USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=31 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 126 ASN : amide:sc= -0.894 K(o=-0.89,f=-3.3) USER MOD Set 1.2: B 201 DG O5' : rot 160:sc= 0 USER MOD Set 2.1: A 112 SER OG : rot 180:sc= -0.192 USER MOD Set 2.2: A 114 GLN :FLIP amide:sc= 0.155 F(o=-6.8!,f=-0.052) USER MOD Set 2.3: A 127 TYR OH : rot -38:sc= 0.989 USER MOD Set 2.4: A 131 ASN :FLIP amide:sc= -1! F(o=-0.7,f=-0.052!) 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 -19:sc= -0.311! USER MOD Single : A 84 LYS NZ :NH3+ -134:sc= -1.45 (180deg=-3.28!) USER MOD Single : A 85 SER OG : rot -160:sc= 0.0472 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.0896 USER MOD Single : A 95 LYS NZ :NH3+ 153:sc= -0.0438 (180deg=-0.32) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 143:sc= 0.932 (180deg=0.476) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot -15:sc= -1.19 USER MOD Single : A 117 LYS NZ :NH3+ 141:sc= -0.701! (180deg=-2.35!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= -0.111 (180deg=-0.856) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.179 K(o=-0.18,f=-1.3) USER MOD Single : A 130 LYS NZ :NH3+ -141:sc= -0.119 (180deg=-0.8) USER MOD Single : A 134 THR OG1 : rot -57:sc= 0.482 USER MOD Single : A 135 SER OG : rot 171:sc= -0.478 USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= -0.0583 (180deg=-0.533) USER MOD Single : A 144 THR OG1 : rot -32:sc= -0.194 USER MOD Single : A 147 SER OG : rot -32:sc= 0.502 USER MOD Single : A 148 LYS NZ :NH3+ -138:sc= -0.0278 (180deg=-0.46) USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.488 (180deg=-0.488) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.151 (180deg=-0.489) 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= -0.462 (180deg=-0.462) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 36.686 3.237 -14.645 1.00 0.00 N ATOM 2 CA GLY A 78 35.544 2.681 -13.862 1.00 0.00 C ATOM 3 C GLY A 78 34.843 1.603 -14.681 1.00 0.00 C ATOM 4 O GLY A 78 34.920 0.418 -14.359 1.00 0.00 O ATOM 0 HA2 GLY A 78 35.903 2.262 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 78 34.842 3.475 -13.609 1.00 0.00 H new ATOM 10 N SER A 79 34.160 2.023 -15.741 1.00 0.00 N ATOM 11 CA SER A 79 33.451 1.084 -16.604 1.00 0.00 C ATOM 12 C SER A 79 34.435 0.159 -17.312 1.00 0.00 C ATOM 13 O SER A 79 35.527 0.578 -17.702 1.00 0.00 O ATOM 14 CB SER A 79 32.627 1.845 -17.639 1.00 0.00 C ATOM 15 OG SER A 79 32.014 0.918 -18.525 1.00 0.00 O ATOM 0 H SER A 79 34.082 3.000 -16.022 1.00 0.00 H new ATOM 0 HA SER A 79 32.786 0.482 -15.985 1.00 0.00 H new ATOM 0 HB2 SER A 79 31.867 2.449 -17.143 1.00 0.00 H new ATOM 0 HB3 SER A 79 33.265 2.531 -18.196 1.00 0.00 H new ATOM 0 HG SER A 79 31.483 1.403 -19.190 1.00 0.00 H new ATOM 21 N THR A 80 34.046 -1.100 -17.474 1.00 0.00 N ATOM 22 CA THR A 80 34.904 -2.075 -18.136 1.00 0.00 C ATOM 23 C THR A 80 34.689 -2.044 -19.645 1.00 0.00 C ATOM 24 O THR A 80 33.560 -2.151 -20.123 1.00 0.00 O ATOM 25 CB THR A 80 34.604 -3.480 -17.606 1.00 0.00 C ATOM 26 OG1 THR A 80 34.856 -3.521 -16.208 1.00 0.00 O ATOM 27 CG2 THR A 80 35.498 -4.498 -18.317 1.00 0.00 C ATOM 0 H THR A 80 33.148 -1.468 -17.159 1.00 0.00 H new ATOM 0 HA THR A 80 35.942 -1.819 -17.923 1.00 0.00 H new ATOM 0 HB THR A 80 33.559 -3.724 -17.795 1.00 0.00 H new ATOM 0 HG1 THR A 80 34.663 -4.419 -15.867 1.00 0.00 H new ATOM 0 HG21 THR A 80 35.283 -5.497 -17.939 1.00 0.00 H new ATOM 0 HG22 THR A 80 35.304 -4.466 -19.389 1.00 0.00 H new ATOM 0 HG23 THR A 80 36.544 -4.256 -18.130 1.00 0.00 H new ATOM 35 N GLU A 81 35.780 -1.900 -20.392 1.00 0.00 N ATOM 36 CA GLU A 81 35.697 -1.859 -21.845 1.00 0.00 C ATOM 37 C GLU A 81 34.583 -0.920 -22.298 1.00 0.00 C ATOM 38 O GLU A 81 34.722 0.300 -22.224 1.00 0.00 O ATOM 39 CB GLU A 81 35.439 -3.267 -22.391 1.00 0.00 C ATOM 40 CG GLU A 81 36.694 -4.119 -22.229 1.00 0.00 C ATOM 41 CD GLU A 81 36.385 -5.571 -22.583 1.00 0.00 C ATOM 42 OE1 GLU A 81 35.218 -5.885 -22.745 1.00 0.00 O ATOM 43 OE2 GLU A 81 37.321 -6.347 -22.682 1.00 0.00 O ATOM 0 H GLU A 81 36.724 -1.811 -20.017 1.00 0.00 H new ATOM 0 HA GLU A 81 36.645 -1.485 -22.233 1.00 0.00 H new ATOM 0 HB2 GLU A 81 34.605 -3.726 -21.860 1.00 0.00 H new ATOM 0 HB3 GLU A 81 35.157 -3.214 -23.443 1.00 0.00 H new ATOM 0 HG2 GLU A 81 37.487 -3.739 -22.873 1.00 0.00 H new ATOM 0 HG3 GLU A 81 37.058 -4.055 -21.203 1.00 0.00 H new ATOM 50 N CYS A 82 33.476 -1.494 -22.766 1.00 0.00 N ATOM 51 CA CYS A 82 32.351 -0.699 -23.226 1.00 0.00 C ATOM 52 C CYS A 82 31.048 -1.477 -23.065 1.00 0.00 C ATOM 53 O CYS A 82 30.002 -0.898 -22.771 1.00 0.00 O ATOM 54 CB CYS A 82 32.546 -0.323 -24.695 1.00 0.00 C ATOM 55 SG CYS A 82 34.134 0.522 -24.894 1.00 0.00 S ATOM 0 H CYS A 82 33.339 -2.502 -22.834 1.00 0.00 H new ATOM 0 HA CYS A 82 32.297 0.208 -22.624 1.00 0.00 H new ATOM 0 HB2 CYS A 82 32.517 -1.217 -25.318 1.00 0.00 H new ATOM 0 HB3 CYS A 82 31.734 0.323 -25.027 1.00 0.00 H new ATOM 0 HG CYS A 82 34.541 0.959 -23.739 1.00 0.00 H new ATOM 61 N ARG A 83 31.118 -2.790 -23.265 1.00 0.00 N ATOM 62 CA ARG A 83 29.936 -3.632 -23.142 1.00 0.00 C ATOM 63 C ARG A 83 29.611 -3.880 -21.671 1.00 0.00 C ATOM 64 O ARG A 83 30.432 -4.413 -20.926 1.00 0.00 O ATOM 65 CB ARG A 83 30.175 -4.972 -23.843 1.00 0.00 C ATOM 66 CG ARG A 83 28.902 -5.820 -23.776 1.00 0.00 C ATOM 67 CD ARG A 83 29.136 -7.149 -24.494 1.00 0.00 C ATOM 68 NE ARG A 83 29.353 -6.925 -25.918 1.00 0.00 N ATOM 69 CZ ARG A 83 29.750 -7.911 -26.716 1.00 0.00 C ATOM 70 NH1 ARG A 83 29.955 -9.103 -26.227 1.00 0.00 N ATOM 71 NH2 ARG A 83 29.936 -7.686 -27.988 1.00 0.00 N ATOM 0 H ARG A 83 31.973 -3.289 -23.511 1.00 0.00 H new ATOM 0 HA ARG A 83 29.096 -3.120 -23.611 1.00 0.00 H new ATOM 0 HB2 ARG A 83 30.459 -4.805 -24.882 1.00 0.00 H new ATOM 0 HB3 ARG A 83 31.002 -5.500 -23.368 1.00 0.00 H new ATOM 0 HG2 ARG A 83 28.626 -6.000 -22.737 1.00 0.00 H new ATOM 0 HG3 ARG A 83 28.072 -5.286 -24.238 1.00 0.00 H new ATOM 0 HD2 ARG A 83 30.000 -7.655 -24.063 1.00 0.00 H new ATOM 0 HD3 ARG A 83 28.277 -7.804 -24.349 1.00 0.00 H new ATOM 0 HE ARG A 83 29.198 -5.996 -26.309 1.00 0.00 H new ATOM 0 HH11 ARG A 83 29.811 -9.278 -25.233 1.00 0.00 H new ATOM 0 HH12 ARG A 83 30.260 -9.860 -26.839 1.00 0.00 H new ATOM 0 HH21 ARG A 83 29.777 -6.754 -28.370 1.00 0.00 H new ATOM 0 HH22 ARG A 83 30.241 -8.443 -28.601 1.00 0.00 H new ATOM 85 N LYS A 84 28.405 -3.496 -21.266 1.00 0.00 N ATOM 86 CA LYS A 84 27.977 -3.685 -19.887 1.00 0.00 C ATOM 87 C LYS A 84 26.603 -3.063 -19.662 1.00 0.00 C ATOM 88 O LYS A 84 25.669 -3.735 -19.224 1.00 0.00 O ATOM 89 CB LYS A 84 28.993 -3.049 -18.932 1.00 0.00 C ATOM 90 CG LYS A 84 28.323 -2.761 -17.587 1.00 0.00 C ATOM 91 CD LYS A 84 29.395 -2.498 -16.529 1.00 0.00 C ATOM 92 CE LYS A 84 28.724 -2.164 -15.195 1.00 0.00 C ATOM 93 NZ LYS A 84 28.043 -0.843 -15.298 1.00 0.00 N ATOM 0 H LYS A 84 27.711 -3.055 -21.870 1.00 0.00 H new ATOM 0 HA LYS A 84 27.914 -4.755 -19.689 1.00 0.00 H new ATOM 0 HB2 LYS A 84 29.842 -3.717 -18.791 1.00 0.00 H new ATOM 0 HB3 LYS A 84 29.382 -2.126 -19.361 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.664 -1.897 -17.675 1.00 0.00 H new ATOM 0 HG3 LYS A 84 27.703 -3.606 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 84 30.034 -3.374 -16.418 1.00 0.00 H new ATOM 0 HD3 LYS A 84 30.036 -1.674 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS A 84 28.002 -2.938 -14.935 1.00 0.00 H new ATOM 0 HE3 LYS A 84 29.467 -2.141 -14.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 28.267 -0.270 -14.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 28.371 -0.349 -16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 27.014 -0.986 -15.354 1.00 0.00 H new ATOM 107 N SER A 85 26.490 -1.772 -19.954 1.00 0.00 N ATOM 108 CA SER A 85 25.230 -1.064 -19.771 1.00 0.00 C ATOM 109 C SER A 85 24.511 -0.888 -21.101 1.00 0.00 C ATOM 110 O SER A 85 23.406 -1.395 -21.289 1.00 0.00 O ATOM 111 CB SER A 85 25.487 0.307 -19.143 1.00 0.00 C ATOM 112 OG SER A 85 26.616 0.905 -19.767 1.00 0.00 O ATOM 0 H SER A 85 27.251 -1.198 -20.316 1.00 0.00 H new ATOM 0 HA SER A 85 24.599 -1.656 -19.108 1.00 0.00 H new ATOM 0 HB2 SER A 85 24.611 0.944 -19.262 1.00 0.00 H new ATOM 0 HB3 SER A 85 25.662 0.202 -18.072 1.00 0.00 H new ATOM 0 HG SER A 85 26.978 1.606 -19.186 1.00 0.00 H new ATOM 118 N VAL A 86 25.146 -0.165 -22.019 1.00 0.00 N ATOM 119 CA VAL A 86 24.557 0.080 -23.328 1.00 0.00 C ATOM 120 C VAL A 86 25.502 -0.378 -24.436 1.00 0.00 C ATOM 121 O VAL A 86 26.349 0.389 -24.898 1.00 0.00 O ATOM 122 CB VAL A 86 24.252 1.566 -23.498 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.604 1.804 -24.865 1.00 0.00 C ATOM 124 CG2 VAL A 86 23.286 2.012 -22.396 1.00 0.00 C ATOM 0 H VAL A 86 26.063 0.259 -21.880 1.00 0.00 H new ATOM 0 HA VAL A 86 23.630 -0.489 -23.398 1.00 0.00 H new ATOM 0 HB VAL A 86 25.178 2.137 -23.431 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.387 2.865 -24.985 1.00 0.00 H new ATOM 0 HG12 VAL A 86 24.286 1.482 -25.652 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.677 1.234 -24.933 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.065 3.073 -22.513 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.362 1.439 -22.468 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.743 1.842 -21.421 1.00 0.00 H new ATOM 134 N PRO A 87 25.368 -1.606 -24.870 1.00 0.00 N ATOM 135 CA PRO A 87 26.223 -2.176 -25.951 1.00 0.00 C ATOM 136 C PRO A 87 26.229 -1.293 -27.197 1.00 0.00 C ATOM 137 O PRO A 87 25.191 -0.783 -27.616 1.00 0.00 O ATOM 138 CB PRO A 87 25.567 -3.528 -26.247 1.00 0.00 C ATOM 139 CG PRO A 87 24.848 -3.901 -24.994 1.00 0.00 C ATOM 140 CD PRO A 87 24.394 -2.590 -24.366 1.00 0.00 C ATOM 0 HA PRO A 87 27.268 -2.257 -25.653 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.878 -3.455 -27.089 1.00 0.00 H new ATOM 0 HB3 PRO A 87 26.313 -4.278 -26.510 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.996 -4.546 -25.210 1.00 0.00 H new ATOM 0 HG3 PRO A 87 25.502 -4.452 -24.318 1.00 0.00 H new ATOM 0 HD2 PRO A 87 23.377 -2.335 -24.663 1.00 0.00 H new ATOM 0 HD3 PRO A 87 24.405 -2.643 -23.277 1.00 0.00 H new ATOM 148 N CYS A 88 27.408 -1.117 -27.779 1.00 0.00 N ATOM 149 CA CYS A 88 27.547 -0.293 -28.973 1.00 0.00 C ATOM 150 C CYS A 88 26.745 -0.880 -30.130 1.00 0.00 C ATOM 151 O CYS A 88 26.718 -2.094 -30.322 1.00 0.00 O ATOM 152 CB CYS A 88 29.020 -0.190 -29.373 1.00 0.00 C ATOM 153 SG CYS A 88 29.173 0.837 -30.856 1.00 0.00 S ATOM 0 H CYS A 88 28.278 -1.532 -27.446 1.00 0.00 H new ATOM 0 HA CYS A 88 27.162 0.701 -28.747 1.00 0.00 H new ATOM 0 HB2 CYS A 88 29.600 0.242 -28.557 1.00 0.00 H new ATOM 0 HB3 CYS A 88 29.427 -1.183 -29.562 1.00 0.00 H new ATOM 0 HG CYS A 88 30.425 0.926 -31.195 1.00 0.00 H new ATOM 159 N GLY A 89 26.096 -0.008 -30.897 1.00 0.00 N ATOM 160 CA GLY A 89 25.298 -0.449 -32.034 1.00 0.00 C ATOM 161 C GLY A 89 23.808 -0.334 -31.742 1.00 0.00 C ATOM 162 O GLY A 89 22.981 -0.461 -32.644 1.00 0.00 O ATOM 0 H GLY A 89 26.107 1.002 -30.752 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.546 0.151 -32.910 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.545 -1.483 -32.275 1.00 0.00 H new ATOM 166 N TRP A 90 23.474 -0.083 -30.480 1.00 0.00 N ATOM 167 CA TRP A 90 22.081 0.058 -30.075 1.00 0.00 C ATOM 168 C TRP A 90 21.801 1.478 -29.594 1.00 0.00 C ATOM 169 O TRP A 90 22.645 2.099 -28.950 1.00 0.00 O ATOM 170 CB TRP A 90 21.757 -0.938 -28.965 1.00 0.00 C ATOM 171 CG TRP A 90 21.736 -2.322 -29.529 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.808 -3.141 -29.620 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.605 -3.065 -30.072 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.410 -4.337 -30.190 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.061 -4.339 -30.484 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.243 -2.759 -30.247 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.195 -5.278 -31.050 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.370 -3.701 -30.814 1.00 0.00 C ATOM 179 CH2 TRP A 90 18.846 -4.957 -31.215 1.00 0.00 C ATOM 0 H TRP A 90 24.148 0.027 -29.722 1.00 0.00 H new ATOM 0 HA TRP A 90 21.449 -0.147 -30.939 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.500 -0.869 -28.171 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.791 -0.701 -28.519 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.811 -2.901 -29.300 1.00 0.00 H new ATOM 0 HE1 TRP A 90 23.036 -5.121 -30.371 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.867 -1.793 -29.