 123 11.757 -10.730 -31.720 1.00 0.00 O ATOM 737 CB SER A 123 9.058 -9.067 -30.888 1.00 0.00 C ATOM 738 OG SER A 123 9.548 -8.129 -29.937 1.00 0.00 O ATOM 0 H SER A 123 8.585 -10.274 -28.797 1.00 0.00 H new ATOM 0 HA SER A 123 9.284 -11.167 -31.325 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.322 -8.750 -31.897 1.00 0.00 H new ATOM 0 HB3 SER A 123 7.970 -9.113 -30.843 1.00 0.00 H new ATOM 0 HG SER A 123 9.664 -8.572 -29.071 1.00 0.00 H new ATOM 744 N LEU A 124 11.815 -9.903 -29.629 1.00 0.00 N ATOM 745 CA LEU A 124 13.268 -9.797 -29.607 1.00 0.00 C ATOM 746 C LEU A 124 13.909 -11.179 -29.708 1.00 0.00 C ATOM 747 O LEU A 124 14.869 -11.376 -30.450 1.00 0.00 O ATOM 748 CB LEU A 124 13.724 -9.112 -28.317 1.00 0.00 C ATOM 749 CG LEU A 124 15.250 -9.006 -28.304 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.715 -8.169 -29.499 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.702 -8.332 -27.007 1.00 0.00 C ATOM 0 H LEU A 124 11.353 -9.595 -28.773 1.00 0.00 H new ATOM 0 HA LEU A 124 13.582 -9.201 -30.464 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.280 -8.119 -28.244 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.381 -9.679 -27.451 1.00 0.00 H new ATOM 0 HG LEU A 124 15.683 -10.004 -28.368 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.802 -8.094 -29.489 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.392 -8.646 -30.425 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.282 -7.171 -29.435 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.789 -8.256 -26.996 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.268 -7.334 -26.945 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.371 -8.925 -26.154 1.00 0.00 H new ATOM 763 N ALA A 125 13.373 -12.130 -28.953 1.00 0.00 N ATOM 764 CA ALA A 125 13.901 -13.489 -28.960 1.00 0.00 C ATOM 765 C ALA A 125 13.747 -14.113 -30.342 1.00 0.00 C ATOM 766 O ALA A 125 14.516 -14.996 -30.724 1.00 0.00 O ATOM 767 CB ALA A 125 13.167 -14.341 -27.924 1.00 0.00 C ATOM 0 H ALA A 125 12.577 -11.987 -28.331 1.00 0.00 H new ATOM 0 HA ALA A 125 14.961 -13.450 -28.708 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.568 -15.354 -27.936 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.305 -13.908 -26.933 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.104 -14.369 -28.163 1.00 0.00 H new ATOM 773 N ASN A 126 12.743 -13.655 -31.085 1.00 0.00 N ATOM 774 CA ASN A 126 12.495 -14.181 -32.422 1.00 0.00 C ATOM 775 C ASN A 126 13.429 -13.534 -33.439 1.00 0.00 C ATOM 776 O ASN A 126 13.961 -14.204 -34.321 1.00 0.00 O ATOM 777 CB ASN A 126 11.042 -13.918 -32.823 1.00 0.00 C ATOM 778 CG ASN A 126 10.097 -14.571 -31.819 1.00 0.00 C ATOM 779 OD1 ASN A 126 9.281 -13.889 -31.201 1.00 0.00 O ATOM 780 ND2 ASN A 126 10.161 -15.859 -31.619 1.00 0.00 N ATOM 0 H ASN A 126 12.094 -12.927 -30.787 1.00 0.00 H new ATOM 0 HA ASN A 126 12.682 -15.255 -32.409 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.856 -12.845 -32.865 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.854 -14.313 -33.821 1.00 0.00 H new ATOM 0 HD21 ASN A 126 9.533 -16.303 -30.949 1.00 0.00 H new ATOM 0 HD22 ASN A 126 10.839 -16.422 -32.133 1.00 0.00 H new ATOM 787 N TYR A 127 13.626 -12.226 -33.305 1.00 0.00 N ATOM 788 CA TYR A 127 14.509 -11.497 -34.206 1.00 0.00 C ATOM 789 C TYR A 127 15.938 -12.011 -34.090 1.00 0.00 C ATOM 790 O TYR A 127 16.605 -12.261 -35.093 1.00 0.00 O ATOM 791 CB TYR A 127 14.467 -10.003 -33.888 1.00 0.00 C ATOM 792 CG TYR A 127 15.693 -9.333 -34.462 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.825 -9.175 -35.845 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.699 -8.868 -33.604 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.964 -8.554 -36.374 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.836 -8.246 -34.132 1.00 0.00 C ATOM 797 CZ TYR A 127 17.968 -8.089 -35.517 1.00 0.00 C ATOM 798 OH TYR A 127 19.090 -7.477 -36.038 1.00 0.00 O ATOM 0 H TYR A 127 13.188 -11.652 -32.584 1.00 0.00 H new ATOM 0 HA TYR A 127 14.164 -11.655 -35.228 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.565 -9.556 -34.307 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.427 -9.851 -32.809 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.049 -9.532 -36.506 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.597 -8.990 -32.536 1.00 0.00 H new ATOM 0 HE1 TYR A 127 17.067 -8.434 -37.442 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.611 -7.887 -33.471 1.00 0.00 H new ATOM 0 HH TYR A 127 19.688 -7.213 -35.308 1.00 0.00 H new ATOM 808 N LEU A 128 16.408 -12.156 -32.854 1.00 0.00 N ATOM 809 CA LEU A 128 17.768 -12.630 -32.620 1.00 0.00 C ATOM 810 C LEU A 128 17.945 -14.042 -33.173 1.00 0.00 C ATOM 811 O LEU A 128 18.923 -14.327 -33.863 1.00 0.00 O ATOM 812 CB LEU A 128 18.059 -12.636 -31.115 1.00 0.00 C ATOM 813 CG LEU A 128 18.013 -11.203 -30.582 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.151 -11.220 -29.058 1.00 0.00 C ATOM 815 CD2 LEU A 128 19.158 -10.392 -31.188 1.00 0.00 C ATOM 0 H LEU A 128 15.874 -11.955 -32.008 1.00 0.00 H new ATOM 0 HA LEU A 128 18.462 -11.961 -33.129 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.326 -13.253 -30.594 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.038 -13.075 -30.925 1.00 0.00 H new ATOM 0 HG LEU A 128 17.062 -10.747 -30.856 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.118 -10.199 -28.678 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.332 -11.795 -28.625 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.101 -11.679 -28.784 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.123 -9.372 -30.807 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.110 -10.848 -30.917 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.059 -10.377 -32.273 1.00 0.00 H new ATOM 827 N HIS A 129 16.991 -14.915 -32.876 1.00 0.00 N ATOM 828 CA HIS A 129 17.049 -16.289 -33.356 1.00 0.00 C ATOM 829 C HIS A 129 16.917 -16.334 -34.875 1.00 0.00 C ATOM 830 O HIS A 129 17.444 -17.234 -35.528 1.00 0.00 O ATOM 831 CB HIS A 129 15.928 -17.116 -32.721 1.00 0.00 C ATOM 832 CG HIS A 129 15.990 -18.528 -33.234 1.00 0.00 C ATOM 833 ND1 HIS A 129 16.968 -19.421 -32.827 1.00 0.00 N ATOM 834 CD2 HIS A 129 15.202 -19.215 -34.126 1.00 0.00 C ATOM 835 CE1 HIS A 129 16.746 -20.585 -33.465 1.00 0.00 C ATOM 836 NE2 HIS A 129 15.682 -20.513 -34.269 1.00 0.00 N ATOM 0 H HIS A 129 16.172 -14.698 -32.308 1.00 0.00 H new ATOM 0 HA HIS A 129 18.014 -16.709 -33.073 1.00 0.00 H new ATOM 0 HB2 HIS A 129 16.027 -17.108 -31.636 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.959 -16.675 -32.956 1.00 0.00 H new ATOM 0 HD2 HIS A 129 14.342 -18.809 -34.638 1.00 0.00 H new ATOM 0 HE1 HIS A 129 17.354 -21.469 -33.342 1.00 0.00 H new ATOM 0 HE2 HIS A 129 15.302 -21.252 -34.861 1.00 0.00 H new ATOM 845 N LYS A 130 16.205 -15.359 -35.429 1.00 0.00 N ATOM 846 CA LYS A 130 15.992 -15.305 -36.870 1.00 0.00 C ATOM 847 C LYS A 130 17.318 -15.166 -37.607 1.00 0.00 C ATOM 848 O LYS A 130 17.544 -15.819 -38.627 1.00 0.00 O ATOM 849 CB LYS A 130 15.081 -14.127 -37.220 1.00 0.00 C ATOM 850 CG LYS A 130 14.832 -14.105 -38.729 1.00 0.00 C ATOM 851 CD LYS A 130 13.710 -13.115 -39.049 1.00 0.00 C ATOM 852 CE LYS A 130 14.202 -11.687 -38.807 1.00 0.00 C ATOM 853 NZ LYS A 130 13.208 -10.720 -39.354 1.00 0.00 N ATOM 0 H LYS A 130 15.768 -14.600 -34.906 1.00 0.00 H new ATOM 0 HA LYS A 130 15.517 -16.235 -37.181 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.135 -14.214 -36.686 1.00 0.00 H new ATOM 0 HB3 LYS A 130 15.541 -13.191 -36.903 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.743 -13.820 -39.254 1.00 0.00 H new ATOM 0 HG3 LYS A 130 14.562 -15.102 -39.078 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.394 -13.231 -40.086 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.840 -13.321 -38.425 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.343 -11.515 -37.740 1.00 0.00 H new ATOM 0 HE3 LYS A 130 15.171 -11.539 -39.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.542 -9.749 -39.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.095 -10.879 -40.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 12.293 -10.857 -38.879 1.00 0.00 H new ATOM 867 N ASN A 131 18.190 -14.309 -37.088 1.00 0.00 N ATOM 868 CA ASN A 131 19.488 -14.086 -37.712 1.00 0.00 C ATOM 869 C ASN A 131 20.461 -15.200 -37.340 1.00 0.00 C ATOM 870 O ASN A 131 21.565 -15.278 -37.879 1.00 0.00 O ATOM 871 CB ASN A 131 20.059 -12.739 -37.260 1.00 0.00 C ATOM 872 CG ASN A 131 19.178 -11.602 -37.767 1.00 0.00 C ATOM 873 OD1 ASN A 131 18.248 -11.853 -38.647 1.00 0.00 O flip ATOM 874 ND2 ASN A 131 19.339 -10.456 -37.348 1.00 0.00 N flip ATOM 0 H ASN A 131 18.024 -13.761 -36.244 1.00 0.00 H new ATOM 0 HA ASN A 131 19.354 -14.082 -38.794 1.00 0.00 H new ATOM 0 HB2 ASN A 131 20.118 -12.707 -36.172 1.00 0.00 H new ATOM 0 HB3 ASN A 131 21.074 -12.620 -37.638 1.00 0.00 H new ATOM 0 HD21 ASN A 131 20.067 -10.262 -36.660 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.745 -9.700 -37.689 1.00 0.00 H new ATOM 881 N GLY A 132 20.042 -16.061 -36.421 1.00 0.00 N ATOM 882 CA GLY A 132 20.884 -17.169 -35.983 1.00 0.00 C ATOM 883 C GLY A 132 21.678 -16.788 -34.737 1.00 0.00 C ATOM 884 O GLY A 132 22.265 -17.646 -34.078 1.00 0.00 O ATOM 0 H GLY A 132 19.130 -16.015 -35.966 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.265 -18.041 -35.772 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.568 -17.450 -36.784 1.00 0.00 H new ATOM 888 N GLU A 133 21.686 -15.498 -34.417 1.00 0.00 N ATOM 889 CA GLU A 133 22.402 -15.016 -33.239 1.00 0.00 C ATOM 890 C GLU A 133 21.518 -15.121 -32.000 1.00 0.00 C ATOM 891 O GLU A 133 20.410 -14.589 -31.971 1.00 0.00 O ATOM 892 CB GLU A 133 22.828 -13.563 -33.445 1.00 0.00 C ATOM 893 CG GLU A 133 23.607 -13.082 -32.220 1.00 0.00 C ATOM 894 CD GLU A 133 24.151 -11.679 -32.466 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.827 -11.112 -33.496 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.891 -11.196 -31.624 1.00 0.00 O ATOM 0 H GLU A 133 21.209 -14.772 -34.951 1.00 0.00 H new ATOM 0 HA GLU A 133 23.288 -15.634 -33.094 1.00 0.00 H new ATOM 0 HB2 GLU A 133 23.446 -13.477 -34.339 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.951 -12.934 -33.602 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.959 -13.081 -31.344 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.428 -13.767 -32.009 1.00 0.00 H new ATOM 903 N THR A 134 22.017 -15.814 -30.980 1.00 0.00 N ATOM 904 CA THR A 134 21.260 -15.991 -29.746 1.00 0.00 C ATOM 905 C THR A 134 22.052 -15.471 -28.551 1.00 0.00 C ATOM 906 O THR A 134 21.644 -15.646 -27.402 1.00 0.00 O ATOM 907 CB THR A 134 20.934 -17.472 -29.542 1.00 0.00 C ATOM 908 OG1 THR A 134 22.137 -18.192 -29.313 1.00 0.00 O ATOM 909 CG2 THR A 134 20.242 -18.021 -30.793 1.00 0.00 C ATOM 0 H THR A 134 22.935 -16.259 -30.983 1.00 0.00 H new ATOM 0 HA THR A 134 20.333 -15.423 -29.826 1.00 0.00 H new ATOM 0 HB THR A 134 20.272 -17.584 -28.683 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.930 -19.141 -29.180 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.010 -19.076 -30.647 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.320 -17.468 -30.971 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.903 -17.910 -31.653 1.00 0.00 H new ATOM 917 N SER A 135 23.186 -14.836 -28.829 1.00 0.00 N ATOM 918 CA SER A 135 24.028 -14.297 -27.765 1.00 0.00 C ATOM 919 C SER A 135 23.258 -13.254 -26.954 1.00 0.00 C ATOM 920 O SER A 135 23.281 -13.275 -25.725 1.00 0.00 O ATOM 921 CB SER A 135 25.279 -13.657 -28.366 1.00 0.00 C ATOM 922 OG SER A 135 26.073 -14.664 -28.977 1.00 0.00 O ATOM 0 H SER A 135 23.541 -14.682 -29.773 1.00 0.00 H new ATOM 0 HA SER A 135 24.320 -15.114 -27.105 1.00 0.00 H new ATOM 0 HB2 SER A 135 24.998 -12.903 -29.101 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.850 -13.148 -27.590 1.00 0.00 H new ATOM 0 HG SER A 135 26.876 -14.257 -29.365 1.00 0.00 H new ATOM 928 N LEU A 136 22.575 -12.351 -27.654 1.00 0.00 N ATOM 929 CA LEU A 136 21.794 -11.315 -26.989 1.00 0.00 C ATOM 930 C LEU A 136 20.626 -11.940 -26.232 1.00 0.00 C ATOM 931 O LEU A 136 20.071 -12.954 -26.656 1.00 0.00 O ATOM 932 CB LEU A 136 21.267 -10.317 -28.017 1.00 0.00 C ATOM 933 CG LEU A 136 22.243 -9.146 -28.138 1.00 0.00 C ATOM 934 CD1 LEU A 136 22.229 -8.331 -26.843 1.00 0.00 C ATOM 935 CD2 LEU A 136 23.656 -9.683 -28.386 1.00 0.00 C ATOM 0 H LEU A 136 22.547 -12.317 -28.673 1.00 0.00 H new ATOM 0 HA LEU A 136 22.437 -10.793 -26.280 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.146 -10.805 -28.984 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.284 -9.955 -27.717 1.00 0.00 H new ATOM 0 HG LEU A 136 21.943 -8.510 -28.971 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.925 -7.497 -26.931 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.224 -7.948 -26.665 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.528 -8.967 -26.010 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.352 -8.849 -28.472 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.954 -10.320 -27.553 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.668 -10.263 -29.309 1.00 0.00 H new ATOM 947 N LYS A 137 20.259 -11.327 -25.110 1.00 0.00 N ATOM 948 CA LYS A 137 19.166 -11.839 -24.298 1.00 0.00 C ATOM 949 C LYS A 137 18.130 -10.753 -24.039 1.00 0.00 C ATOM 950 O LYS A 137 18.460 -9.569 -23.976 1.00 0.00 O ATOM 951 CB LYS A 137 19.712 -12.355 -22.959 1.00 0.00 C ATOM 952 CG LYS A 137 20.699 -13.497 -23.216 1.00 0.00 C ATOM 953 CD LYS A 137 21.246 -14.011 -21.883 1.00 0.00 C ATOM 954 CE LYS A 137 22.223 -15.159 -22.139 1.00 0.00 C ATOM 955 NZ LYS A 137 22.764 -15.651 -20.840 1.00 0.00 N ATOM 0 H LYS A 137 20.700 -10.482 -24.747 1.00 0.00 H new ATOM 0 HA LYS A 137 18.688 -12.655 -24.840 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.207 -11.547 -22.420 1.00 0.00 H new ATOM 0 HB3 LYS A 137 18.893 -12.703 -22.330 1.00 0.00 H new ATOM 0 HG2 LYS A 137 20.204 -14.306 -23.754 1.00 0.00 H new ATOM 0 HG3 LYS A 137 21.517 -13.149 -23.847 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.749 -13.204 -21.349 1.00 0.00 H new ATOM 0 HD3 LYS A 137 20.427 -14.351 -21.249 1.00 0.00 H new ATOM 0 HE2 LYS A 137 21.719 -15.969 -22.665 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.038 -14.821 -22.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 23.429 -16.432 -21.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 23.260 -14.876 -20.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 21.982 -15.989 -20.244 1.00 0.00 H new ATOM 969 N PRO A 138 16.895 -11.137 -23.873 1.00 0.00 N ATOM 970 CA PRO A 138 15.786 -10.189 -23.572 1.00 0.00 C ATOM 971 C PRO A 138 16.100 -9.307 -22.365 1.00 0.00 C ATOM 972 O PRO A 138 15.445 -8.295 -22.141 1.00 0.00 O ATOM 973 CB PRO A 138 14.593 -11.104 -23.282 1.00 0.00 C ATOM 974 CG PRO A 138 14.903 -12.392 -23.964 1.00 0.00 C ATOM 975 CD PRO A 138 16.416 -12.525 -23.971 1.00 0.00 C ATOM 0 HA PRO A 138 15.605 -9.495 -24.393 1.00 0.00 H new ATOM 0 HB2 PRO A 138 14.462 -11.250 -22.210 1.00 0.00 H new ATOM 0 HB3 PRO A 138 13.666 -10.673 -23.661 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.443 -13.229 -23.439 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.509 -12.397 -24.980 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.768 -13.129 -23.134 1.00 0.00 H new ATOM 0 HD3 PRO A 138 16.770 -13.006 -24.883 1.00 0.00 H new ATOM 983 N GLU A 139 17.101 -9.709 -21.588 1.00 0.00 N ATOM 984 CA GLU A 139 17.493 -8.951 -20.407 1.00 0.00 C ATOM 985 C GLU A 139 18.570 -7.928 -20.758 1.00 0.00 C ATOM 986 O GLU A 139 18.947 -7.099 -19.929 1.00 0.00 O ATOM 987 CB GLU A 139 18.021 -9.899 -19.328 1.00 0.00 C ATOM 988 CG GLU A 139 16.867 -10.744 -18.783 1.00 0.00 C ATOM 989 CD GLU A 139 17.408 -11.830 -17.860 1.00 0.00 C ATOM 990 OE1 GLU A 139 18.611 -12.028 -17.852 1.00 0.00 O ATOM 991 OE2 GLU A 139 16.610 -12.450 -17.176 1.00 0.00 O ATOM 0 H GLU A 139 17.652 -10.551 -21.754 1.00 0.00 H new ATOM 0 HA GLU A 139 16.616 -8.424 -20.031 1.00 0.00 H new ATOM 0 HB2 GLU A 139 18.795 -10.545 -19.743 1.00 0.00 H new ATOM 0 HB3 GLU A 139 18.481 -9.329 -18.521 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.166 -10.110 -18.241 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.316 -11.197 -19.607 1.00 0.00 H new ATOM 998 N ASP A 140 19.066 -7.997 -21.990 1.00 