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.566 -6.245 -31.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.326 -3.457 -30.942 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.169 -5.677 -31.652 1.00 0.00 H new ATOM 190 N GLU A 91 20.611 1.982 -29.909 1.00 0.00 N ATOM 191 CA GLU A 91 20.228 3.328 -29.500 1.00 0.00 C ATOM 192 C GLU A 91 18.945 3.290 -28.677 1.00 0.00 C ATOM 193 O GLU A 91 18.151 2.363 -28.802 1.00 0.00 O ATOM 194 CB GLU A 91 20.022 4.211 -30.728 1.00 0.00 C ATOM 195 CG GLU A 91 21.348 4.354 -31.480 1.00 0.00 C ATOM 196 CD GLU A 91 21.159 5.245 -32.702 1.00 0.00 C ATOM 197 OE1 GLU A 91 20.038 5.669 -32.936 1.00 0.00 O ATOM 198 OE2 GLU A 91 22.137 5.493 -33.387 1.00 0.00 O ATOM 0 H GLU A 91 19.900 1.482 -30.443 1.00 0.00 H new ATOM 0 HA GLU A 91 21.029 3.743 -28.888 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.266 3.774 -31.381 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.655 5.192 -30.427 1.00 0.00 H new ATOM 0 HG2 GLU A 91 22.105 4.781 -30.822 1.00 0.00 H new ATOM 0 HG3 GLU A 91 21.709 3.373 -31.787 1.00 0.00 H new ATOM 205 N ARG A 92 18.754 4.305 -27.836 1.00 0.00 N ATOM 206 CA ARG A 92 17.564 4.379 -26.995 1.00 0.00 C ATOM 207 C ARG A 92 16.799 5.671 -27.265 1.00 0.00 C ATOM 208 O ARG A 92 17.378 6.755 -27.269 1.00 0.00 O ATOM 209 CB ARG A 92 17.963 4.317 -25.519 1.00 0.00 C ATOM 210 CG ARG A 92 16.705 4.372 -24.650 1.00 0.00 C ATOM 211 CD ARG A 92 17.078 4.081 -23.195 1.00 0.00 C ATOM 212 NE ARG A 92 17.979 5.114 -22.693 1.00 0.00 N ATOM 213 CZ ARG A 92 19.293 4.919 -22.636 1.00 0.00 C ATOM 214 NH1 ARG A 92 19.805 3.788 -23.045 1.00 0.00 N ATOM 215 NH2 ARG A 92 20.073 5.858 -22.177 1.00 0.00 N ATOM 0 H ARG A 92 19.404 5.082 -27.720 1.00 0.00 H new ATOM 0 HA ARG A 92 16.920 3.532 -27.232 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.517 3.400 -25.319 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.624 5.148 -25.274 1.00 0.00 H new ATOM 0 HG2 ARG A 92 16.239 5.354 -24.728 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.974 3.644 -25.002 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.178 4.043 -22.581 1.00 0.00 H new ATOM 0 HD3 ARG A 92 17.556 3.104 -23.122 1.00 0.00 H new ATOM 0 HE ARG A 92 17.592 6.004 -22.379 1.00 0.00 H new ATOM 0 HH11 ARG A 92 19.196 3.054 -23.408 1.00 0.00 H new ATOM 0 HH12 ARG A 92 20.813 3.639 -23.001 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.675 6.743 -21.861 1.00 0.00 H new ATOM 0 HH22 ARG A 92 21.081 5.708 -22.134 1.00 0.00 H new ATOM 229 N VAL A 93 15.499 5.540 -27.495 1.00 0.00 N ATOM 230 CA VAL A 93 14.652 6.695 -27.771 1.00 0.00 C ATOM 231 C VAL A 93 13.466 6.743 -26.819 1.00 0.00 C ATOM 232 O VAL A 93 12.890 5.709 -26.485 1.00 0.00 O ATOM 233 CB VAL A 93 14.148 6.640 -29.214 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.975 7.608 -29.380 1.00 0.00 C ATOM 235 CG2 VAL A 93 15.279 7.052 -30.164 1.00 0.00 C ATOM 0 H VAL A 93 15.007 4.646 -27.496 1.00 0.00 H new ATOM 0 HA VAL A 93 15.249 7.595 -27.626 1.00 0.00 H new ATOM 0 HB VAL A 93 13.823 5.626 -29.447 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.615 7.570 -30.408 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.170 7.324 -28.702 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.304 8.621 -29.148 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.922 7.013 -31.193 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.600 8.067 -29.929 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.120 6.369 -30.046 1.00 0.00 H new ATOM 245 N VAL A 94 13.108 7.951 -26.387 1.00 0.00 N ATOM 246 CA VAL A 94 11.978 8.119 -25.481 1.00 0.00 C ATOM 247 C VAL A 94 10.944 9.061 -26.088 1.00 0.00 C ATOM 248 O VAL A 94 11.273 10.173 -26.502 1.00 0.00 O ATOM 249 CB VAL A 94 12.462 8.681 -24.144 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.510 7.742 -23.544 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.083 10.061 -24.368 1.00 0.00 C ATOM 0 H VAL A 94 13.579 8.817 -26.647 1.00 0.00 H new ATOM 0 HA VAL A 94 11.515 7.145 -25.319 1.00 0.00 H new ATOM 0 HB VAL A 94 11.618 8.767 -23.459 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.855 8.143 -22.591 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.069 6.758 -23.385 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.354 7.655 -24.228 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.429 10.463 -23.416 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.927 9.974 -25.053 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.337 10.731 -24.795 1.00 0.00 H new ATOM 261 N LYS A 95 9.694 8.610 -26.135 1.00 0.00 N ATOM 262 CA LYS A 95 8.617 9.421 -26.691 1.00 0.00 C ATOM 263 C LYS A 95 7.476 9.567 -25.693 1.00 0.00 C ATOM 264 O LYS A 95 7.009 8.584 -25.121 1.00 0.00 O ATOM 265 CB LYS A 95 8.089 8.771 -27.976 1.00 0.00 C ATOM 266 CG LYS A 95 9.006 9.124 -29.151 1.00 0.00 C ATOM 267 CD LYS A 95 8.879 10.617 -29.472 1.00 0.00 C ATOM 268 CE LYS A 95 8.887 10.817 -30.985 1.00 0.00 C ATOM 269 NZ LYS A 95 7.608 10.308 -31.557 1.00 0.00 N ATOM 0 H LYS A 95 9.403 7.693 -25.797 1.00 0.00 H new ATOM 0 HA LYS A 95 9.015 10.411 -26.914 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.040 7.689 -27.853 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.075 9.115 -28.178 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.040 8.881 -28.904 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.739 8.530 -30.025 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.957 11.014 -29.047 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.702 11.168 -29.018 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.010 11.874 -31.223 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.732 10.290 -31.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.395 10.818 -32.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.698 9.292 -31.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.838 10.459 -30.875 1.00 0.00 H new ATOM 283 N GLN A 96 7.037 10.804 -25.488 1.00 0.00 N ATOM 284 CA GLN A 96 5.950 11.069 -24.552 1.00 0.00 C ATOM 285 C GLN A 96 4.600 10.980 -25.258 1.00 0.00 C ATOM 286 O GLN A 96 4.409 11.563 -26.322 1.00 0.00 O ATOM 287 CB GLN A 96 6.114 12.465 -23.942 1.00 0.00 C ATOM 288 CG GLN A 96 7.446 12.544 -23.193 1.00 0.00 C ATOM 289 CD GLN A 96 7.645 13.946 -22.628 1.00 0.00 C ATOM 290 OE1 GLN A 96 7.522 14.155 -21.421 1.00 0.00 O ATOM 291 NE2 GLN A 96 7.938 14.929 -23.435 1.00 0.00 N ATOM 0 H GLN A 96 7.412 11.631 -25.952 1.00 0.00 H new ATOM 0 HA GLN A 96 5.986 10.319 -23.762 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.080 13.222 -24.726 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.289 12.675 -23.261 1.00 0.00 H new ATOM 0 HG2 GLN A 96 7.462 11.812 -22.385 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.266 12.295 -23.866 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.040 14.755 -24.435 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.065 15.871 -23.066 1.00 0.00 H new ATOM 300 N ARG A 97 3.680 10.234 -24.660 1.00 0.00 N ATOM 301 CA ARG A 97 2.352 10.070 -25.238 1.00 0.00 C ATOM 302 C ARG A 97 1.470 11.264 -24.912 1.00 0.00 C ATOM 303 O ARG A 97 1.351 11.658 -23.753 1.00 0.00 O ATOM 304 CB ARG A 97 1.692 8.796 -24.705 1.00 0.00 C ATOM 305 CG ARG A 97 1.842 7.668 -25.732 1.00 0.00 C ATOM 306 CD ARG A 97 1.044 6.449 -25.271 1.00 0.00 C ATOM 307 NE ARG A 97 1.794 5.703 -24.269 1.00 0.00 N ATOM 308 CZ ARG A 97 1.177 4.910 -23.398 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.122 4.796 -23.430 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.871 4.248 -22.514 1.00 0.00 N ATOM 0 H ARG A 97 3.827 9.736 -23.782 1.00 0.00 H new ATOM 0 HA ARG A 97 2.465 9.996 -26.320 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.152 8.505 -23.761 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.637 8.979 -24.503 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.487 8.000 -26.707 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.893 7.405 -25.848 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.088 6.768 -24.857 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.824 5.806 -26.123 1.00 0.00 H new ATOM 0 HE ARG A 97 2.810 5.791 -24.235 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.663 5.315 -24.122 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.597 4.188 -22.763 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.887 4.339 -22.491 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.398 3.640 -21.846 1.00 0.00 H new ATOM 324 N LEU A 98 0.852 11.837 -25.942 1.00 0.00 N ATOM 325 CA LEU A 98 -0.030 12.984 -25.757 1.00 0.00 C ATOM 326 C LEU A 98 -1.464 12.614 -26.087 1.00 0.00 C ATOM 327 O LEU A 98 -1.871 12.649 -27.246 1.00 0.00 O ATOM 328 CB LEU A 98 0.420 14.154 -26.641 1.00 0.00 C ATOM 329 CG LEU A 98 1.549 14.924 -25.951 1.00 0.00 C ATOM 330 CD1 LEU A 98 1.006 15.594 -24.683 1.00 0.00 C ATOM 331 CD2 LEU A 98 2.677 13.961 -25.576 1.00 0.00 C ATOM 0 H LEU A 98 0.946 11.527 -26.909 1.00 0.00 H new ATOM 0 HA LEU A 98 0.023 13.288 -24.712 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.760 13.781 -27.607 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.421 14.820 -26.834 1.00 0.00 H new ATOM 0 HG LEU A 98 1.936 15.684 -26.630 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.808 16.143 -24.190 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.205 16.283 -24.950 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.618 14.832 -24.007 