0.00 N ATOM 999 CA ASP A 140 20.106 -7.077 -22.436 1.00 0.00 C ATOM 1000 C ASP A 140 19.521 -5.700 -22.731 1.00 0.00 C ATOM 1001 O ASP A 140 20.184 -4.680 -22.541 1.00 0.00 O ATOM 1002 CB ASP A 140 20.782 -7.628 -23.694 1.00 0.00 C ATOM 1003 CG ASP A 140 22.036 -6.819 -24.008 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.973 -6.889 -23.229 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.041 -6.140 -25.021 1.00 0.00 O ATOM 0 H ASP A 140 18.767 -8.674 -22.692 1.00 0.00 H new ATOM 0 HA ASP A 140 20.842 -6.978 -21.638 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.043 -8.676 -23.548 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.091 -7.586 -24.536 1.00 0.00 H new ATOM 1010 N PHE A 141 18.278 -5.678 -23.197 1.00 0.00 N ATOM 1011 CA PHE A 141 17.615 -4.420 -23.522 1.00 0.00 C ATOM 1012 C PHE A 141 17.638 -3.480 -22.321 1.00 0.00 C ATOM 1013 O PHE A 141 17.381 -3.893 -21.190 1.00 0.00 O ATOM 1014 CB PHE A 141 16.165 -4.687 -23.934 1.00 0.00 C ATOM 1015 CG PHE A 141 15.310 -4.854 -22.700 1.00 0.00 C ATOM 1016 CD1 PHE A 141 15.681 -5.770 -21.711 1.00 0.00 C ATOM 1017 CD2 PHE A 141 14.149 -4.087 -22.545 1.00 0.00 C ATOM 1018 CE1 PHE A 141 14.890 -5.922 -20.565 1.00 0.00 C ATOM 1019 CE2 PHE A 141 13.357 -4.240 -21.401 1.00 0.00 C ATOM 1020 CZ PHE A 141 13.727 -5.159 -20.411 1.00 0.00 C ATOM 0 H PHE A 141 17.711 -6.511 -23.358 1.00 0.00 H new ATOM 0 HA PHE A 141 18.148 -3.951 -24.349 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.790 -3.861 -24.539 1.00 0.00 H new ATOM 0 HB3 PHE A 141 16.111 -5.584 -24.550 1.00 0.00 H new ATOM 0 HD1 PHE A 141 16.577 -6.360 -21.831 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.865 -3.377 -23.308 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.178 -6.628 -19.800 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.461 -3.649 -21.282 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.115 -5.279 -19.529 1.00 0.00 H new ATOM 1030 N ASP A 142 17.950 -2.213 -22.576 1.00 0.00 N ATOM 1031 CA ASP A 142 18.005 -1.220 -21.510 1.00 0.00 C ATOM 1032 C ASP A 142 16.916 -0.169 -21.701 1.00 0.00 C ATOM 1033 O ASP A 142 17.035 0.712 -22.552 1.00 0.00 O ATOM 1034 CB ASP A 142 19.376 -0.543 -21.495 1.00 0.00 C ATOM 1035 CG ASP A 142 19.449 0.461 -20.350 1.00 0.00 C ATOM 1036 OD1 ASP A 142 19.436 0.029 -19.208 1.00 0.00 O ATOM 1037 OD2 ASP A 142 19.517 1.646 -20.630 1.00 0.00 O ATOM 0 H ASP A 142 18.167 -1.852 -23.505 1.00 0.00 H new ATOM 0 HA ASP A 142 17.842 -1.726 -20.559 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.160 -1.292 -21.383 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.552 -0.038 -22.445 1.00 0.00 H new ATOM 1042 N PHE A 143 15.857 -0.267 -20.904 1.00 0.00 N ATOM 1043 CA PHE A 143 14.754 0.682 -20.997 1.00 0.00 C ATOM 1044 C PHE A 143 14.823 1.696 -19.860 1.00 0.00 C ATOM 1045 O PHE A 143 14.153 2.727 -19.894 1.00 0.00 O ATOM 1046 CB PHE A 143 13.419 -0.063 -20.938 1.00 0.00 C ATOM 1047 CG PHE A 143 13.191 -0.582 -19.538 1.00 0.00 C ATOM 1048 CD1 PHE A 143 13.751 -1.804 -19.145 1.00 0.00 C ATOM 1049 CD2 PHE A 143 12.423 0.160 -18.632 1.00 0.00 C ATOM 1050 CE1 PHE A 143 13.541 -2.284 -17.847 1.00 0.00 C ATOM 1051 CE2 PHE A 143 12.213 -0.320 -17.335 1.00 0.00 C ATOM 1052 CZ PHE A 143 12.772 -1.542 -16.941 1.00 0.00 C ATOM 0 H PHE A 143 15.740 -0.988 -20.192 1.00 0.00 H new ATOM 0 HA PHE A 143 14.833 1.212 -21.946 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.606 0.603 -21.227 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.421 -0.890 -21.648 1.00 0.00 H new ATOM 0 HD1 PHE A 143 14.345 -2.376 -19.843 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.993 1.103 -18.935 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.972 -3.227 -17.544 1.00 0.00 H new ATOM 0 HE2 PHE A 143 11.620 0.252 -16.637 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.610 -1.912 -15.939 1.00 0.00 H new ATOM 1062 N THR A 144 15.637 1.395 -18.852 1.00 0.00 N ATOM 1063 CA THR A 144 15.782 2.285 -17.707 1.00 0.00 C ATOM 1064 C THR A 144 16.209 3.677 -18.160 1.00 0.00 C ATOM 1065 O THR A 144 16.686 3.854 -19.281 1.00 0.00 O ATOM 1066 CB THR A 144 16.819 1.721 -16.734 1.00 0.00 C ATOM 1067 OG1 THR A 144 16.520 2.164 -15.418 1.00 0.00 O ATOM 1068 CG2 THR A 144 18.213 2.205 -17.134 1.00 0.00 C ATOM 0 H THR A 144 16.202 0.547 -18.806 1.00 0.00 H new ATOM 0 HA THR A 144 14.817 2.360 -17.205 1.00 0.00 H new ATOM 0 HB THR A 144 16.793 0.632 -16.765 1.00 0.00 H new ATOM 0 HG1 THR A 144 16.358 1.389 -14.841 1.00 0.00 H new ATOM 0 HG21 THR A 144 18.951 1.803 -16.440 1.00 0.00 H new ATOM 0 HG22 THR A 144 18.441 1.864 -18.144 1.00 0.00 H new ATOM 0 HG23 THR A 144 18.243 3.294 -17.104 1.00 0.00 H new ATOM 1076 N VAL A 145 16.033 4.660 -17.283 1.00 0.00 N ATOM 1077 CA VAL A 145 16.403 6.033 -17.605 1.00 0.00 C ATOM 1078 C VAL A 145 17.461 6.548 -16.635 1.00 0.00 C ATOM 1079 O VAL A 145 18.028 7.621 -16.834 1.00 0.00 O ATOM 1080 CB VAL A 145 15.167 6.933 -17.542 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.111 6.422 -18.525 1.00 0.00 C ATOM 1082 CG2 VAL A 145 14.594 6.910 -16.123 1.00 0.00 C ATOM 0 H VAL A 145 15.639 4.533 -16.351 1.00 0.00 H new ATOM 0 HA VAL A 145 16.816 6.051 -18.614 1.00 0.00 H new ATOM 0 HB VAL A 145 15.446 7.953 -17.807 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.231 7.063 -18.480 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.518 6.436 -19.536 1.00 0.00 H new ATOM 0 HG13 VAL A 145 13.831 5.402 -18.260 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.713 7.551 -16.076 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.315 5.890 -15.860 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.345 7.273 -15.421 1.00 0.00 H new ATOM 1092 N LEU A 146 17.717 5.777 -15.586 1.00 0.00 N ATOM 1093 CA LEU A 146 18.705 6.168 -14.585 1.00 0.00 C ATOM 1094 C LEU A 146 19.959 5.308 -14.706 1.00 0.00 C ATOM 1095 O LEU A 146 20.752 5.213 -13.769 1.00 0.00 O ATOM 1096 CB LEU A 146 18.115 6.018 -13.180 1.00 0.00 C ATOM 1097 CG LEU A 146 17.238 4.766 -13.123 1.00 0.00 C ATOM 1098 CD1 LEU A 146 18.093 3.531 -13.414 1.00 0.00 C ATOM 1099 CD2 LEU A 146 16.620 4.640 -11.730 1.00 0.00 C ATOM 0 H LEU A 146 17.259 4.884 -15.405 1.00 0.00 H new ATOM 0 HA LEU A 146 18.974 7.210 -14.756 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.916 5.947 -12.444 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.526 6.899 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 146 16.445 4.843 -13.867 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.469 2.638 -13.374 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.535 3.620 -14.406 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.885 3.453 -12.670 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.995 3.748 -11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.413 4.562 -10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.011 5.520 -11.521 1.00 0.00 H new ATOM 1111 N SER A 147 20.127 4.676 -15.863 1.00 0.00 N ATOM 1112 CA SER A 147 21.284 3.819 -16.093 1.00 0.00 C ATOM 1113 C SER A 147 21.291 2.654 -15.106 1.00 0.00 C ATOM 1114 O SER A 147 21.281 2.856 -13.892 1.00 0.00 O ATOM 1115 CB SER A 147 22.571 4.627 -15.940 1.00 0.00 C ATOM 1116 OG SER A 147 22.254 6.011 -15.902 1.00 0.00 O ATOM 0 H SER A 147 19.482 4.740 -16.650 1.00 0.00 H new ATOM 0 HA SER A 147 21.224 3.422 -17.107 1.00 0.00 H new ATOM 0 HB2 SER A 147 23.091 4.336 -15.027 1.00 0.00 H new ATOM 0 HB3 SER A 147 23.245 4.419 -16.771 1.00 0.00 H new ATOM 0 HG SER A 147 23.078 6.533 -15.802 1.00 0.00 H new ATOM 1122 N LYS A 148 21.309 1.435 -15.637 1.00 0.00 N ATOM 1123 CA LYS A 148 21.317 0.245 -14.794 1.00 0.00 C ATOM 1124 C LYS A 148 20.304 0.385 -13.662 1.00 0.00 C ATOM 1125 CB LYS A 148 22.714 0.030 -14.208 1.00 0.00 C ATOM 1126 CG LYS A 148 23.313 -1.256 -14.779 1.00 0.00 C ATOM 1127 CD LYS A 148 24.725 -1.452 -14.222 1.00 0.00 C ATOM 1128 CE LYS A 148 25.748 -0.910 -15.223 1.00 0.00 C ATOM 1129 NZ LYS A 148 27.123 -1.105 -14.683 1.00 0.00 N ATOM 0 H LYS A 148 21.318 1.246 -16.639 1.00 0.00 H new ATOM 0 HA LYS A 148 21.044 -0.614 -15.407 1.00 0.00 H new ATOM 0 HB2 LYS A 148 23.355 0.879 -14.446 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.659 -0.033 -13.121 1.00 0.00 H new ATOM 0 HG2 LYS A 148 22.686 -2.109 -14.519 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.344 -1.204 -15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.826 -0.936 -13.267 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.910 -2.510 -14.034 1.00 0.00 H new ATOM 0 HE2 LYS A 148 25.645 -1.424 -16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.565 0.148 -15.