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.479 14.513 -25.085 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.294 13.198 -24.898 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.063 13.485 -26.477 1.00 0.00 H new ATOM 343 N PHE A 99 -2.231 12.263 -25.057 1.00 0.00 N ATOM 344 CA PHE A 99 -3.628 11.887 -25.251 1.00 0.00 C ATOM 345 C PHE A 99 -4.538 12.707 -24.343 1.00 0.00 C ATOM 346 O PHE A 99 -4.849 13.861 -24.636 1.00 0.00 O ATOM 347 CB PHE A 99 -3.814 10.398 -24.952 1.00 0.00 C ATOM 348 CG PHE A 99 -3.302 9.582 -26.115 1.00 0.00 C ATOM 349 CD1 PHE A 99 -3.958 9.639 -27.351 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.171 8.772 -25.959 1.00 0.00 C ATOM 351 CE1 PHE A 99 -3.483 8.886 -28.430 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.698 8.016 -27.039 1.00 0.00 C ATOM 353 CZ PHE A 99 -2.354 8.074 -28.274 1.00 0.00 C ATOM 0 H PHE A 99 -1.912 12.231 -24.089 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.896 12.087 -26.288 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.278 10.129 -24.042 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.868 10.180 -24.777 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.830 10.264 -27.471 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.664 8.730 -25.007 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.988 8.931 -29.384 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.827 7.388 -26.919 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.989 7.492 -29.107 1.00 0.00 H new ATOM 363 N GLY A 100 -4.957 12.103 -23.236 1.00 0.00 N ATOM 364 CA GLY A 100 -5.824 12.790 -22.287 1.00 0.00 C ATOM 365 C GLY A 100 -5.844 12.070 -20.944 1.00 0.00 C ATOM 366 O GLY A 100 -5.312 12.568 -19.951 1.00 0.00 O ATOM 0 H GLY A 100 -4.713 11.148 -22.976 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.478 13.814 -22.149 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.836 12.846 -22.688 1.00 0.00 H new ATOM 370 N LYS A 101 -6.469 10.899 -20.916 1.00 0.00 N ATOM 371 CA LYS A 101 -6.560 10.120 -19.690 1.00 0.00 C ATOM 372 C LYS A 101 -5.193 9.576 -19.287 1.00 0.00 C ATOM 373 O LYS A 101 -4.844 9.563 -18.105 1.00 0.00 O ATOM 374 CB LYS A 101 -7.538 8.961 -19.879 1.00 0.00 C ATOM 375 CG LYS A 101 -7.713 8.214 -18.553 1.00 0.00 C ATOM 376 CD LYS A 101 -8.912 7.265 -18.648 1.00 0.00 C ATOM 377 CE LYS A 101 -8.584 6.116 -19.604 1.00 0.00 C ATOM 378 NZ LYS A 101 -9.632 5.066 -19.494 1.00 0.00 N ATOM 0 H LYS A 101 -6.918 10.470 -21.725 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.920 10.775 -18.897 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.500 9.337 -20.226 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.167 8.280 -20.645 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.809 7.651 -18.320 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -7.864 8.925 -17.741 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.156 6.872 -17.661 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.790 7.806 -19.002 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -8.530 6.485 -20.628 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.607 5.697 -19.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.815 4.658 -20.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.307 4.318 -18.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.508 5.487 -19.123 1.00 0.00 H new ATOM 392 N THR A 102 -4.429 9.112 -20.277 1.00 0.00 N ATOM 393 CA THR A 102 -3.115 8.552 -20.007 1.00 0.00 C ATOM 394 C THR A 102 -2.026 9.573 -20.279 1.00 0.00 C ATOM 395 O THR A 102 -0.911 9.433 -19.779 1.00 0.00 O ATOM 396 CB THR A 102 -2.894 7.315 -20.883 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.950 7.692 -22.252 1.00 0.00 O ATOM 398 CG2 THR A 102 -3.982 6.277 -20.594 1.00 0.00 C ATOM 0 H THR A 102 -4.698 9.115 -21.261 1.00 0.00 H new ATOM 0 HA THR A 102 -3.068 8.271 -18.955 1.00 0.00 H new ATOM 0 HB THR A 102 -1.918 6.884 -20.662 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.807 6.903 -22.815 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.822 5.398 -21.219 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.939 5.988 -19.544 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.960 6.705 -20.813 1.00 0.00 H new ATOM 406 N ALA A 103 -2.355 10.587 -21.078 1.00 0.00 N ATOM 407 CA ALA A 103 -1.391 11.632 -21.416 1.00 0.00 C ATOM 408 C ALA A 103 -0.370 11.804 -20.294 1.00 0.00 C ATOM 409 O ALA A 103 -0.718 11.746 -19.114 1.00 0.00 O ATOM 410 CB ALA A 103 -2.121 12.956 -21.635 1.00 0.00 C ATOM 0 H ALA A 103 -3.276 10.707 -21.501 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.871 11.339 -22.328 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.399 13.732 -21.887 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.836 12.847 -22.451 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.650 13.235 -20.724 1.00 0.00 H new ATOM 416 N GLY A 104 0.887 11.983 -20.672 1.00 0.00 N ATOM 417 CA GLY A 104 1.956 12.131 -19.690 1.00 0.00 C ATOM 418 C GLY A 104 2.708 10.817 -19.492 1.00 0.00 C ATOM 419 O GLY A 104 3.733 10.775 -18.810 1.00 0.00 O ATOM 0 H GLY A 104 1.193 12.029 -21.644 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.650 12.905 -20.018 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.537 12.460 -18.739 1.00 0.00 H new ATOM 423 N ARG A 105 2.196 9.750 -20.097 1.00 0.00 N ATOM 424 CA ARG A 105 2.833 8.442 -19.985 1.00 0.00 C ATOM 425 C ARG A 105 4.235 8.478 -20.581 1.00 0.00 C ATOM 426 O ARG A 105 4.607 9.440 -21.252 1.00 0.00 O ATOM 427 CB ARG A 105 1.994 7.388 -20.710 1.00 0.00 C ATOM 428 CG ARG A 105 1.797 6.173 -19.802 1.00 0.00 C ATOM 429 CD ARG A 105 0.735 6.493 -18.747 1.00 0.00 C ATOM 430 NE ARG A 105 0.594 7.937 -18.589 1.00 0.00 N ATOM 431 CZ ARG A 105 0.075 8.462 -17.485 1.00 0.00 C ATOM 432 NH1 ARG A 105 -0.320 7.682 -16.518 1.00 0.00 N ATOM 433 NH2 ARG A 105 -0.035 9.756 -17.368 1.00 0.00 N ATOM 0 H ARG A 105 1.349 9.764 -20.665 1.00 0.00 H new ATOM 0 HA ARG A 105 2.906 8.183 -18.929 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.027 7.807 -20.988 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.489 7.088 -21.634 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.490 5.310 -20.393 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.738 5.910 -19.319 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.220 6.058 -19.040 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.012 6.042 -17.794 1.00 0.00 H new ATOM 0 HE ARG A 105 0.900 8.555 -19.341 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.230 6.670 -16.610 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.719 8.084 -15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.278 10.365 -18.124 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.434 10.159 -16.520 1.00 0.00 H new ATOM 447 N PHE A 106 5.009 7.426 -20.326 1.00 0.00 N ATOM 448 CA PHE A 106 6.372 7.351 -20.839 1.00 0.00 C ATOM 449 C PHE A 106 6.552 6.117 -21.717 1.00 0.00 C ATOM 450 O PHE A 106 6.282 4.997 -21.283 1.00 0.00 O ATOM 451 CB PHE A 106 7.359 7.297 -19.671 1.00 0.00 C ATOM 452 CG PHE A 106 7.253 8.565 -18.858 1.00 0.00 C ATOM 453 CD1 PHE A 106 6.329 8.648 -17.810 1.00 0.00 C ATOM 454 CD2 PHE A 106 8.079 9.657 -19.151 1.00 0.00 C ATOM 455 CE1 PHE A 106 6.229 9.823 -17.056 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.980 10.833 -18.396 1.00 0.00 C ATOM 457 CZ PHE A 106 7.054 10.915 -17.350 1.00 0.00 C ATOM 0 H PHE A 106 4.718 6.621 -19.772 1.00 0.00 H new ATOM 0 HA PHE A 106 6.564 8.238 -21.442 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.147 6.432 -19.043 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.375 7.178 -20.046 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.693 7.805 -17.583 1.00 0.00 H new ATOM 0 HD2 PHE A 106 8.793 9.593 -19.959 1.00 0.00 H new ATOM 0 HE1 PHE A 106 5.516 9.887 -16.248 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.618 11.675 -18.621 1.00 0.00 H new ATOM 0 HZ PHE A 106 6.976 11.822 -16.769 1.00 0.00 H new ATOM 467 N ASP A 107 7.017 6.332 -22.944 1.00 0.00 N ATOM 468 CA ASP A 107 7.242 5.227 -23.871 1.00 0.00 C ATOM 469 C ASP A 107 8.673 5.260 -24.393 1.00 0.00 C ATOM 470 O ASP A 107 9.125 6.272 -24.930 1.00 0.00 O ATOM 471 CB ASP A 107 6.263 5.318 -25.041 1.00 0.00 C ATOM 472 CG ASP A 107 4.864 5.627 -24.523 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.581 6.792 -24.295 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.091 4.696 -24.370 1.00 0.00 O ATOM 0 H ASP A 107 7.244 7.254 -23.318 1.00 0.00 H new ATOM 0 HA ASP A 107 7.080 4.288 -23.341 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.583 6.095 -25.735 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.256 4.379 -25.595 1.00 0.00 H new ATOM 479 N VAL A 108 9.384 4.149 -24.229 1.00 0.00 N ATOM 480 CA VAL A 108 10.768 4.067 -24.687 1.00 0.00 C ATOM 481 C VAL A 108 11.019 2.744 -25.404 1.00 0.00 C ATOM 482 O VAL A 108 10.360 1.743 -25.127 1.00 0.00 O ATOM 483 CB VAL A 108 11.713 4.184 -23.489 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.326 5.402 -22.646 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.616 2.922 -22.634 1.00 0.00 C ATOM 0 H VAL A 108 9.030 3.301 -23.787 1.00 0.00 H new ATOM 0 HA VAL A 108 10.953 4.884 -25.384 1.00 0.00 H new ATOM 0 HB VAL A 108 12.736 4.301 -23.848 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.000 5.483 -21.793 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.399 6.304 -23.254 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.302 5.287 -22.289 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.290 3.007 -21.781 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.593 2.802 -22.277 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.896 2.055 -23.232 1.00 0.00 H new ATOM 495 N TYR A 109 11.979 2.748 -26.321 1.00 0.00 N ATOM 496 CA TYR A 109 12.318 1.544 -27.068 1.00 0.00 C ATOM 497 C TYR A 109 13.751 1.616 -27.581 1.00 0.00 C ATOM 498 O TYR A 109 14.339 2.694 -27.650 1.00 0.00 O ATOM 499 CB TYR A 109 11.353 1.365 -28.241 1.00 0.00 C ATOM 500 CG TYR A 109 11.366 2.610 -29.091 1.00 0.00 C ATOM 501 CD1 TYR A 109 12.320 2.762 -30.103 1.00 0.00 C ATOM 502 CD2 TYR A 109 10.417 3.616 -28.867 1.00 0.00 C ATOM 503 CE1 TYR A 109 12.327 3.919 -30.890 1.00 0.00 C ATOM 504 CE2 TYR A 109 10.423 4.773 -29.654 1.00 0.00 C ATOM 505 CZ TYR A 109 11.378 4.925 -30.666 1.00 0.00 C ATOM 506 OH TYR A 109 11.386 6.065 -31.444 1.00 0.00 O ATOM 0 H TYR A 109 12.534 3.568 -26.564 1.00 0.00 H new ATOM 0 HA TYR A 109 12.231 0.688 -26.399 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.644 0.500 -28.838 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.345 1.173 -27.872 1.00 0.00 H new ATOM 0 HD1 TYR A 109 13.051 1.986 -30.277 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.680 3.498 -28.086 1.00 0.00 H new ATOM 0 HE1 TYR A 109 13.064 4.037 -31.670 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.691 5.548 -29.481 1.00 0.00 H new ATOM 0 HH TYR A 109 12.237 6.126 -31.926 1.00 0.00 H new ATOM 516 N PHE A 110 14.306 0.460 -27.934 1.00 0.00 N ATOM 517 CA PHE A 110 15.676 0.404 -28.429 1.00 0.00 C ATOM 518 C PHE A 110 15.694 0.180 -29.936 1.00 0.00 C ATOM 519 O PHE A 110 14.819 -0.493 -30.480 1.00 0.00 O ATOM 520 CB PHE A 110 16.435 -0.731 -27.737 1.00 0.00 C ATOM 521 CG PHE A 110 16.610 -0.403 -26.274 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.637 -0.795 -25.347 1.00 0.00 C ATOM 523 CD2 PHE A 110 17.746 0.292 -25.843 1.00 0.00 C ATOM 524 CE1 PHE A 110 15.800 -0.490 -23.990 1.00 0.00 C ATOM 525 CE2 PHE A 110 17.909 0.595 -24.487 1.00 0.00 C ATOM 526 CZ PHE A 110 16.936 0.205 -23.560 1.00 0.00 C ATOM 0 H PHE A 110 13.833 -0.442 -27.887 1.00 0.00 H new ATOM 0 HA PHE A 110 16.160 1.355 -28.208 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.889 -1.668 -27.847 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.408 -0.872 -28.208 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.761 -1.333 -25.678 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.497 0.594 -26.558 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.049 -0.791 -23.275 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.786 1.130 -24.155 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.062 0.440 -22.513 1.00 0.00 H new ATOM 536 N ILE A 111 16.694 0.754 -30.602 1.00 0.00 N ATOM 537 CA ILE A 111 16.813 0.613 -32.049 1.00 0.00 C ATOM 538 C ILE A 111 18.137 -0.046 -32.415 1.00 0.00 C ATOM 539 O ILE A 111 19.204 0.410 -31.999 1.00 0.00 O ATOM 540 CB ILE A 111 16.723 1.986 -32.717 1.00 0.00 C ATOM 541 CG1 ILE A 111 15.402 2.652 -32.335 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.787 1.819 -34.237 1.00 0.00 C ATOM 543 CD1 ILE A 111 15.367 4.079 -32.886 1.00 0.00 C ATOM 0 H ILE A 111 17.426 1.315 -30.167 1.00 0.00 H new ATOM 0 HA ILE A 111 15.996 -0.017 -32.402 1.00 0.00 H new ATOM 0 HB ILE A 111 17.554 2.607 -32.384 1.00 0.00 H new ATOM 0 HG12 ILE A 111 14.565 2.077 -32.733 1.00 0.00 H new ATOM 0 HG13 ILE A 111 15.291 2.667 -31.251 1.00 0.00 H new ATOM 0 HG21 ILE A 111 16.723 2.797 -34.714 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.728 1.343 -34.511 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.955 1.198 -34.570 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.424 4.552 -32.612 1.00 0.00 H new ATOM 0 HD12 ILE A 111 16.195 4.651 -32.467 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.457 4.052 -33.972 1.00 0.00 H new ATOM 555 N SER A 112 18.063 -1.120 -33.194 1.00 0.00 N ATOM 556 CA SER A 112 19.261 -1.834 -33.606 1.00 0.00 C ATOM 557 C SER A 112 19.880 -1.171 -34.833 1.00 0.00 C ATOM 558 O SER A 112 19.349 -0.194 -35.362 1.00 0.00 O ATOM 559 CB SER A 112 18.926 -3.290 -33.928 1.00 0.00 C ATOM 560 OG SER A 112 18.925 -3.471 -35.341 1.00 0.00 O ATOM 0 H SER A 112 17.191 -1.511 -33.550 1.00 0.00 H new ATOM 0 HA SER A 112 19.977 -1.803 -32.784 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.656 -3.954 -33.465 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.951 -3.551 -33.516 1.00 0.00 H new ATOM 0 HG SER A 112 18.712 -4.404 -35.551 1.00 0.00 H new ATOM 566 N PRO A 113 20.991 -1.678 -35.285 1.00 0.00 N ATOM 567 CA PRO A 113 21.713 -1.128 -36.471 1.00 0.00 C ATOM 568 C PRO A 113 20.854 -1.157 -37.733 1.00 0.00 C ATOM 569 O PRO A 113 21.019 -0.329 -38.629 1.00 0.00 O ATOM 570 CB PRO A 113 22.932 -2.048 -36.621 1.00 0.00 C ATOM 571 CG PRO A 113 23.095 -2.706 -35.293 1.00 0.00 C ATOM 572 CD PRO A 113 21.692 -2.845 -34.726 1.00 0.00 C ATOM 0 HA PRO A 113 21.980 -0.080 -36.333 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.774 -2.785 -37.408 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.822 -1.480 -36.890 1.00 0.00 H new ATOM 0 HG2 PRO A 113 23.574 -3.680 -35.395 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.725 -2.108 -34.635 1.00 0.00 H new ATOM 0 HD2 PRO A 113 21.224 -3.781 -35.031 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.694 -2.830 -33.636 1.00 0.00 H new ATOM 580 N GLN A 114 19.942 -2.123 -37.800 1.00 0.00 N ATOM 581 CA GLN A 114 19.071 -2.256 -38.961 1.00 0.00 C ATOM 582 C GLN A 114 18.006 -1.167 -38.961 1.00 0.00 C ATOM 583 O GLN A 114 17.353 -0.926 -39.978 1.00 0.00 O ATOM 584 CB GLN A 114 18.397 -3.630 -38.953 1.00 0.00 C ATOM 585 CG GLN A 114 19.448 -4.717 -39.189 1.00 0.00 C ATOM 586 CD GLN A 114 18.780 -6.089 -39.229 1.00 0.00 C ATOM 587 OE1 GLN A 114 19.334 -7.094 -38.609 1.00 0.00 O flip ATOM 588 NE2 GLN A 114 17.725 -6.247 -39.845 1.00 0.00 N flip ATOM 0 H GLN A 114 19.788 -2.819 -37.070 1.00 0.00 H new ATOM 0 HA GLN A 114 19.679 -2.153 -39.860 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.896 -3.795 -37.999 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.631 -3.676 -39.728 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.971 -4.531 -40.127 1.00 0.00 H new ATOM 0 HG3 GLN A 114 20.195 -4.690 -38.396 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.294 -5.459 -40.329 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.282 -7.166 -39.871 1.00 0.00 H new ATOM 597 N GLY A 115 17.839 -0.508 -37.819 1.00 0.00 N ATOM 598 CA GLY A 115 16.850 0.555 -37.702 1.00 0.00 C ATOM 599 C GLY A 115 15.514 0.007 -37.209 1.00 0.00 C ATOM 600 O GLY A 115 14.496 0.699 -37.248 1.00 0.00 O ATOM 0 H GLY A 115 18.371 -0.690 -36.968 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.211 1.318 -37.012 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.714 1.038 -38.669 1.00 0.00 H new ATOM 604 N LEU A 116 15.525 -1.239 -36.747 1.00 0.00 N ATOM 605 CA LEU A 116 14.307 -1.870 -36.249 1.00 0.00 C ATOM 606 C LEU A 116 14.066 -1.488 -34.791 1.00 0.00 C ATOM 607 O LEU A 116 15.001 -1.435 -33.992 1.00 0.00 O ATOM 608 CB LEU A 116 14.422 -3.391 -36.366 1.00 0.00 C ATOM 609 CG LEU A 116 14.645 -3.773 -37.830 1.00 0.00 C ATOM 610 CD1 LEU A 116 14.867 -5.281 -37.936 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.415 -3.382 -38.655 1.00 0.00 C ATOM 0 H LEU A 116 16.357 -1.828 -36.707 1.00 0.00 H new ATOM 0 HA LEU A 116 13.467 -1.522 -36.850 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.249 -3.752 -35.755 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.516 -3.865 -35.989 1.00 0.00 H new ATOM 0 HG LEU A 116 15.521 -3.248 -38.211 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.026 -5.553 -38.980 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.742 -5.562 -37.350 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.991 -5.805 -37.554 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.575 -3.655 -39.698 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.539 -3.906 -38.273 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.255 -2.306 -38.582 1.00 0.00 H new ATOM 623 N LYS A 117 12.809 -1.219 -34.453 1.00 0.00 N ATOM 624 CA LYS A 117 12.459 -0.836 -33.091 1.00 0.00 C ATOM 625 C LYS A 117 11.791 -1.994 -32.362 1.00 0.00 C ATOM 626 O LYS A 117 11.085 -2.798 -32.971 1.00 0.00 O ATOM 627 CB LYS A 117 11.509 0.364 -33.120 1.00 0.00 C ATOM 628 CG LYS A 117 12.137 1.499 -33.932 1.00 0.00 C ATOM 629 CD LYS A 117 11.147 1.977 -34.994 1.00 0.00 C ATOM 630 CE LYS A 117 11.788 3.088 -35.827 1.00 0.00 C ATOM 631 NZ LYS A 117 12.980 2.547 -36.542 1.00 0.00 N ATOM 0 H LYS A 117 12.021 -1.259 -35.099 1.00 0.00 H new ATOM 0 HA LYS A 117 13.373 -0.569 -32.561 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.555 0.074 -33.560 1.00 0.00 H new ATOM 0 HB3 LYS A 117 11.303 0.701 -32.104 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.407 2.325 -33.274 1.00 0.00 H new ATOM 0 HG3 LYS A 117 13.057 1.155 -34.406 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.859 1.146 -35.638 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.237 2.343 -34.519 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.068 3.481 -36.544 1.00 0.00 H new ATOM 0 HE3 LYS A 117 12.082 3.917 -35.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 13.024 2.952 -37.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 13.843 2.799 -36.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 12.905 1.512 -36.607 1.00 0.00 H new ATOM 645 N PHE A 118 12.020 -2.073 -31.055 1.00 0.00 N ATOM 646 CA PHE A 118 11.428 -3.137 -30.253 1.00 0.00 C ATOM 647 C PHE A 118 10.888 -2.575 -28.942 1.00 0.00 C ATOM 648 O PHE A 118 11.573 -1.820 -28.252 1.00 0.00 O ATOM 649 CB PHE A 118 12.475 -4.211 -29.957 1.00 0.00 C ATOM 650 CG PHE A 118 13.084 -4.691 -31.252 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.292 -5.366 -32.191 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.438 -4.460 -31.517 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.857 -5.807 -33.393 1.00 0.00 C ATOM 654 CE2 PHE A 118 15.003 -4.903 -32.719 1.00 0.00 C ATOM 655 CZ PHE A 118 14.212 -5.576 -33.657 1.00 0.00 C ATOM 0 H PHE A 118 12.605 -1.420 -30.533 1.00 0.00 H new ATOM 0 HA PHE A 118 10.605 -3.579 -30.815 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.250 -3.808 -29.305 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.016 -5.046 -29.427 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.247 -5.546 -31.987 1.00 0.00 H new ATOM 0 HD2 PHE A 118 15.048 -3.939 -30.794 1.00 0.00 H new ATOM 0 HE1 PHE A 118 12.247 -6.326 -34.118 1.00 0.00 H new ATOM 0 HE2 PHE A 118 16.049 -4.725 -32.922 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.647 -5.917 -34.585 1.00 0.00 H new ATOM 665 N ARG A 119 9.659 -2.954 -28.602 1.00 0.00 N ATOM 666 CA ARG A 119 9.037 -2.485 -27.369 1.00 0.00 C ATOM 667 C ARG A 119 8.573 -3.666 -26.522 1.00 0.00 C ATOM 668 O ARG A 119 7.989 -3.482 -25.453 1.00 0.00 O ATOM 669 CB ARG A 119 7.843 -1.589 -27.692 1.00 0.00 C ATOM 670 CG ARG A 119 7.113 -2.133 -28.923 1.00 0.00 C ATOM 671 CD ARG A 119 5.690 -1.580 -28.959 1.00 0.00 C ATOM 672 NE ARG A 119 4.736 -2.616 -28.568 1.00 0.00 N ATOM 673 CZ ARG A 119 3.690 -2.338 -27.794 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.493 -1.117 -27.375 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.853 -3.281 -27.469 1.00 0.00 N ATOM 0 H ARG A 119 9.078 -3.580 -29.159 1.00 0.00 H new ATOM 0 HA ARG A 119 9.776 -1.914 -26.807 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.163 -1.550 -26.841 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.180 -0.569 -27.877 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.647 -1.850 -29.830 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.090 -3.222 -28.893 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.607 -0.726 -28.287 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.457 -1.220 -29.961 1.00 0.00 H new ATOM 0 HE ARG A 119 4.875 -3.572 -28.895 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.141 -0.376 -27.641 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.691 -0.905 -26.782 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.999 -4.232 -27.808 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.051 -3.069 -26.876 1.00 0.00 H new ATOM 689 N SER A 120 8.841 -4.875 -27.001 1.00 0.00 N ATOM 690 CA SER A 120 8.447 -6.077 -26.275 1.00 0.00 C ATOM 691 C SER A 120 9.566 -7.113 -26.309 1.00 0.00 C ATOM 692 