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 27.818 -0.737 -15.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 27.217 -0.596 -13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 27.294 -2.119 -14.527 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.732 -8.252 -38.653 1.00 0.00 O ATOM 1145 C5' DG B 201 7.283 -7.946 -39.935 1.00 0.00 C ATOM 1146 C4' DG B 201 7.093 -6.471 -40.284 1.00 0.00 C ATOM 1147 O4' DG B 201 5.695 -6.205 -40.488 1.00 0.00 O ATOM 1148 C3' DG B 201 7.590 -5.515 -39.203 1.00 0.00 C ATOM 1149 O3' DG B 201 8.251 -4.405 -39.818 1.00 0.00 O ATOM 1150 C2' DG B 201 6.327 -5.036 -38.504 1.00 0.00 C ATOM 1151 C1' DG B 201 5.252 -5.197 -39.569 1.00 0.00 C ATOM 1152 N9 DG B 201 3.936 -5.599 -39.028 1.00 0.00 N ATOM 1153 C8 DG B 201 3.632 -6.651 -38.204 1.00 0.00 C ATOM 1154 N7 DG B 201 2.365 -6.741 -37.903 1.00 0.00 N ATOM 1155 C5 DG B 201 1.785 -5.671 -38.579 1.00 0.00 C ATOM 1156 C6 DG B 201 0.426 -5.254 -38.627 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.547 -5.761 -38.075 1.00 0.00 O ATOM 1158 N1 DG B 201 0.268 -4.126 -39.420 1.00 0.00 N ATOM 1159 C2 DG B 201 1.287 -3.476 -40.084 1.00 0.00 C ATOM 1160 N2 DG B 201 0.940 -2.407 -40.801 1.00 0.00 N ATOM 1161 N3 DG B 201 2.566 -3.866 -40.040 1.00 0.00 N ATOM 1162 C4 DG B 201 2.739 -4.966 -39.270 1.00 0.00 C ATOM 0 H5' DG B 201 6.807 -8.566 -40.695 1.00 0.00 H new ATOM 0 H5'' DG B 201 8.345 -8.190 -39.944 1.00 0.00 H new ATOM 0 H4' DG B 201 7.684 -6.297 -41.183 1.00 0.00 H new ATOM 0 H3' DG B 201 8.293 -5.985 -38.516 1.00 0.00 H new ATOM 0 H2' DG B 201 6.107 -5.632 -37.618 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.417 -4.000 -38.177 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.867 -9.203 -38.457 1.00 0.00 H new ATOM 0 H1' DG B 201 5.112 -4.226 -40.044 1.00 0.00 H new ATOM 0 H8 DG B 201 4.374 -7.344 -37.836 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.674 -3.749 -39.519 1.00 0.00 H new ATOM 0 H21 DG B 201 1.650 -1.885 -41.314 1.00 0.00 H new ATOM 0 H22 DG B 201 -0.036 -2.111 -40.836 1.00 0.00 H new ATOM 1175 P DG B 202 8.909 -3.245 -38.919 1.00 0.00 P ATOM 1176 OP1 DG B 202 10.038 -2.656 -39.671 1.00 0.00 O ATOM 1177 OP2 DG B 202 9.129 -3.782 -37.556 1.00 0.00 O ATOM 1178 O5' DG B 202 7.730 -2.149 -38.841 1.00 0.00 O ATOM 1179 C5' DG B 202 7.221 -1.547 -40.033 1.00 0.00 C ATOM 1180 C4' DG B 202 6.220 -0.440 -39.721 1.00 0.00 C ATOM 1181 O4' DG B 202 4.933 -1.016 -39.436 1.00 0.00 O ATOM 1182 C3' DG B 202 6.620 0.423 -38.523 1.00 0.00 C ATOM 1183 O3' DG B 202 6.542 1.804 -38.883 1.00 0.00 O ATOM 1184 C2' DG B 202 5.572 0.111 -37.461 1.00 0.00 C ATOM 1185 C1' DG B 202 4.390 -0.386 -38.271 1.00 0.00 C ATOM 1186 N9 DG B 202 3.534 -1.356 -37.550 1.00 0.00 N ATOM 1187 C8 DG B 202 3.899 -2.493 -36.880 1.00 0.00 C ATOM 1188 N7 DG B 202 2.901 -3.133 -36.337 1.00 0.00 N ATOM 1189 C5 DG B 202 1.790 -2.366 -36.670 1.00 0.00 C ATOM 1190 C6 DG B 202 0.418 -2.567 -36.354 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.090 -3.482 -35.709 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.377 -1.559 -36.881 1.00 0.00 N ATOM 1193 C2 DG B 202 0.085 -0.490 -37.619 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.835 0.377 -38.043 1.00 0.00 N ATOM 1195 N3 DG B 202 1.372 -0.300 -37.917 1.00 0.00 N ATOM 1196 C4 DG B 202 2.166 -1.275 -37.411 1.00 0.00 C ATOM 0 H5' DG B 202 6.742 -2.308 -40.649 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.046 -1.138 -40.616 1.00 0.00 H new ATOM 0 H4' DG B 202 6.193 0.199 -40.604 1.00 0.00 H new ATOM 0 H3' DG B 202 7.635 0.223 -38.181 1.00 0.00 H new ATOM 0 H2' DG B 202 5.924 -0.644 -36.758 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.316 0.995 -36.877 1.00 0.00 H new ATOM 0 H1' DG B 202 3.747 0.464 -38.500 1.00 0.00 H new ATOM 0 H8 DG B 202 4.923 -2.830 -36.808 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.381 -1.613 -36.709 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.555 1.189 -38.594 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.818 0.228 -37.817 1.00 0.00 H new ATOM 1208 P DA B 203 6.926 2.950 -37.821 1.00 0.00 P ATOM 1209 OP1 DA B 203 7.532 4.081 -38.556 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.665 2.315 -36.704 1.00 0.00 O ATOM 1211 O5' DA B 203 5.488 3.417 -37.267 1.00 0.00 O ATOM 1212 C5' DA B 203 4.528 4.002 -38.152 1.00 0.00 C ATOM 1213 C4' DA B 203 3.271 4.439 -37.408 1.00 0.00 C ATOM 1214 O4' DA B 203 2.530 3.277 -37.000 1.00 0.00 O ATOM 1215 C3' DA B 203 3.555 5.269 -36.159 1.00 0.00 C ATOM 1216 O3' DA B 203 2.737 6.443 -36.172 1.00 0.00 O ATOM 1217 C2' DA B 203 3.150 4.372 -34.998 1.00 0.00 C ATOM 1218 C1' DA B 203 2.160 3.410 -35.626 1.00 0.00 C ATOM 1219 N9 DA B 203 2.154 2.066 -35.009 1.00 0.00 N ATOM 1220 C8 DA B 203 3.215 1.251 -34.714 1.00 0.00 C ATOM 1221 N7 DA B 203 2.875 0.121 -34.160 1.00 0.00 N ATOM 1222 C5 DA B 203 1.487 0.191 -34.080 1.00 0.00 C ATOM 1223 C6 DA B 203 0.518 -0.698 -33.587 1.00 0.00 C ATOM 1224 N6 DA B 203 0.816 -1.884 -33.059 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.767 -0.311 -33.662 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.057 0.873 -34.190 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.241 1.789 -34.685 1.00 0.00 N ATOM 1228 C4 DA B 203 1.039 1.373 -34.596 1.00 0.00 C ATOM 0 H5' DA B 203 4.261 3.283 -38.927 1.00 0.00 H new ATOM 0 H5'' DA B 203 4.972 4.862 -38.654 1.00 0.00 H new ATOM 0 H4' DA B 203 2.710 5.063 -38.104 1.00 0.00 H new ATOM 0 H3' DA B 203 4.596 5.587 -36.093 1.00 0.00 H new ATOM 0 H2' DA B 203 4.008 3.848 -34.577 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.697 4.943 -34.188 1.00 0.00 H new ATOM 0 H1' DA B 203 1.158 3.816 -35.482 1.00 0.00 H new ATOM 0 H8 DA B 203 4.240 1.520 -34.922 1.00 0.00 H new ATOM 0 H61 DA B 203 0.072 -2.491 -32.716 1.00 0.00 H new ATOM 0 H62 DA B 203 1.789 -2.185 -32.998 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.107 1.123 -34.219 1.00 0.00 H new ATOM 1240 P DT B 204 2.788 7.493 -34.952 1.00 0.00 P ATOM 1241 OP1 DT B 204 2.599 8.852 -35.497 1.00 0.00 O ATOM 1242 OP2 DT B 204 3.982 7.183 -34.129 1.00 0.00 O ATOM 1243 O5' DT B 204 1.480 7.101 -34.096 1.00 0.00 O ATOM 1244 C5' DT B 204 0.179 7.216 -34.675 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.920 6.811 -33.699 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.828 5.396 -33.456 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.823 7.518 -32.348 1.00 0.00 C ATOM 1248 O3' DT B 204 -2.085 8.119 -32.041 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.547 6.400 -31.344 1.00 0.00 C ATOM 1250 C1' DT B 204 -1.017 5.149 -32.065 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.268 3.927 -31.702 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.998 2.857 -31.214 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.220 2.899 -31.093 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.270 1.732 -30.873 1.00 0.00 N ATOM 1255 C4 DT B 204 1.103 1.588 -30.977 1.00 0.00 C ATOM 1256 O4 DT B 204 1.651 0.538 -30.644 1.00 0.00 O ATOM 1257 C5 DT B 204 1.778 2.756 -31.494 1.00 0.00 C ATOM 1258 C7 DT B 204 3.294 2.736 -31.657 1.00 0.00 C ATOM 1259 C6 DT B 204 1.091 3.865 -31.833 1.00 0.00 C ATOM 0 H5' DT B 204 0.122 6.589 -35.565 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.016 8.244 -34.998 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.866 7.096 -34.160 1.00 0.00 H new ATOM 0 H3' DT B 204 -0.057 8.294 -32.335 1.00 0.00 H new ATOM 0 H2' DT B 204 0.511 6.342 -31.089 1.00 0.00 H new ATOM 0 H2'' DT B 204 -1.091 6.554 -30.412 1.00 0.00 H new ATOM 0 H1' DT B 204 -2.054 4.962 -31.786 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.793 0.934 -30.511 1.00 0.00 H new ATOM 0 H71 DT B 204 3.579 3.384 -32.486 1.00 0.00 H new ATOM 0 H72 DT