O SER A 120 10.224 -7.299 -27.332 1.00 0.00 O ATOM 693 CB SER A 120 7.183 -6.669 -26.901 1.00 0.00 C ATOM 694 OG SER A 120 6.831 -7.862 -26.211 1.00 0.00 O ATOM 0 H SER A 120 9.325 -5.049 -27.882 1.00 0.00 H new ATOM 0 HA SER A 120 8.249 -5.807 -25.238 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.366 -5.950 -26.848 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.352 -6.882 -27.957 1.00 0.00 H new ATOM 0 HG SER A 120 6.020 -8.243 -26.609 1.00 0.00 H new ATOM 700 N LYS A 121 9.769 -7.790 -25.183 1.00 0.00 N ATOM 701 CA LYS A 121 10.807 -8.811 -25.098 1.00 0.00 C ATOM 702 C LYS A 121 10.524 -9.945 -26.078 1.00 0.00 C ATOM 703 O LYS A 121 11.448 -10.531 -26.643 1.00 0.00 O ATOM 704 CB LYS A 121 10.876 -9.363 -23.672 1.00 0.00 C ATOM 705 CG LYS A 121 9.460 -9.597 -23.144 1.00 0.00 C ATOM 706 CD LYS A 121 9.485 -10.673 -22.058 1.00 0.00 C ATOM 707 CE LYS A 121 10.318 -10.183 -20.871 1.00 0.00 C ATOM 708 NZ LYS A 121 9.762 -8.892 -20.377 1.00 0.00 N ATOM 0 H LYS A 121 9.235 -7.652 -24.325 1.00 0.00 H new ATOM 0 HA LYS A 121 11.764 -8.357 -25.357 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.439 -10.296 -23.659 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.405 -8.663 -23.025 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.054 -8.669 -22.741 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.804 -9.904 -23.959 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.470 -10.901 -21.734 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.907 -11.596 -22.456 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.307 -10.926 -20.073 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.358 -10.053 -21.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.984 -8.782 -19.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.183 -8.105 -20.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.730 -8.886 -20.507 1.00 0.00 H new ATOM 722 N SER A 122 9.243 -10.252 -26.269 1.00 0.00 N ATOM 723 CA SER A 122 8.859 -11.325 -27.184 1.00 0.00 C ATOM 724 C SER A 122 9.292 -10.989 -28.607 1.00 0.00 C ATOM 725 O SER A 122 9.984 -11.770 -29.256 1.00 0.00 O ATOM 726 CB SER A 122 7.343 -11.514 -27.144 1.00 0.00 C ATOM 727 OG SER A 122 6.959 -11.956 -25.849 1.00 0.00 O ATOM 0 H SER A 122 8.463 -9.781 -25.810 1.00 0.00 H new ATOM 0 HA SER A 122 9.352 -12.246 -26.873 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.842 -10.576 -27.384 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.036 -12.242 -27.895 1.00 0.00 H new ATOM 0 HG SER A 122 5.987 -12.077 -25.819 1.00 0.00 H new ATOM 733 N SER A 123 8.899 -9.808 -29.078 1.00 0.00 N ATOM 734 CA SER A 123 9.254 -9.383 -30.428 1.00 0.00 C ATOM 735 C SER A 123 10.764 -9.459 -30.615 1.00 0.00 C ATOM 736 O SER A 123 11.246 -9.845 -31.681 1.00 0.00 O ATOM 737 CB SER A 123 8.787 -7.942 -30.655 1.00 0.00 C ATOM 738 OG SER A 123 7.368 -7.893 -30.614 1.00 0.00 O ATOM 0 H SER A 123 8.341 -9.136 -28.552 1.00 0.00 H new ATOM 0 HA SER A 123 8.767 -10.042 -31.147 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.207 -7.288 -29.891 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.147 -7.579 -31.618 1.00 0.00 H new ATOM 0 HG SER A 123 7.068 -6.971 -30.757 1.00 0.00 H new ATOM 744 N LEU A 124 11.507 -9.098 -29.574 1.00 0.00 N ATOM 745 CA LEU A 124 12.961 -9.138 -29.643 1.00 0.00 C ATOM 746 C LEU A 124 13.445 -10.561 -29.915 1.00 0.00 C ATOM 747 O LEU A 124 14.295 -10.783 -30.773 1.00 0.00 O ATOM 748 CB LEU A 124 13.560 -8.637 -28.325 1.00 0.00 C ATOM 749 CG LEU A 124 15.090 -8.680 -28.401 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.569 -7.770 -29.534 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.678 -8.196 -27.077 1.00 0.00 C ATOM 0 H LEU A 124 11.130 -8.778 -28.682 1.00 0.00 H new ATOM 0 HA LEU A 124 13.286 -8.493 -30.459 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.225 -7.619 -28.126 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.210 -9.255 -27.498 1.00 0.00 H new ATOM 0 HG LEU A 124 15.417 -9.702 -28.592 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.657 -7.800 -29.589 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.148 -8.113 -30.479 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.243 -6.748 -29.342 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.766 -8.226 -27.130 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.352 -7.174 -26.886 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.336 -8.843 -26.269 1.00 0.00 H new ATOM 763 N ALA A 125 12.898 -11.520 -29.180 1.00 0.00 N ATOM 764 CA ALA A 125 13.279 -12.917 -29.354 1.00 0.00 C ATOM 765 C ALA A 125 12.938 -13.387 -30.766 1.00 0.00 C ATOM 766 O ALA A 125 13.603 -14.265 -31.315 1.00 0.00 O ATOM 767 CB ALA A 125 12.554 -13.789 -28.329 1.00 0.00 C ATOM 0 H ALA A 125 12.193 -11.359 -28.461 1.00 0.00 H new ATOM 0 HA ALA A 125 14.355 -13.006 -29.203 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.845 -14.830 -28.467 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.823 -13.467 -27.323 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.477 -13.692 -28.466 1.00 0.00 H new ATOM 773 N ASN A 126 11.892 -12.800 -31.342 1.00 0.00 N ATOM 774 CA ASN A 126 11.466 -13.165 -32.691 1.00 0.00 C ATOM 775 C ASN A 126 12.392 -12.542 -33.733 1.00 0.00 C ATOM 776 O ASN A 126 12.838 -13.211 -34.662 1.00 0.00 O ATOM 777 CB ASN A 126 10.033 -12.704 -32.931 1.00 0.00 C ATOM 778 CG ASN A 126 9.552 -13.185 -34.294 1.00 0.00 C ATOM 779 OD1 ASN A 126 9.976 -12.661 -35.323 1.00 0.00 O ATOM 780 ND2 ASN A 126 8.688 -14.161 -34.363 1.00 0.00 N ATOM 0 H ASN A 126 11.327 -12.075 -30.900 1.00 0.00 H new ATOM 0 HA ASN A 126 11.513 -14.250 -32.785 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.381 -13.093 -32.148 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.979 -11.617 -32.880 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.363 -14.491 -35.272 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.338 -14.594 -33.508 1.00 0.00 H new ATOM 787 N TYR A 127 12.680 -11.254 -33.563 1.00 0.00 N ATOM 788 CA TYR A 127 13.561 -10.553 -34.488 1.00 0.00 C ATOM 789 C TYR A 127 14.916 -11.242 -34.562 1.00 0.00 C ATOM 790 O TYR A 127 15.426 -11.509 -35.653 1.00 0.00 O ATOM 791 CB TYR A 127 13.746 -9.105 -34.031 1.00 0.00 C ATOM 792 CG TYR A 127 15.003 -8.540 -34.649 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.099 -8.383 -36.035 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.078 -8.174 -33.826 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.270 -7.864 -36.599 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.247 -7.653 -34.389 1.00 0.00 C ATOM 797 CZ TYR A 127 17.344 -7.498 -35.777 1.00 0.00 C ATOM 798 OH TYR A 127 18.498 -6.986 -36.337 1.00 0.00 O ATOM 0 H TYR A 127 12.319 -10.681 -32.800 1.00 0.00 H new ATOM 0 HA TYR A 127 13.106 -10.567 -35.478 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.883 -8.507 -34.324 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.811 -9.061 -32.944 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.271 -8.662 -36.669 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.003 -8.295 -32.755 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.346 -7.745 -37.670 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.074 -7.371 -33.754 1.00 0.00 H new ATOM 0 HH TYR A 127 18.691 -7.455 -37.176 1.00 0.00 H new ATOM 808 N LEU A 128 15.493 -11.531 -33.402 1.00 0.00 N ATOM 809 CA LEU A 128 16.795 -12.189 -33.355 1.00 0.00 C ATOM 810 C LEU A 128 16.719 -13.566 -34.010 1.00 0.00 C ATOM 811 O LEU A 128 17.591 -13.943 -34.787 1.00 0.00 O ATOM 812 CB LEU A 128 17.243 -12.342 -31.899 1.00 0.00 C ATOM 813 CG LEU A 128 17.423 -10.957 -31.273 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.778 -11.108 -29.793 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.543 -10.208 -31.993 1.00 0.00 C ATOM 0 H LEU A 128 15.086 -11.323 -32.490 1.00 0.00 H new ATOM 0 HA LEU A 128 17.515 -11.578 -33.898 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.504 -12.913 -31.338 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.179 -12.899 -31.852 1.00 0.00 H new ATOM 0 HG LEU A 128 16.494 -10.395 -31.369 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.906 -10.122 -29.347 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.976 -11.637 -29.279 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.705 -11.673 -29.697 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.668 -9.222 -31.545 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.473 -10.769 -31.902 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.288 -10.097 -33.047 1.00 0.00 H new ATOM 827 N HIS A 129 15.659 -14.306 -33.699 1.00 0.00 N ATOM 828 CA HIS A 129 15.467 -15.632 -34.273 1.00 0.00 C ATOM 829 C HIS A 129 15.352 -15.537 -35.792 1.00 0.00 C ATOM 830 O HIS A 129 15.771 -16.442 -36.514 1.00 0.00 O ATOM 831 CB HIS A 129 14.205 -16.277 -33.699 1.00 0.00 C ATOM 832 CG HIS A 129 14.152 -17.723 -34.108 1.00 0.00 C ATOM 833 ND1 HIS A 129 13.708 -18.122 -35.360 1.00 0.00 N ATOM 834 CD2 HIS A 129 14.481 -18.878 -33.442 1.00 0.00 C ATOM 835 CE1 HIS A 129 13.782 -19.464 -35.408 1.00 0.00 C ATOM 836 NE2 HIS A 129 14.246 -19.976 -34.264 1.00 0.00 N ATOM 0 H HIS A 129 14.924 -14.011 -33.056 1.00 0.00 H new ATOM 0 HA HIS A 129 16.329 -16.249 -34.020 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.204 -16.195 -32.612 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.320 -15.753 -34.059 1.00 0.00 H new ATOM 0 HD2 HIS A 129 14.864 -18.927 -32.433 1.00 0.00 H new ATOM 0 HE1 HIS A 129 13.501 -20.056 -36.266 1.00 0.00 H new ATOM 0 HE2 HIS A 129 14.396 -20.960 -34.041 1.00 0.00 H new ATOM 845 N LYS A 130 14.766 -14.442 -36.269 1.00 0.00 N ATOM 846 CA LYS A 130 14.594 -14.243 -37.701 1.00 0.00 C ATOM 847 C LYS A 130 15.950 -14.057 -38.385 1.00 0.00 C ATOM 848 O LYS A 130 16.195 -14.608 -39.458 1.00 0.00 O ATOM 849 CB LYS A 130 13.718 -13.018 -37.957 1.00 0.00 C ATOM 850 CG LYS A 130 13.356 -12.945 -39.444 1.00 0.00 C ATOM 851 CD LYS A 130 13.092 -11.492 -39.837 1.00 0.00 C ATOM 852 CE LYS A 130 12.762 -11.418 -41.328 1.00 0.00 C ATOM 853 NZ LYS A 130 13.892 -11.990 -42.114 1.00 0.00 N ATOM 0 H LYS A 130 14.405 -13.685 -35.688 1.00 0.00 H new ATOM 0 HA LYS A 130 14.110 -15.127 -38.116 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.812 -13.075 -37.354 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.245 -12.113 -37.656 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.167 -13.354 -40.047 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.473 -13.552 -39.644 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.266 -11.090 -39.251 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.967 -10.880 -39.617 1.00 0.00 H new ATOM 0 HE2 LYS A 130 11.844 -11.968 -41.536 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.587 -10.383 -41.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.039 -11.423 -42.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.758 -11.976 -41.