B 204 3.763 3.092 -30.740 1.00 0.00 H new ATOM 0 H73 DT B 204 3.625 1.718 -31.862 1.00 0.00 H new ATOM 0 H6 DT B 204 1.625 4.722 -32.216 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.644 4.372 -27.721 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.528 3.050 -27.323 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.280 2.533 -27.159 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.193 3.283 -27.378 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.312 4.648 -27.789 1.00 0.00 C HETATM 1277 C5A 5CM B 205 0.922 5.509 -28.040 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.544 5.148 -27.948 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.537 2.377 -27.123 1.00 0.00 O HETATM 1280 N4 5CM B 205 1.015 2.747 -27.211 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -4.005 4.916 -27.881 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.289 6.136 -27.026 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -5.246 6.958 -27.878 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -5.041 6.448 -29.302 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.161 5.316 -29.236 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.594 6.701 -27.475 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.434 7.480 -30.245 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -3.163 7.945 -29.780 1.00 0.00 O HETATM 1289 P 5CM B 205 -2.290 8.953 -30.680 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -3.112 10.146 -30.977 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.964 9.113 -30.035 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.850 3.310 -27.375 1.00 0.00 H new HETATM 0 HN41 5CM B 205 1.105 1.774 -26.919 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.513 5.573 -27.126 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.524 5.061 -28.831 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.612 6.509 -28.343 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.320 7.043 -31.237 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.738 5.861 -26.072 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.670 6.184 -28.262 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -5.115 8.325 -30.346 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -6.023 6.199 -29.705 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -5.064 8.029 -27.785 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.377 6.689 -26.801 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.693 4.129 -27.572 1.00 0.00 H new ATOM 1305 P DG B 206 -7.091 7.053 -25.983 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.468 7.578 -26.059 1.00 0.00 O ATOM 1307 OP2 DG B 206 -6.028 7.853 -25.327 1.00 0.00 O ATOM 1308 O5' DG B 206 -7.130 5.608 -25.275 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.569 4.458 -26.006 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.510 3.192 -25.157 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.137 2.901 -24.842 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.270 3.300 -23.837 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.130 2.166 -23.694 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.194 3.271 -22.762 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.025 2.593 -23.452 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.701 3.048 -22.980 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.253 4.328 -22.787 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.028 4.400 -22.349 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.631 3.070 -22.244 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.390 2.521 -21.820 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.382 3.115 -21.447 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.406 1.134 -21.862 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.481 0.367 -22.262 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.306 -0.954 -22.235 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.648 0.882 -22.661 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.650 2.235 -22.628 1.00 0.00 C ATOM 0 H5' DG B 206 -6.947 4.331 -26.892 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.590 4.616 -26.353 1.00 0.00 H new ATOM 0 H4' DG B 206 -7.980 2.407 -25.749 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.885 4.198 -23.778 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.935 4.275 -22.426 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.519 2.715 -21.883 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.077 1.526 -23.233 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.861 5.200 -22.981 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.558 0.644 -21.575 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.064 -1.575 -22.519 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.414 -1.344 -21.930 1.00 0.00 H new ATOM 1338 P DG B 207 -9.994 1.952 -22.352 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.336 1.470 -22.730 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.852 3.170 -21.518 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.209 0.754 -21.615 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.005 -0.494 -22.286 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.280 -1.501 -21.397 1.00 0.00 C ATOM 1344 O4' DG B 207 -6.923 -1.066 -21.194 1.00 0.00 O ATOM 1345 C3' DG B 207 -8.918 -1.673 -20.020 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.005 -3.066 -19.710 1.00 0.00 O ATOM 1347 C2' DG B 207 -7.956 -0.993 -19.059 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.629 -1.049 -19.793 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.739 0.098 -19.510 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.024 1.436 -19.554 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.018 2.203 -19.246 1.00 0.00 N ATOM 1352 C5 DG B 207 -3.986 1.312 -18.975 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.643 1.565 -18.584 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.097 2.650 -18.397 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.931 0.385 -18.413 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.446 -0.883 -18.595 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.607 -1.897 -18.384 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.708 -1.121 -18.964 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.417 0.019 -19.135 1.00 0.00 C ATOM 0 H5' DG B 207 -8.427 -0.328 -23.195 1.00 0.00 H new ATOM 0 H5'' DG B 207 -9.967 -0.905 -22.591 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.336 -2.458 -21.916 1.00 0.00 H new ATOM 0 H3' DG B 207 -9.922 -1.252 -19.967 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.256 0.034 -18.849 1.00 0.00 H new ATOM 0 H2'' DG B 207 -7.909 -1.513 -18.102 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.098 -1.939 -19.456 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.997 1.821 -19.821 1.00 0.00 H new ATOM 0 H1 DG B 207 -0.954 0.461 -18.132 1.00 0.00 H new ATOM 0 H21 DG B 207 -1.928 -2.858 -18.502 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.644 -1.712 -18.104 1.00 0.00 H new ATOM 1371 P DC B 208 -9.631 -3.560 -18.311 1.00 0.00 P ATOM 1372 OP1 DC B 208 -10.394 -4.801 -18.551 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.289 -2.398 -17.668 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.320 -3.926 -17.450 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.386 -4.896 -17.933 1.00 0.00 C ATOM 1376 C4' DC B 208 -6.187 -5.047 -17.002 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.413 -3.837 -17.039 1.00 0.00 O ATOM 1378 C3' DC B 208 -6.575 -5.303 -15.547 1.00 0.00 C ATOM 1379 O3' DC B 208 -5.872 -6.454 -15.070 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.096 -4.067 -14.792 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.041 -3.474 -15.711 1.00 0.00 C ATOM 1382 N1 DC B 208 -4.945 -2.003 -15.649 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.708 -1.458 -15.336 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.745 -2.193 -15.132 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.599 -0.103 -15.264 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.659 0.684 -15.489 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.518 2.007 -15.411 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.936 0.126 -15.810 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.032 -1.215 -15.879 1.00 0.00 C ATOM 0 H5' DC B 208 -7.041 -4.604 -18.925 1.00 0.00 H new ATOM 0 H5'' DC B 208 -7.886 -5.859 -18.040 1.00 0.00 H new ATOM 0 H4' DC B 208 -5.626 -5.912 -17.356 1.00 0.00 H new ATOM 0 H3' DC B 208 -7.644 -5.478 -15.422 1.00 0.00 H new ATOM 0 H2' DC B 208 -6.911 -3.366 -14.612 1.00 0.00 H new ATOM 0 H2'' DC B 208 -5.680 -4.328 -13.819 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.069 -3.858 -15.401 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.318 2.616 -15.580 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.610 2.410 -15.182 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.793 0.758 -15.991 1.00 0.00 H new ATOM 0 H6 DC B 208 -6.981 -1.671 -16.119 1.00 0.00 H new ATOM 1401 P DT B 209 -6.105 -6.997 -13.573 1.00 0.00 P ATOM 1402 OP1 DT B 209 -6.020 -8.474 -13.593 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.315 -6.336 -13.027 1.00 0.00 O ATOM 1404 O5' DT B 209 -4.825 -6.426 -12.783 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.503 -6.808 -13.180 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.442 -6.162 -12.296 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.445 -4.744 -12.515 1.00 0.00 O ATOM 1408 C3' DT B 209 -2.658 -6.400 -10.802 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.441 -6.875 -10.218 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.004 -5.034 -10.235 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.437 -4.068 -11.260 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.209 -2.818 -11.405 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.523 -1.627 -11.263 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.317 -1.590 -11.033 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.276 -0.474 -11.396 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.634 -0.414 -11.653 1.00 0.00 C ATOM 1417 O4 DT B 209 -5.207 0.669 -11.755 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.264 -1.708 -11.786 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.761 -1.788 -12.072 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.552 -2.844 -11.662 1.00 0.00 C ATOM 0 H5' DT B 209 -3.337 -6.520 -14.218 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.407 -7.893 -13.131 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.494 -6.624 -12.573 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.436 -7.137 -10.602 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.081 -4.909 -10.119 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.558 -4.883 -9.252 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.441 -3.777 -10.925 1.00 0.00 H new ATOM 0 H3 DT B 209 -2.784 0.414 -11.295 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.261 -0.924 -11.636 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.926 -1.797 -13.149 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.167 -2.701 -11.635 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.052 -3.796 -11.768 1.00 0.00 H new ATOM 1433 P DC B 210 -1.359 -7.201 -8.644 1.00 0.00 P ATOM 1434 OP1 DC B 210 -0.400 -8.307 -8.445 1.00 0.00 O ATOM 1435 OP2 DC B 210 -2.742 -7.319 -8.126 1.00 0.00 O ATOM 1436 O5' DC B 210 -0.712 -5.856 -8.036 1.00 0.00 O ATOM 1437 C5' DC B 210 0.595 -5.437 -8.440 1.00 0.00 C ATOM 1438 C4' DC B 210 1.014 -4.146 -7.743 1.00 0.00 C ATOM 1439 O4' DC B 210 0.188 -3.069 -8.216 1.00 0.00 O ATOM 1440 C3' DC B 210 0.886 -4.202 -6.223 1.00 0.00 C ATOM 1441 O3' DC B 210 2.101 -3.784 -5.587 1.00 0.00 O ATOM 1442 C2' DC B 210 -0.253 -3.239 -5.912 1.00 0.00 C ATOM 1443 C1' DC B 210 -0.268 -2.305 -7.105 1.00 0.00 C ATOM 1444 N1 DC B 210 -1.602 -1.755 -7.429 1.00 0.00 N ATOM 1445 C2 DC B 210 -1.709 -0.379 -7.566 1.00 0.00 C ATOM 1446 O2 DC B 210 -0.717 0.334 -7.427 1.00 0.00 O ATOM 1447 N3 DC B 210 -2.932 0.150 -7.850 1.00 0.00 N ATOM 1448 C4 DC B 210 -4.004 -0.640 -7.994 1.00 0.00 C ATOM 1449 N4 DC B 210 -5.187 -0.093 -8.274 1.00 0.00 N ATOM 1450 C5 DC B 210 -3.896 -2.058 -7.856 1.00 0.00 C ATOM 1451 C6 DC B 210 -2.685 -2.570 -7.576 1.00 0.00 C ATOM 0 H5' DC B 210 0.612 -5.290 -9.520 1.00 0.00 H new ATOM 0 H5'' DC B 210 1.315 -6.223 -8.214 1.00 0.00 H new ATOM 0 H4' DC B 210 2.067 -3.995 -7.980 1.00 0.00 H new ATOM 0 H3' DC B 210 0.693 -5.211 -5.857 1.00 0.00 H new ATOM 0 H2' DC B 210 -1.202 -3.763 -5.802 1.00 0.00 H new ATOM 0 H2'' DC B 210 -0.078 -2.698 -4.982 1.00 0.00 H new ATOM 0 HO3' DC B 210 1.993 -3.827 -4.614 1.00 0.00 H new ATOM 0 H1' DC B 210 0.361 -1.446 -6.872 1.00 0.00 H new ATOM 0 H41 DC B 210 -6.009 -0.686 -8.386 1.00 0.00 H new ATOM 0 H42 DC B 210 -5.270 0.918 -8.377 1.00 0.00 H new ATOM 0 H5 DC B 210 -4.759 -2.697 -7.973 1.00 0.00 H new ATOM 0 H6 DC B 210 -2.569 -3.638 -7.466 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -5.526 10.281 -8.257 1.00 0.00 O ATOM 1466 C5' DG C 211 -4.806 10.607 -7.068 1.00 0.00 C ATOM 1467 C4' DG C 211 -3.397 10.016 -7.092 1.00 0.00 C ATOM 1468 O4' DG C 211 -3.470 8.596 -6.904 1.00 0.00 O ATOM 1469 C3' DG C 211 -2.646 10.273 -8.396 1.00 0.00 C ATOM 1470 O3' DG C 211 -1.294 10.631 -8.105 1.00 0.00 O ATOM 1471 C2' DG C 211 -2.678 8.938 -9.126 1.00 0.00 C ATOM 1472 C1' DG C 211 -2.844 7.924 -8.004 1.00 0.00 C ATOM 1473 N9 DG C 211 -3.681 6.763 -8.365 1.00 0.00 N ATOM 1474 C8 DG C 211 -4.912 6.747 -8.968 1.00 0.00 C ATOM 1475 N7 DG C 211 -5.393 5.550 -9.158 1.00 0.00 N ATOM 1476 C5 DG C 211 -4.411 4.709 -8.644 1.00 0.00 C ATOM 1477 C6 DG C 211 -4.375 3.289 -8.572 1.00 0.00 C ATOM 1478 O6 DG C 211 -5.222 2.485 -8.953 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.202 2.840 -7.982 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.188 3.652 -7.518 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.136 3.033 -6.980 1.00 0.00 N ATOM 1482 N3 DG C 211 -2.220 4.985 -7.583 1.00 0.00 N ATOM 1483 C4 DG C 211 -3.358 5.443 -8.158 1.00 0.00 C ATOM 0 H5' DG C 211 -5.346 10.231 -6.199 1.00 0.00 H new ATOM 0 H5'' DG C 211 -4.746 11.690 -6.962 1.00 0.00 H new ATOM 0 H4' DG C 211 -2.851 10.510 -6.289 1.00 0.00 H new ATOM 0 H3' DG C 211 -3.086 11.080 -8.983 1.00 0.00 H new ATOM 0 H2' DG C 211 -3.503 8.889 -9.837 1.00 0.00 H new ATOM 0 H2'' DG C 211 -1.761 8.767 -9.690 1.00 0.00 H new ATOM 0 HO5' DG C 211 -6.424 10.671 -8.213 1.00 0.00 H new ATOM 0 H1' DG C 211 -1.853 7.538 -7.766 1.00 0.00 H new ATOM 0 H8 DG C 211 -5.436 7.645 -9.259 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.080 1.832 -7.884 1.00 0.00 H new ATOM 0 H21 DG C 211 -0.353 3.578 -6.619 1.00 0.00 H new ATOM 0 H22 DG C 211 -1.114 2.014 -6.930 1.00 0.00 H new ATOM 1496 P DA C 212 -0.257 10.958 -9.292 1.00 0.00 P ATOM 1497 OP1 DA C 212 0.696 11.980 -8.812 1.00 0.00 O ATOM 1498 OP2 DA C 212 -1.036 11.196 -10.531 1.00 0.00 O ATOM 1499 O5' DA C 212 0.534 9.565 -9.461 1.00 0.00 O ATOM 1500 C5' DA C 212 1.243 8.998 -8.355 1.00 0.00 C ATOM 1501 C4' DA C 212 1.896 7.669 -8.725 1.00 0.00 C ATOM 1502 O4' DA C 212 0.877 6.676 -8.912 1.00 0.00 O ATOM 1503 C3' DA C 212 2.725 7.732 -10.007 1.00 0.00 C ATOM 1504 O3' DA C 212 4.019 7.172 -9.761 1.00 0.00 O ATOM 1505 C2' DA C 212 1.970 6.858 -11.000 1.00 0.00 C ATOM 1506 C1' DA C 212 1.138 5.949 -10.112 1.00 0.00 C ATOM 1507 N9 DA C 212 -0.156 5.552 -10.701 1.00 0.00 N ATOM 1508 C8 DA C 212 -1.108 6.337 -11.293 1.00 0.00 C ATOM 1509 N7 DA C 212 -2.145 5.675 -11.723 1.00 0.00 N ATOM 1510 C5 DA C 212 -1.861 4.355 -11.393 1.00 0.00 C ATOM 1511 C6 DA C 212 -2.567 3.155 -11.580 1.00 0.00 C ATOM 1512 N6 DA C 212 -3.759 3.094 -12.173 1.00 0.00 N ATOM 1513 N1 DA C 212 -1.993 2.025 -11.132 1.00 0.00 N ATOM 1514 C2 DA C 212 -0.805 2.094 -10.542 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.048 3.153 -10.308 1.00 0.00 N ATOM 1516 C4 DA C 212 -0.650 4.270 -10.769 1.00 0.00 C ATOM 0 H5' DA C 212 0.557 8.847 -7.522 1.00 0.00 H new ATOM 0 H5'' DA C 212 2.007 9.697 -8.016 1.00 0.00 H new ATOM 0 H4' DA C 212 2.568 7.420 -7.904 1.00 0.00 H new ATOM 0 H3' DA C 212 2.861 8.751 -10.370 1.00 0.00 H new ATOM 0 H2' DA C 212 1.343 7.454 -11.664 1.00 0.00 H new ATOM 0 H2'' DA C 212 2.651 6.288 -11.632 