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.669 -12.970 -42.380 1.00 0.00 H new ATOM 867 N ASN A 131 16.817 -13.267 -37.760 1.00 0.00 N ATOM 868 CA ASN A 131 18.138 -13.005 -38.324 1.00 0.00 C ATOM 869 C ASN A 131 19.071 -14.180 -38.056 1.00 0.00 C ATOM 870 O ASN A 131 20.141 -14.285 -38.655 1.00 0.00 O ATOM 871 CB ASN A 131 18.724 -11.733 -37.711 1.00 0.00 C ATOM 872 CG ASN A 131 19.916 -11.258 -38.537 1.00 0.00 C ATOM 873 OD1 ASN A 131 19.893 -10.068 -39.073 1.00 0.00 O flip ATOM 874 ND2 ASN A 131 20.890 -11.992 -38.701 1.00 0.00 N flip ATOM 0 H ASN A 131 16.632 -12.801 -36.872 1.00 0.00 H new ATOM 0 HA ASN A 131 18.037 -12.873 -39.401 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.963 -10.953 -37.673 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.035 -11.924 -36.684 1.00 0.00 H new ATOM 0 HD21 ASN A 131 20.905 -12.921 -38.281 1.00 0.00 H new ATOM 0 HD22 ASN A 131 21.683 -11.671 -39.257 1.00 0.00 H new ATOM 881 N GLY A 132 18.656 -15.065 -37.155 1.00 0.00 N ATOM 882 CA GLY A 132 19.462 -16.235 -36.820 1.00 0.00 C ATOM 883 C GLY A 132 20.623 -15.853 -35.910 1.00 0.00 C ATOM 884 O GLY A 132 21.558 -16.632 -35.724 1.00 0.00 O ATOM 0 H GLY A 132 17.774 -14.996 -36.647 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.839 -16.982 -36.328 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.845 -16.691 -37.733 1.00 0.00 H new ATOM 888 N GLU A 133 20.559 -14.650 -35.348 1.00 0.00 N ATOM 889 CA GLU A 133 21.615 -14.176 -34.459 1.00 0.00 C ATOM 890 C GLU A 133 21.474 -14.809 -33.078 1.00 0.00 C ATOM 891 O GLU A 133 22.357 -15.536 -32.627 1.00 0.00 O ATOM 892 CB GLU A 133 21.547 -12.652 -34.335 1.00 0.00 C ATOM 893 CG GLU A 133 22.964 -12.080 -34.314 1.00 0.00 C ATOM 894 CD GLU A 133 23.579 -12.163 -35.709 1.00 0.00 C ATOM 895 OE1 GLU A 133 24.198 -13.172 -36.003 1.00 0.00 O ATOM 896 OE2 GLU A 133 23.426 -11.213 -36.460 1.00 0.00 O ATOM 0 H GLU A 133 19.794 -13.990 -35.490 1.00 0.00 H new ATOM 0 HA GLU A 133 22.578 -14.463 -34.881 1.00 0.00 H new ATOM 0 HB2 GLU A 133 20.986 -12.233 -35.171 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.017 -12.374 -33.424 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.942 -11.043 -33.978 1.00 0.00 H new ATOM 0 HG3 GLU A 133 23.578 -12.633 -33.603 1.00 0.00 H new ATOM 903 N THR A 134 20.355 -14.531 -32.416 1.00 0.00 N ATOM 904 CA THR A 134 20.106 -15.085 -31.091 1.00 0.00 C ATOM 905 C THR A 134 21.187 -14.642 -30.111 1.00 0.00 C ATOM 906 O THR A 134 21.234 -15.114 -28.973 1.00 0.00 O ATOM 907 CB THR A 134 20.069 -16.613 -31.164 1.00 0.00 C ATOM 908 OG1 THR A 134 21.397 -17.118 -31.187 1.00 0.00 O ATOM 909 CG2 THR A 134 19.336 -17.049 -32.434 1.00 0.00 C ATOM 0 H THR A 134 19.612 -13.930 -32.773 1.00 0.00 H new ATOM 0 HA THR A 134 19.143 -14.716 -30.738 1.00 0.00 H new ATOM 0 HB THR A 134 19.545 -17.004 -30.292 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.883 -16.726 -31.942 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.311 -18.138 -32.484 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.317 -16.663 -32.417 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.857 -16.658 -33.308 1.00 0.00 H new ATOM 917 N SER A 135 22.054 -13.738 -30.560 1.00 0.00 N ATOM 918 CA SER A 135 23.133 -13.245 -29.709 1.00 0.00 C ATOM 919 C SER A 135 22.560 -12.613 -28.441 1.00 0.00 C ATOM 920 O SER A 135 22.839 -13.067 -27.332 1.00 0.00 O ATOM 921 CB SER A 135 23.959 -12.209 -30.470 1.00 0.00 C ATOM 922 OG SER A 135 24.646 -12.849 -31.536 1.00 0.00 O ATOM 0 H SER A 135 22.032 -13.336 -31.497 1.00 0.00 H new ATOM 0 HA SER A 135 23.771 -14.084 -29.430 1.00 0.00 H new ATOM 0 HB2 SER A 135 23.310 -11.424 -30.859 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.671 -11.730 -29.798 1.00 0.00 H new ATOM 0 HG SER A 135 25.059 -12.172 -32.112 1.00 0.00 H new ATOM 928 N LEU A 136 21.755 -11.570 -28.617 1.00 0.00 N ATOM 929 CA LEU A 136 21.140 -10.891 -27.480 1.00 0.00 C ATOM 930 C LEU A 136 19.970 -11.707 -26.948 1.00 0.00 C ATOM 931 O LEU A 136 19.339 -12.461 -27.691 1.00 0.00 O ATOM 932 CB LEU A 136 20.651 -9.506 -27.898 1.00 0.00 C ATOM 933 CG LEU A 136 21.828 -8.683 -28.422 1.00 0.00 C ATOM 934 CD1 LEU A 136 21.330 -7.315 -28.890 1.00 0.00 C ATOM 935 CD2 LEU A 136 22.858 -8.492 -27.303 1.00 0.00 C ATOM 0 H LEU A 136 21.514 -11.178 -29.528 1.00 0.00 H new ATOM 0 HA LEU A 136 21.887 -10.786 -26.693 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.886 -9.597 -28.669 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.190 -9.001 -27.049 1.00 0.00 H new ATOM 0 HG LEU A 136 22.290 -9.208 -29.258 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.171 -6.730 -29.263 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.598 -7.447 -29.687 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.866 -6.791 -28.054 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.697 -7.905 -27.677 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.394 -7.969 -26.467 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.217 -9.465 -26.969 1.00 0.00 H new ATOM 947 N LYS A 137 19.688 -11.557 -25.659 1.00 0.00 N ATOM 948 CA LYS A 137 18.599 -12.283 -25.043 1.00 0.00 C ATOM 949 C LYS A 137 17.456 -11.339 -24.670 1.00 0.00 C ATOM 950 O LYS A 137 17.680 -10.166 -24.375 1.00 0.00 O ATOM 951 CB LYS A 137 19.087 -13.006 -23.782 1.00 0.00 C ATOM 952 CG LYS A 137 20.129 -14.055 -24.170 1.00 0.00 C ATOM 953 CD LYS A 137 20.629 -14.770 -22.913 1.00 0.00 C ATOM 954 CE LYS A 137 21.712 -15.782 -23.299 1.00 0.00 C ATOM 955 NZ LYS A 137 21.131 -16.812 -24.206 1.00 0.00 N ATOM 0 H LYS A 137 20.200 -10.940 -25.028 1.00 0.00 H new ATOM 0 HA LYS A 137 18.234 -13.013 -25.765 1.00 0.00 H new ATOM 0 HB2 LYS A 137 19.519 -12.290 -23.083 1.00 0.00 H new ATOM 0 HB3 LYS A 137 18.248 -13.481 -23.274 1.00 0.00 H new ATOM 0 HG2 LYS A 137 19.694 -14.776 -24.862 1.00 0.00 H new ATOM 0 HG3 LYS A 137 20.963 -13.580 -24.687 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.029 -14.045 -22.204 1.00 0.00 H new ATOM 0 HD3 LYS A 137 19.802 -15.278 -22.417 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.540 -15.273 -23.792 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.116 -16.256 -22.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 21.742 -17.654 -24.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 20.183 -17.075 -23.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 21.062 -16.427 -25.170 1.00 0.00 H new ATOM 969 N PRO A 138 16.253 -11.834 -24.640 1.00 0.00 N ATOM 970 CA PRO A 138 15.055 -11.041 -24.238 1.00 0.00 C ATOM 971 C PRO A 138 15.216 -10.443 -22.839 1.00 0.00 C ATOM 972 O PRO A 138 14.459 -9.568 -22.439 1.00 0.00 O ATOM 973 CB PRO A 138 13.911 -12.061 -24.262 1.00 0.00 C ATOM 974 CG PRO A 138 14.377 -13.161 -25.148 1.00 0.00 C ATOM 975 CD PRO A 138 15.885 -13.210 -25.013 1.00 0.00 C ATOM 0 HA PRO A 138 14.885 -10.192 -24.900 1.00 0.00 H new ATOM 0 HB2 PRO A 138 13.693 -12.430 -23.260 1.00 0.00 H new ATOM 0 HB3 PRO A 138 12.993 -11.613 -24.643 1.00 0.00 H new ATOM 0 HG2 PRO A 138 13.930 -14.111 -24.855 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.086 -12.977 -26.182 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.195 -13.926 -24.252 1.00 0.00 H new ATOM 0 HD3 PRO A 138 16.360 -13.511 -25.947 1.00 0.00 H new ATOM 983 N GLU A 139 16.194 -10.949 -22.093 1.00 0.00 N ATOM 984 CA GLU A 139 16.444 -10.474 -20.737 1.00 0.00 C ATOM 985 C GLU A 139 17.609 -9.489 -20.714 1.00 0.00 C ATOM 986 O GLU A 139 18.050 -9.061 -19.646 1.00 0.00 O ATOM 987 CB GLU A 139 16.755 -11.657 -19.815 1.00 0.00 C ATOM 988 CG GLU A 139 15.493 -12.503 -19.630 1.00 0.00 C ATOM 989 CD GLU A 139 15.808 -13.728 -18.778 1.00 0.00 C ATOM 990 OE1 GLU A 139 16.979 -13.971 -18.535 1.00 0.00 O ATOM 991 OE2 GLU A 139 14.874 -14.401 -18.375 1.00 0.00 O ATOM 0 H GLU A 139 16.825 -11.687 -22.405 1.00 0.00 H new ATOM 0 HA GLU A 139 15.548 -9.964 -20.384 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.554 -12.264 -20.241 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.109 -11.296 -18.849 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.713 -11.909 -19.153 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.108 -12.814 -20.601 1.00 0.00 H new ATOM 998 N ASP A 140 18.105 -9.140 -21.896 1.00 0.00 N ATOM 999 CA ASP A 140 19.225 -8.214 -21.999 1.00 0.00 C ATOM 1000 C ASP A 140 18.741 -6.768 -21.993 1.00 0.00 C ATOM 1001 O ASP A 140 19.439 -5.872 -21.519 1.00 0.00 O ATOM 1002 CB ASP A 140 20.011 -8.486 -23.281 1.00 0.00 C ATOM 1003 CG ASP A 140 20.772 -9.804 -23.155 1.00 0.00 C ATOM 1004 OD1 ASP A 140 20.817 -10.337 -22.059 1.00 0.00 O ATOM 1005 OD2 ASP A 140 21.320 -10.246 -24.151 1.00 0.00 O ATOM 0 H ASP A 140 17.752 -9.482 -22.790 1.00 0.00 H new ATOM 0 HA ASP A 140 19.872 -8.366 -21.135 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.332 -8.528 -24.132 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.709 -7.670 -23.470 1.00 0.00 H new ATOM 1010 N PHE A 141 17.547 -6.548 -22.528 1.00 0.00 N ATOM 1011 CA PHE A 141 16.983 -5.203 -22.587 1.00 0.00 C ATOM 1012 C PHE A 141 16.701 -4.680 -21.179 1.00 0.00 C ATOM 1013 O PHE A 141 15.920 -5.263 -20.427 1.00 0.00 O ATOM 1014 CB PHE A 141 15.682 -5.221 -23.397 1.00 0.00 C ATOM 1015 CG PHE A 141 14.543 -5.695 -22.526 1.00 0.00 C ATOM 1016 CD1 PHE A 141 14.608 -6.948 -21.907 1.00 0.00 C ATOM 1017 CD2 PHE A 141 13.427 -4.873 -22.322 1.00 0.00 C ATOM 1018 CE1 PHE A 141 13.559 -7.383 -21.090 1.00 0.00 C ATOM 1019 CE2 PHE A 141 12.378 -5.308 -21.507 1.00 0.00 C ATOM 1020 CZ PHE A 141 12.443 -6.564 -20.891 1.00 0.00 C ATOM 0 H PHE A 141 16.953 -7.276 -22.925 1.00 0.00 H new ATOM 0 HA PHE A 141 17.704 -4.544 -23.070 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.468 -4.223 -23.780 1.00 0.00 H new ATOM 0 HB3 PHE A 141 15.789 -5.878 -24.260 1.00 0.00 H new ATOM 0 HD1 PHE A 141 15.470 -7.581 -22.060 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.377 -3.903 -22.794 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.611 -8.351 -20.613 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.517 -4.675 -21.352 1.00 0.00 H new ATOM 0 HZ PHE A 141 11.632 -6.900 -20.262 1.00 0.00 H new ATOM 1030 N ASP A 142 17.353 -3.581 -20.826 1.00 0.00 N ATOM 1031 CA ASP A 142 17.171 -2.982 -19.508 1.00 0.00 C ATOM 1032 C ASP A 142 16.693 -1.540 -19.631 1.00 0.00 C ATOM 1033 O ASP A 142 17.250 -0.758 -20.401 1.00 0.00 O ATOM 1034 CB ASP A 142 18.481 -3.028 -18.724 1.00 0.00 C ATOM 1035 CG ASP A 142 18.285 -2.402 -17.347 1.00 0.00 C ATOM 1036 OD1 ASP A 142 17.549 -2.971 -16.559 1.00 0.00 O ATOM 1037 OD2 ASP A 142 18.879 -1.366 -17.101 1.00 0.00 O ATOM 0 H ASP A 142 18.010 -3.087 -21.430 1.00 0.00 H new ATOM 0 HA ASP A 142 16.413 -3.555 -18.974 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.816 -4.060 -18.619 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.260 -2.494 -19.268 1.00 0.00 H new ATOM 1042 N PHE A 143 15.661 -1.192 -18.869 1.00 0.00 N ATOM 1043 CA PHE A 143 15.123 0.165 -18.906 1.00 0.00 C ATOM 1044 C PHE A 143 15.997 1.106 -18.079 1.00 0.00 C ATOM 1045 O PHE A 143 16.008 1.039 -16.849 1.00 0.00 O ATOM 1046 CB PHE A 143 13.698 0.175 -18.353 1.00 0.00 C ATOM 1047 CG PHE A 143 12.787 -0.573 -19.296 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.523 -0.056 -20.569 1.00 0.00 C ATOM 1049 CD2 PHE A 143 12.208 -1.785 -18.897 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.681 -0.751 -21.446 1.00 0.00 C ATOM 1051 CE2 PHE A 143 11.365 -2.479 -19.775 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.101 -1.961 -21.048 1.00 0.00 C ATOM 0 H PHE A 143 15.184 -1.823 -18.225 1.00 0.00 H new ATOM 0 HA PHE A 143 15.114 0.507 -19.941 1.00 0.00 H new ATOM 0 HB2 PHE A 143 13.676 -0.287 -17.366 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.351 1.201 -18.232 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.969 0.879 -20.875 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.411 -2.184 -17.914 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.479 -0.353 -22.430 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.919 -3.414 -19.469 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.449 -2.495 -21.724 1.00 0.00 H new ATOM 1062 N THR A 144 16.730 1.977 -18.763 1.00 0.00 N ATOM 1063 CA THR A 144 17.607 2.925 -18.084 1.00 0.00 C ATOM 1064 C THR A 144 18.034 4.037 -19.037 1.00 0.00 C ATOM 1065 O THR A 144 18.447 3.772 -20.166 1.00 0.00 O ATOM 1066 CB THR A 144 18.843 2.202 -17.548 1.00 0.00 C ATOM 1067 OG1 THR A 144 18.434 1.126 -16.714 1.00 0.00 O ATOM 1068 CG2 THR A 144 19.698 3.179 -16.742 1.00 0.00 C ATOM 0 H THR A 144 16.735 2.047 -19.781 1.00 0.00 H new ATOM 0 HA THR A 144 17.059 3.368 -17.252 1.00 0.00 H new ATOM 0 HB THR A 144 19.429 1.814 -18.381 1.00 0.00 H new ATOM 0 HG1 THR A 144 17.599 1.364 -16.259 1.00 0.00 H new ATOM 0 HG21 THR A 144 20.579 2.663 -16.360 1.00 0.00 H new ATOM 0 HG22 THR A 144 20.010 4.004 -17.383 1.00 0.00 H new ATOM 0 HG23 THR A 144 19.116 3.569 -15.907 1.00 0.00 H new ATOM 1076 N VAL A 145 17.931 5.278 -18.577 1.00 0.00 N ATOM 1077 CA VAL A 145 18.307 6.421 -19.401 1.00 0.00 C ATOM 1078 C VAL A 145 19.753 6.826 -19.131 1.00 0.00 C ATOM 1079 O VAL A 145 20.337 7.609 -19.881 1.00 0.00 O ATOM 1080 CB VAL A 145 17.382 7.601 -19.106 1.00 0.00 C ATOM 1081 CG1 VAL A 145 15.933 7.201 -19.396 1.00 0.00 C ATOM 1082 CG2 VAL A 145 17.514 7.998 -17.634 1.00 0.00 C ATOM 0 H VAL A 145 17.593 5.518 -17.645 1.00 0.00 H new ATOM 0 HA VAL A 145 18.212 6.136 -20.449 1.00 0.00 H new ATOM 0 HB VAL A 145 17.660 8.445 -19.738 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.274 8.043 -19.185 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.836 6.918 -20.444 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.655 6.356 -18.765 1.00 0.00 H new ATOM 0 HG21 VAL A 145 16.854 8.840 -17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 145 17.237 7.153 -17.003 1.00 0.00 H new ATOM 0 HG23 VAL A 145 18.545 8.284 -17.425 1.00 0.00 H new ATOM 1092 N LEU A 146 20.323 6.288 -18.059 1.00 0.00 N ATOM 1093 CA LEU A 146 21.701 6.604 -17.703 1.00 0.00 C ATOM 1094 C LEU A 146 22.652 5.541 -18.241 1.00 0.00 C ATOM 1095 O LEU A 146 23.455 5.808 -19.134 1.00 0.00 O ATOM 1096 CB LEU A 146 21.839 6.689 -16.181 1.00 0.00 C ATOM 1097 CG LEU A 146 20.850 7.718 -15.633 1.00 0.00 C ATOM 1098 CD1 LEU A 146 20.978 7.793 -14.111 1.00 0.00 C ATOM 1099 CD2 LEU A 146 21.153 9.092 -16.237 1.00 0.00 C ATOM 0 H LEU A 146 19.858 5.637 -17.427 1.00 0.00 H new ATOM 0 HA LEU A 146 21.960 7.565 -18.148 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.649 5.713 -15.734 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.858 6.970 -15.913 1.00 0.00 H new ATOM 0 HG LEU A 146 19.836 7.419 -15.898 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.272 8.527 -13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.760 6.816 -13.679 1.00 0.00 H new ATOM 0 HD13 LEU A 146 21.993 8.089 -13.845 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.447 9.825 -15.846 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.168 9.389 -15.974 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.059 9.041 -17.322 1.00 0.00 H new ATOM 1111 N SER A 147 22.556 4.334 -17.691 1.00 0.00 N ATOM 1112 CA SER A 147 23.416 3.239 -18.123 1.00 0.00 C ATOM 1113 C SER A 147 22.853 1.900 -17.657 1.00 0.00 C ATOM 1114 O SER A 147 21.689 1.589 -17.895 1.00 0.00 O ATOM 1115 CB SER A 147 24.824 3.427 -17.559 1.00 0.00 C ATOM 1116 OG SER A 147 25.308 4.714 -17.923 1.00 0.00 O ATOM 0 H SER A 147 21.897 4.091 -16.951 1.00 0.00 H new ATOM 0 HA SER A 147 23.458 3.243 -19.212 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.810 3.324 -16.474 1.00 0.00 H new ATOM 0 HB3 SER A 147 25.489 2.654 -17.944 1.00 0.00 H new ATOM 0 HG SER A 147 24.940 4.967 -18.795 1.00 0.00 H new ATOM 1122 N LYS A 148 23.691 1.110 -16.993 1.00 0.00 N ATOM 1123 CA LYS A 148 23.265 -0.196 -16.500 1.00 0.00 C ATOM 1124 C LYS A 148 21.865 -0.113 -15.900 1.00 0.00 C ATOM 1125 CB LYS A 148 24.253 -0.699 -15.445 1.00 0.00 C ATOM 1126 CG LYS A 148 24.255 0.254 -14.248 1.00 0.00 C ATOM 1127 CD LYS A 148 25.319 -0.189 -13.244 1.00 0.00 C ATOM 1128 CE LYS A 148 25.245 0.695 -11.998 1.00 0.00 C ATOM 1129 NZ LYS A 148 25.497 2.113 -12.381 1.00 0.00 N ATOM 0 H LYS A 148 24.661 1.348 -16.785 1.00 0.00 H new ATOM 0 HA LYS A 148 23.243 -0.894 -17.337 1.00 0.00 H new ATOM 0 HB2 LYS A 148 23.977 -1.703 -15.123 1.00 0.00 H new ATOM 0 HB3 LYS A 148 25.254 -0.765 -15.872 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.456 1.272 -14.581 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.273 0.261 -13.774 1.00 0.00 H new ATOM 0 HD2 LYS A 148 25.165 -1.233 -12.972 1.00 0.00 H new ATOM 0 HD3 LYS A 148 26.310 -0.120 -13.694 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.265 0.602 -11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.981 0.369 -11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 26.117 2.558 -11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 25.956 2.144 -13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 24.594 2.627 -12.422 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 7.853 -10.593 -35.476 1.00 0.00 O ATOM 1145 C5' DG B 201 8.630 -10.393 -36.658 1.00 0.00 C ATOM 1146 C4' DG B 201 8.533 -8.951 -37.153 1.00 0.00 C ATOM 1147 O4' DG B 201 7.207 -8.710 -37.652 1.00 0.00 O ATOM 1148 C3' DG B 201 8.816 -7.910 -36.072 1.00 0.00 C ATOM 1149 O3' DG B 201 9.638 -6.873 -36.615 1.00 0.00 O ATOM 1150 C2' DG B 201 7.451 -7.346 -35.713 1.00 0.00 C ATOM 1151 C1' DG B 201 6.627 -7.594 -36.966 1.00 0.00 C ATOM 1152 N9 DG B 201 5.210 -7.908 -36.696 1.00 0.00 N ATOM 1153 C8 DG B 201 4.682 -8.815 -35.812 1.00 0.00 C ATOM 1154 N7 DG B 201 3.378 -8.851 -35.804 1.00 0.00 N ATOM 1155 C5 DG B 201 3.010 -7.900 -36.750 1.00 0.00 C ATOM 1156 C6 DG B 201 1.717 -7.493 -37.179 1.00 0.00 C ATOM 1157 O6 DG B 201 0.624 -7.907 -36.801 1.00 0.00 O ATOM 1158 N1 DG B 201 1.791 -6.506 -38.151 1.00 0.00 N ATOM 1159 C2 DG B 201 2.958 -5.973 -38.651 1.00 0.00 C ATOM 1160 N2 DG B 201 2.826 -5.031 -39.585 1.00 0.00 N ATOM 1161 N3 DG B 201 4.175 -6.352 -38.251 1.00 0.00 N ATOM 1162 C4 DG B 201 4.125 -7.318 -37.301 1.00 0.00 C ATOM 0 H5' DG B 201 8.287 -11.071 -37.439 1.00 0.00 H new ATOM 0 H5'' DG B 201 9.672 -10.640 -36.456 1.00 0.00 H new ATOM 0 H4' DG B 201 9.294 -8.844 -37.926 1.00 0.00 H new ATOM 0 H3' DG B 201 9.332 -8.330 -35.209 1.00 0.00 H new ATOM 0 H2' DG B 201 7.024 -7.849 -34.845 1.00 0.00 H new ATOM 0 H2'' DG B 201 7.506 -6.284 -35.472 1.00 0.00 H new ATOM 0 HO5' DG B 201 7.669 -11.549 -35.363 1.00 0.00 H new ATOM 0 H1' DG B 201 6.641 -6.675 -37.552 1.00 0.00 H new ATOM 0 H8 DG B 201 5.292 -9.443 -35.179 1.00 0.00 H new ATOM 0 H1 DG B 201 0.912 -6.147 -38.524 1.00 0.00 H new ATOM 0 H21 DG B 201 3.654 -4.598 -39.994 1.00 0.00 H new ATOM 0 H22 DG B 201 1.897 -4.743 -39.891 1.00 0.00 H new ATOM 1175 P DG B 202 10.092 -5.626 -35.705 1.00 0.00 P ATOM 1176 OP1 DG B 202 11.421 -5.167 -36.163 1.00 0.00 O ATOM 1177 OP2 DG B 202 9.882 -5.988 -34.285 1.00 0.00 O ATOM 1178 O5' DG B 202 9.005 -4.500 -36.096 1.00 0.00 O ATOM 1179 C5' DG B 202 8.917 -4.015 -37.439 1.00 0.00 C ATOM 1180 C4' DG B 202 7.866 -2.919 -37.579 1.00 0.00 C ATOM 1181 O4' DG B 202 6.553 -3.493 -37.475 1.00 0.00 O ATOM 1182 C3' DG B 202 7.985 -1.827 -36.513 1.00 0.00 C ATOM 1183 O3' DG B 202 7.988 -0.543 -37.147 1.00 0.00 O ATOM 1184 C2' DG B 202 6.728 -1.974 -35.666 1.00 0.00 C ATOM 1185 C1' DG B 202 5.763 -2.693 -36.594 1.00 0.00 C ATOM 1186 N9 DG B 202 4.806 -3.579 -35.900 1.00 0.00 N ATOM 1187 C8 DG B 202 5.054 -4.529 -34.945 1.00 0.00 C ATOM 1188 N7 DG B 202 3.984 -5.143 -34.518 1.00 0.00 N ATOM 1189 C5 DG B 202 2.950 -4.558 -35.240 1.00 0.00 C ATOM 1190 C6 DG B 202 1.553 -4.817 -35.204 1.00 0.00 C ATOM 1191 O6 DG B 202 0.945 -5.636 -34.515 1.00 0.00 O ATOM 1192 N1 DG B 202 0.861 -4.003 -36.090 1.00 0.00 N ATOM 1193 C2 DG B 202 1.437 -3.057 -36.911 1.00 0.00 C ATOM 1194 N2 DG B 202 0.607 -2.375 -37.700 1.00 0.00 N ATOM 1195 N3 DG B 202 2.749 -2.812 -36.947 1.00 0.00 N ATOM 1196 C4 DG B 202 3.443 -3.598 -36.089 1.00 0.00 C ATOM 0 H5' DG B 202 8.673 -4.840 -38.108 1.00 0.00 H new ATOM 0 H5'' DG B 202 9.888 -3.629 -37.750 1.00 0.00 H new ATOM 0 H4' DG B 202 8.032 -2.460 -38.554 1.00 0.00 H new ATOM 0 H3' DG B 202 8.897 -1.915 -35.923 1.00 0.00 H new ATOM 0 H2' DG B 202 6.919 -2.549 -34.760 1.00 0.00 H new ATOM 0 H2'' DG B 202 6.338 -1.005 -35.353 1.00 0.00 H new ATOM 0 H1' DG B 202 5.168 -1.936 -37.105 1.00 0.00 H new ATOM 0 H8 DG B 202 6.045 -4.750 -34.578 1.00 0.00 H new ATOM 0 H1 DG B 202 -0.152 -4.113 -36.137 1.00 0.00 H new ATOM 0 H21 DG B 202 0.973 -1.661 -38.330 1.00 0.00 H new ATOM 0 H22 DG B 202 -0.394 -2.567 -37.674 1.00 0.00 H new ATOM 1208 P DA B 203 8.132 0.801 -36.273 1.00 0.00 P ATOM 1209 OP1 DA B 203 8.837 1.813 -37.091 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.660 0.431 -34.943 1.00 0.00 O ATOM 1211 O5' DA B 203 6.604 1.273 -36.091 1.00 0.00 O ATOM 1212 C5' DA B 203 5.816 1.621 -37.232 1.00 0.00 C ATOM 1213 C4' DA B 203 4.406 2.048 -36.832 1.00 0.00 C ATOM 1214 O4' DA B 203 3.661 0.903 -36.375 1.00 0.00 O ATOM 1215 C3' DA B 203 4.379 3.093 -35.713 1.00 0.00 C ATOM 1216 O3' DA B 203 3.532 4.181 -36.099 1.00 0.00 O ATOM 1217 C2' DA B 203 3.774 2.367 -34.522 1.00 0.00 C ATOM 1218 C1' DA B 203 2.982 1.245 -35.165 1.00 0.00 C ATOM 1219 N9 DA B 203 2.874 0.030 -34.330 1.00 0.00 N ATOM 1220 C8 DA B 203 3.859 -0.650 -33.666 1.00 0.00 C ATOM 1221 N7 DA B 203 3.429 -1.685 -33.001 1.00 0.00 N ATOM 1222 C5 DA B 203 2.061 -1.697 -33.238 1.00 0.00 C ATOM 1223 C6 DA B 203 1.027 -2.548 -32.810 1.00 0.00 C ATOM 1224 N6 DA B 203 1.231 -3.605 -32.022 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.217 -2.267 -33.232 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.411 -1.215 -34.019 1.00 0.00 C ATOM 1227 N3 DA B 203 0.473 -0.348 -34.487 1.00 0.00 N ATOM 1228 C4 DA B 203 1.711 -0.654 -34.047 1.00 0.00 C ATOM 0 H5' DA B 203 5.760 0.769 -37.910 1.00 0.00 H new ATOM 