1.00 0.00 H new ATOM 0 H1' DA C 212 1.700 5.028 -9.955 1.00 0.00 H new ATOM 0 H8 DA C 212 -1.009 7.408 -11.395 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.228 2.195 -12.283 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.202 3.946 -12.517 1.00 0.00 H new ATOM 0 H2 DA C 212 -0.399 1.151 -10.205 1.00 0.00 H new ATOM 1528 P DG C 213 5.128 7.134 -10.927 1.00 0.00 P ATOM 1529 OP1 DG C 213 6.464 7.248 -10.300 1.00 0.00 O ATOM 1530 OP2 DG C 213 4.724 8.093 -11.981 1.00 0.00 O ATOM 1531 O5' DG C 213 4.973 5.645 -11.516 1.00 0.00 O ATOM 1532 C5' DG C 213 5.256 4.509 -10.695 1.00 0.00 C ATOM 1533 C4' DG C 213 5.113 3.203 -11.470 1.00 0.00 C ATOM 1534 O4' DG C 213 3.723 2.958 -11.732 1.00 0.00 O ATOM 1535 C3' DG C 213 5.845 3.203 -12.810 1.00 0.00 C ATOM 1536 O3' DG C 213 6.661 2.032 -12.904 1.00 0.00 O ATOM 1537 C2' DG C 213 4.740 3.140 -13.856 1.00 0.00 C ATOM 1538 C1' DG C 213 3.563 2.561 -13.094 1.00 0.00 C ATOM 1539 N9 DG C 213 2.247 3.039 -13.564 1.00 0.00 N ATOM 1540 C8 DG C 213 1.835 4.323 -13.803 1.00 0.00 C ATOM 1541 N7 DG C 213 0.606 4.415 -14.224 1.00 0.00 N ATOM 1542 C5 DG C 213 0.165 3.097 -14.267 1.00 0.00 C ATOM 1543 C6 DG C 213 -1.098 2.571 -14.650 1.00 0.00 C ATOM 1544 O6 DG C 213 -2.094 3.181 -15.032 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.125 1.186 -14.549 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.068 0.403 -14.134 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.285 -0.912 -14.103 1.00 0.00 N ATOM 1548 N3 DG C 213 1.119 0.896 -13.773 1.00 0.00 N ATOM 1549 C4 DG C 213 1.163 2.246 -13.865 1.00 0.00 C ATOM 0 H5' DG C 213 4.580 4.501 -9.840 1.00 0.00 H new ATOM 0 H5'' DG C 213 6.269 4.589 -10.300 1.00 0.00 H new ATOM 0 H4' DG C 213 5.559 2.429 -10.846 1.00 0.00 H new ATOM 0 H3' DG C 213 6.488 4.074 -12.937 1.00 0.00 H new ATOM 0 H2' DG C 213 4.511 4.127 -14.258 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.021 2.510 -14.699 1.00 0.00 H new ATOM 0 H1' DG C 213 3.566 1.481 -13.241 1.00 0.00 H new ATOM 0 H8 DG C 213 2.472 5.182 -13.656 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.992 0.712 -14.801 1.00 0.00 H new ATOM 0 H21 DG C 213 0.458 -1.545 -13.805 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.194 -1.286 -14.377 1.00 0.00 H new ATOM 1561 P DC C 214 7.524 1.735 -14.231 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.810 1.129 -13.829 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.511 2.957 -15.070 1.00 0.00 O ATOM 1564 O5' DC C 214 6.641 0.612 -14.977 1.00 0.00 O ATOM 1565 C5' DC C 214 6.325 -0.614 -14.313 1.00 0.00 C ATOM 1566 C4' DC C 214 5.456 -1.522 -15.176 1.00 0.00 C ATOM 1567 O4' DC C 214 4.160 -0.917 -15.326 1.00 0.00 O ATOM 1568 C3' DC C 214 6.019 -1.758 -16.575 1.00 0.00 C ATOM 1569 O3' DC C 214 6.071 -3.166 -16.830 1.00 0.00 O ATOM 1570 C2' DC C 214 5.011 -1.110 -17.518 1.00 0.00 C ATOM 1571 C1' DC C 214 3.746 -1.024 -16.684 1.00 0.00 C ATOM 1572 N1 DC C 214 2.892 0.138 -17.001 1.00 0.00 N ATOM 1573 C2 DC C 214 1.585 -0.119 -17.388 1.00 0.00 C ATOM 1574 O2 DC C 214 1.174 -1.276 -17.443 1.00 0.00 O ATOM 1575 N3 DC C 214 0.785 0.935 -17.694 1.00 0.00 N ATOM 1576 C4 DC C 214 1.245 2.193 -17.630 1.00 0.00 C ATOM 1577 N4 DC C 214 0.433 3.203 -17.936 1.00 0.00 N ATOM 1578 C5 DC C 214 2.591 2.461 -17.232 1.00 0.00 C ATOM 1579 C6 DC C 214 3.377 1.411 -16.931 1.00 0.00 C ATOM 0 H5' DC C 214 5.807 -0.397 -13.379 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.247 -1.134 -14.053 1.00 0.00 H new ATOM 0 H4' DC C 214 5.414 -2.485 -14.668 1.00 0.00 H new ATOM 0 H3' DC C 214 7.023 -1.350 -16.696 1.00 0.00 H new ATOM 0 H2' DC C 214 5.344 -0.125 -17.845 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.859 -1.709 -18.416 1.00 0.00 H new ATOM 0 H1' DC C 214 3.146 -1.910 -16.892 1.00 0.00 H new ATOM 0 H41 DC C 214 0.774 4.163 -17.890 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.530 3.016 -18.216 1.00 0.00 H new ATOM 0 H5 DC C 214 2.965 3.473 -17.175 1.00 0.00 H new ATOM 0 H6 DC C 214 4.401 1.578 -16.631 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.972 -2.373 -20.605 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.784 -1.685 -20.787 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.843 -0.348 -21.029 1.00 0.00 N HETATM 1594 C4 5CM C 215 2.023 0.286 -21.090 1.00 0.00 C HETATM 1595 C5 5CM C 215 3.250 -0.424 -20.902 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.596 0.291 -20.965 1.00 0.00 C HETATM 1597 C6 5CM C 215 3.180 -1.740 -20.663 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.289 -2.282 -20.727 1.00 0.00 O HETATM 1599 N4 5CM C 215 2.048 1.596 -21.327 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.885 -3.823 -20.344 1.00 0.00 C HETATM 1601 C2' 5CM C 215 2.658 -4.683 -21.324 1.00 0.00 C HETATM 1602 C3' 5CM C 215 3.124 -5.864 -20.481 1.00 0.00 C HETATM 1603 C4' 5CM C 215 3.064 -5.362 -19.043 1.00 0.00 C HETATM 1604 O4' 5CM C 215 2.443 -4.067 -19.058 1.00 0.00 O HETATM 1605 O3' 5CM C 215 2.218 -6.957 -20.639 1.00 0.00 O HETATM 1606 C5' 5CM C 215 4.427 -5.240 -18.370 1.00 0.00 C HETATM 1607 O5' 5CM C 215 5.214 -4.196 -18.952 1.00 0.00 O HETATM 1608 P 5CM C 215 6.586 -3.728 -18.250 1.00 0.00 P HETATM 1609 OP1 5CM C 215 7.422 -4.921 -18.007 1.00 0.00 O HETATM 1610 OP2 5CM C 215 7.128 -2.586 -19.023 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.940 2.089 -21.376 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.175 2.107 -21.460 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.719 0.749 -21.947 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.634 1.064 -20.197 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 5.398 -0.428 -20.796 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 4.291 -5.043 -17.307 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 2.030 -5.007 -22.154 1.00 0.00 H new HETATM 0 H6 5CM C 215 4.096 -2.311 -20.513 1.00 0.00 H new HETATM 0 H5' 5CM C 215 4.960 -6.187 -18.454 1.00 0.00 H new HETATM 0 H4' 5CM C 215 2.501 -6.096 -18.466 1.00 0.00 H new HETATM 0 H3' 5CM C 215 4.118 -6.208 -20.765 1.00 0.00 H new HETATM 0 H2' 5CM C 215 3.500 -4.141 -21.754 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.832 -4.090 -20.432 1.00 0.00 H new ATOM 1624 P DG C 216 2.064 -7.699 -22.060 1.00 0.00 P ATOM 1625 OP1 DG C 216 1.814 -9.133 -21.814 1.00 0.00 O ATOM 1626 OP2 DG C 216 3.198 -7.282 -22.919 1.00 0.00 O ATOM 1627 O5' DG C 216 0.720 -7.043 -22.656 1.00 0.00 O ATOM 1628 C5' DG C 216 -0.409 -6.813 -21.809 1.00 0.00 C ATOM 1629 C4' DG C 216 -1.579 -6.203 -22.574 1.00 0.00 C ATOM 1630 O4' DG C 216 -1.207 -4.891 -23.032 1.00 0.00 O ATOM 1631 C3' DG C 216 -1.999 -7.015 -23.798 1.00 0.00 C ATOM 1632 O3' DG C 216 -3.411 -7.246 -23.747 1.00 0.00 O ATOM 1633 C2' DG C 216 -1.671 -6.126 -24.989 1.00 0.00 C ATOM 1634 C1' DG C 216 -1.620 -4.733 -24.389 1.00 0.00 C ATOM 1635 N9 DG C 216 -0.676 -3.819 -25.065 1.00 0.00 N ATOM 1636 C8 DG C 216 0.624 -4.047 -25.435 1.00 0.00 C ATOM 1637 N7 DG C 216 1.190 -3.033 -26.032 1.00 0.00 N ATOM 1638 C5 DG C 216 0.195 -2.063 -26.058 1.00 0.00 C ATOM 1639 C6 DG C 216 0.227 -0.742 -26.584 1.00 0.00 C ATOM 1640 O6 DG C 216 1.160 -0.162 -27.134 1.00 0.00 O ATOM 1641 N1 DG C 216 -0.989 -0.095 -26.409 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.100 -0.648 -25.805 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.179 0.131 -25.729 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.131 -1.888 -25.311 1.00 0.00 N ATOM 1645 C4 DG C 216 -0.952 -2.534 -25.472 1.00 0.00 C ATOM 0 H5' DG C 216 -0.122 -6.148 -20.994 1.00 0.00 H new ATOM 0 H5'' DG C 216 -0.722 -7.754 -21.357 1.00 0.00 H new ATOM 0 H4' DG C 216 -2.420 -6.181 -21.881 1.00 0.00 H new ATOM 0 H3' DG C 216 -1.497 -7.981 -23.853 1.00 0.00 H new ATOM 0 H2' DG C 216 -0.720 -6.401 -25.445 1.00 0.00 H new ATOM 0 H2'' DG C 216 -2.431 -6.200 -25.767 1.00 0.00 H new ATOM 0 H1' DG C 216 -2.606 -4.281 -24.497 1.00 0.00 H new ATOM 0 H8 DG C 216 1.134 -4.981 -25.250 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.067 0.862 -26.753 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.032 -0.220 -25.294 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.152 1.078 -26.106 1.00 0.00 H new ATOM 1657 P DA C 217 -4.154 -8.060 -24.921 1.00 0.00 P ATOM 1658 OP1 DA C 217 -5.185 -8.924 -24.311 1.00 0.00 O ATOM 1659 OP2 DA C 217 -3.114 -8.654 -25.796 1.00 0.00 O ATOM 1660 O5' DA C 217 -4.887 -6.889 -25.747 1.00 0.00 O ATOM 1661 C5' DA C 217 -5.711 -5.935 -25.068 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.197 -4.841 -26.013 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.092 -3.992 -26.368 1.00 0.00 O ATOM 1664 C3' DA C 217 -6.807 -5.373 -27.308 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.078 -4.753 -27.522 1.00 0.00 O ATOM 1666 C2' DA C 217 -5.837 -4.944 -28.399 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.109 -3.766 -27.779 1.00 0.00 C ATOM 1668 N9 DA C 217 -3.716 -3.608 -28.246 1.00 0.00 N ATOM 1669 C8 DA C 217 -2.708 -4.535 -28.274 1.00 0.00 C ATOM 1670 N7 DA C 217 -1.584 -4.080 -28.756 1.00 0.00 N ATOM 1671 C5 DA C 217 -1.867 -2.755 -29.068 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.091 -1.722 -29.618 1.00 0.00 C ATOM 1673 N6 DA C 217 0.189 -1.874 -29.963 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.686 -0.531 -29.797 1.00 0.00 N ATOM 1675 C2 DA C 217 -2.960 -0.386 -29.452 1.00 0.00 C ATOM 1676 N3 DA C 217 -3.790 -1.274 -28.929 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.164 -2.458 -28.761 1.00 0.00 C ATOM 0 H5' DA C 217 -5.150 -5.486 -24.249 1.00 0.00 H new ATOM 0 H5'' DA C 217 -6.568 -6.443 -24.626 1.00 0.00 H new ATOM 0 H4' DA C 217 -6.976 -4.302 -25.474 1.00 0.00 H new ATOM 0 H3' DA C 217 -6.957 -6.452 -27.289 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.149 -5.747 -28.664 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.360 -4.658 -29.312 1.00 0.00 H new ATOM 0 H1' DA C 217 -5.632 -2.854 -28.068 1.00 0.00 H new ATOM 0 H8 DA C 217 -2.832 -5.551 -27.928 1.00 0.00 H new ATOM 0 H61 DA C 217 0.707 -1.090 -30.359 1.00 0.00 H new ATOM 0 H62 DA C 217 0.649 -2.775 -29.831 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.378 0.595 -29.622 1.00 0.00 H new ATOM 1689 P DT C 218 -8.945 -5.091 -28.837 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.378 -5.003 -28.490 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.404 -6.333 -29.438 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.581 -3.865 -29.817 1.00 0.00 O ATOM 1693 C5' DT C 218 -8.837 -2.518 -29.415 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.409 -1.513 -30.481 1.00 0.00 C ATOM 1695 O4' DT C 218 -6.973 -1.475 -30.541 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.923 -1.858 -31.877 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.588 -0.717 -32.430 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.662 -2.147 -32.690 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.567 -1.441 -31.908 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.236 -2.075 -32.029 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.200 -1.289 -32.507 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.360 -0.109 -32.810 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.971 -1.910 -32.621 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.691 -3.229 -32.305 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.556 -3.680 -32.442 1.00 0.00 O ATOM 1706 C5 DT C 218 -3.832 -3.969 -31.819 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.666 -5.436 -31.432 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.042 -3.386 -31.697 1.00 0.00 C ATOM 0 H5' DT C 218 -8.306 -2.310 -28.486 1.00 0.00 H new ATOM 0 H5'' DT C 218 -9.900 -2.397 -29.209 1.00 0.00 H new ATOM 0 H4' DT C 218 -8.836 -0.553 -30.193 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.622 -2.694 -31.873 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.472 -3.217 -32.770 1.00 0.00 H new ATOM 0 H2'' DT C 218 -7.742 -1.761 -33.706 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.451 -0.433 -32.306 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.198 -1.344 -32.971 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.374 -5.686 -30.642 1.00 0.00 H new ATOM 0 H72 DT C 218 -3.855 -6.065 -32.302 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.650 -5.605 -31.075 1.00 0.00 H new ATOM 0 H6 DT C 218 -5.875 -3.967 -31.329 1.00 0.00 H new ATOM 1721 P DC C 219 -10.322 -0.814 -33.859 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.486 0.103 -33.845 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.517 -2.245 -34.185 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.221 -0.213 -34.866 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.860 1.169 -34.803 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.846 1.537 -35.880 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.582 0.930 -35.562 1.00 0.00 O ATOM 1728 C3' DC C 219 -8.247 1.075 -37.280 1.00 0.00 C ATOM 1729 O3' DC C 219 -8.155 2.178 -38.187 1.00 0.00 O ATOM 1730 C2' DC C 219 -7.204 0.029 -37.654 1.00 0.00 C ATOM 1731 C1' DC C 219 -6.033 0.350 -36.742 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.225 -0.828 -36.361 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.856 -0.757 -36.572 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.359 0.260 -37.052 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.093 -1.834 -36.239 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.650 -2.936 -35.719 1.00 0.00 C ATOM 1737 N4 DC C 219 -2.876 -3.972 -35.400 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.061 -3.012 -35.497 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.805 -1.943 -35.831 1.00 0.00 C ATOM 0 H5' DC C 219 -8.444 1.392 -33.820 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.753 1.784 -34.918 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.791 2.626 -35.893 1.00 0.00 H new ATOM 0 H3' DC C 219 -9.264 0.686 -37.317 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.574 -0.983 -37.490 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.925 0.100 -38.705 1.00 0.00 H new ATOM 0 H1' DC C 219 -5.358 1.016 -37.279 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.291 -4.815 -35.004 1.00 0.00 H new ATOM 0 H42 DC C 219 -1.869 -3.922 -35.552 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.513 -3.898 -35.076 1.00 0.00 H new ATOM 0 H6 DC C 219 -6.874 -1.967 -35.678 1.00 0.00 H new ATOM 1751 P DC C 220 -8.513 1.990 -39.745 1.00 0.00 P ATOM 1752 OP1 DC C 220 -9.008 3.281 -40.271 1.00 0.00 O ATOM 1753 OP2 DC C 220 -9.339 0.770 -39.886 1.00 0.00 O ATOM 1754 O5' DC C 220 -7.070 1.698 -40.400 1.00 0.00 O ATOM 1755 C5' DC C 220 -6.029 2.672 -40.321 1.00 0.00 C ATOM 1756 C4' DC C 220 -4.780 2.232 -41.078 1.00 0.00 C ATOM 1757 O4' DC C 220 -4.095 1.215 -40.318 1.00 0.00 O ATOM 1758 C3' DC C 220 -5.083 1.651 -42.459 1.00 0.00 C ATOM 1759 O3' DC C 220 -4.298 2.292 -43.469 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.696 0.177 -42.331 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.674 0.180 -41.212 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.584 -1.103 -40.474 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.339 -1.717 -40.410 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.364 -1.190 -40.941 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.237 -2.903 -39.749 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.310 -3.465 -39.176 1.00 0.00 C ATOM 1767 N4 DC C 220 -3.176 -4.625 -38.533 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.592 -2.837 -39.243 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.683 -1.664 -39.898 1.00 0.00 C ATOM 0 H5' DC C 220 -5.776 2.849 -39.276 1.00 0.00 H new ATOM 0 H5'' DC C 220 -6.386 3.618 -40.728 1.00 0.00 H new ATOM 0 H4' DC C 220 -4.171 3.126 -41.212 1.00 0.00 H new ATOM 0 H3' DC C 220 -6.123 1.792 -42.752 1.00 0.00 H new ATOM 0 H2' DC C 220 -5.557 -0.445 -42.087 1.00 0.00 H new ATOM 0 H2'' DC C 220 -4.275 -0.210 -43.259 1.00 0.00 H new ATOM 0 HO3' DC C 220 -4.508 1.902 -44.343 1.00 0.00 H new ATOM 0 H1' DC C 220 -2.681 0.337 -41.632 1.00 0.00 H new ATOM 0 H41 DC C 220 -3.987 -5.061 -38.093 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.263 -5.076 -38.481 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.459 -3.288 -38.784 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.637 -1.163 -39.967 1.00 0.00 H new TER 1782 DC C 220