0 H5'' DA B 203 6.301 2.431 -37.777 1.00 0.00 H new ATOM 0 H4' DA B 203 3.965 2.493 -37.724 1.00 0.00 H new ATOM 0 H3' DA B 203 5.366 3.499 -35.493 1.00 0.00 H new ATOM 0 H2' DA B 203 4.543 1.984 -33.851 1.00 0.00 H new ATOM 0 H2'' DA B 203 3.135 3.024 -33.932 1.00 0.00 H new ATOM 0 H1' DA B 203 1.963 1.599 -35.322 1.00 0.00 H new ATOM 0 H8 DA B 203 4.898 -0.356 -33.691 1.00 0.00 H new ATOM 0 H61 DA B 203 0.445 -4.191 -31.740 1.00 0.00 H new ATOM 0 H62 DA B 203 2.173 -3.828 -31.701 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.434 -1.043 -34.319 1.00 0.00 H new ATOM 1240 P DT B 204 3.298 5.426 -35.106 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.103 6.643 -35.922 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.350 5.394 -34.066 1.00 0.00 O ATOM 1243 O5' DT B 204 1.895 5.056 -34.402 1.00 0.00 O ATOM 1244 C5' DT B 204 0.700 4.958 -35.187 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.519 4.636 -34.329 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.406 3.287 -33.844 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.664 5.556 -33.113 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.983 6.107 -33.096 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.495 4.636 -31.910 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.801 3.256 -32.473 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.080 2.151 -31.801 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.844 1.121 -31.278 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.069 1.099 -31.379 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.146 0.113 -30.637 1.00 0.00 N ATOM 1255 C4 DT B 204 1.224 0.046 -30.477 1.00 0.00 C ATOM 1256 O4 DT B 204 1.742 -0.903 -29.895 1.00 0.00 O ATOM 1257 C5 DT B 204 1.937 1.163 -31.053 1.00 0.00 C ATOM 1258 C7 DT B 204 3.459 1.219 -30.945 1.00 0.00 C ATOM 1259 C6 DT B 204 1.282 2.157 -31.683 1.00 0.00 C ATOM 0 H5' DT B 204 0.826 4.184 -35.944 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.534 5.897 -35.715 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.394 4.777 -34.964 1.00 0.00 H new ATOM 0 H3' DT B 204 0.054 6.376 -33.120 1.00 0.00 H new ATOM 0 H2' DT B 204 0.515 4.689 -31.503 1.00 0.00 H new ATOM 0 H2'' DT B 204 -1.178 4.901 -31.103 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.862 3.055 -32.323 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.695 -0.653 -30.246 1.00 0.00 H new ATOM 0 H71 DT B 204 3.866 1.749 -31.806 1.00 0.00 H new ATOM 0 H72 DT B 204 3.740 1.742 -30.031 1.00 0.00 H new ATOM 0 H73 DT B 204 3.860 0.206 -30.920 1.00 0.00 H new ATOM 0 H6 DT B 204 1.845 2.977 -32.104 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.800 3.217 -27.956 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.769 2.033 -27.236 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.558 1.500 -26.926 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.424 2.103 -27.307 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.456 3.323 -28.052 1.00 0.00 C HETATM 1277 C5A 5CM B 205 0.829 4.016 -28.494 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.654 3.841 -28.350 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.819 1.493 -26.891 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.747 1.559 -26.985 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -4.125 3.778 -28.285 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.338 5.199 -27.792 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -5.250 5.805 -28.853 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -5.074 4.913 -30.087 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.250 3.804 -29.708 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.607 5.739 -28.412 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.427 5.625 -31.267 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -3.200 6.265 -30.897 1.00 0.00 O HETATM 1289 P 5CM B 205 -2.409 7.169 -31.965 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -3.369 8.126 -32.561 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -1.175 7.674 -31.321 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.615 2.011 -27.271 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.776 0.690 -26.452 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.423 4.274 -27.617 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.401 3.346 -29.136 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.582 4.923 -29.045 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.236 4.907 -32.064 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.801 5.217 -26.805 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.714 4.772 -28.914 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -5.118 6.368 -31.666 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -6.066 4.604 -30.417 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -5.009 6.848 -29.056 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.397 5.743 -27.713 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.863 3.146 -27.791 1.00 0.00 H new ATOM 1305 P DG B 206 -7.089 6.511 -27.080 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.411 7.118 -27.336 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.961 7.355 -26.619 1.00 0.00 O ATOM 1308 O5' DG B 206 -7.258 5.307 -26.024 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.799 4.050 -26.452 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.760 3.008 -25.338 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.384 2.719 -24.999 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.456 3.466 -24.050 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.381 2.459 -23.634 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.339 3.572 -23.021 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.273 2.650 -23.577 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.894 3.016 -23.175 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.305 4.255 -23.132 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.072 4.243 -22.707 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.815 2.901 -22.449 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.631 2.275 -21.968 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.559 2.797 -21.669 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.793 0.904 -21.850 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.949 0.213 -22.150 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.913 -1.107 -21.969 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.063 0.799 -22.603 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.924 2.140 -22.729 1.00 0.00 C ATOM 0 H5' DG B 206 -7.236 3.685 -27.311 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.828 4.191 -26.782 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.287 2.135 -25.722 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.998 4.403 -24.178 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.976 4.595 -22.923 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.670 3.255 -22.032 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.438 1.648 -23.181 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.817 5.160 -23.424 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.995 0.363 -21.515 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.737 -1.672 -22.173 1.00 0.00 H new ATOM 0 H22 DG B 206 -2.062 -1.552 -21.626 1.00 0.00 H new ATOM 1338 P DG B 207 -10.225 2.625 -22.273 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.631 2.250 -22.534 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.908 3.951 -21.697 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.564 1.501 -21.326 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.462 0.146 -21.777 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.696 -0.725 -20.784 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.312 -0.336 -20.775 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.214 -0.615 -19.348 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.425 -1.927 -18.821 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.094 0.072 -18.582 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.865 -0.226 -19.421 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.827 0.823 -19.360 1.00 0.00 N ATOM 1350 C8 DG B 207 -5.931 2.156 -19.648 1.00 0.00 C ATOM 1351 N7 DG B 207 -4.825 2.822 -19.475 1.00 0.00 N ATOM 1352 C5 DG B 207 -3.917 1.866 -19.042 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.546 2.006 -18.697 1.00 0.00 C ATOM 1354 O6 DG B 207 -1.857 3.023 -18.712 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.991 0.790 -18.312 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.673 -0.406 -18.257 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.972 -1.467 -17.858 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.964 -0.538 -18.582 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.519 0.637 -18.964 1.00 0.00 C ATOM 0 H5' DG B 207 -8.961 0.122 -22.744 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.461 -0.264 -21.925 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.834 -1.754 -21.116 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.155 -0.069 -19.281 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.268 1.144 -18.490 1.00 0.00 H new ATOM 0 H2'' DG B 207 -7.997 -0.323 -17.571 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.405 -1.135 -19.034 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.848 2.615 -19.988 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.005 0.783 -18.051 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.421 -2.381 -17.797 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.987 -1.365 -17.614 1.00 0.00 H new ATOM 1371 P DC B 208 -9.906 -2.136 -17.298 1.00 0.00 P ATOM 1372 OP1 DC B 208 -10.774 -3.332 -17.236 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.401 -0.835 -16.793 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.524 -2.467 -16.538 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.729 -3.586 -16.945 1.00 0.00 C ATOM 1376 C4' DC B 208 -6.496 -3.759 -16.066 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.598 -2.666 -16.307 1.00 0.00 O ATOM 1378 C3' DC B 208 -6.815 -3.777 -14.569 1.00 0.00 C ATOM 1379 O3' DC B 208 -6.211 -4.928 -13.973 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.160 -2.520 -14.012 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.110 -2.175 -15.057 1.00 0.00 C ATOM 1382 N1 DC B 208 -4.849 -0.729 -15.199 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.548 -0.293 -15.001 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.662 -1.103 -14.733 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.286 1.038 -15.111 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.259 1.907 -15.403 1.00 0.00 C ATOM 1387 N4 DC B 208 -3.971 3.203 -15.508 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.603 1.465 -15.606 1.00 0.00 C ATOM 1389 C6 DC B 208 -5.853 0.146 -15.496 1.00 0.00 C ATOM 0 H5' DC B 208 -7.420 -3.453 -17.982 1.00 0.00 H new ATOM 0 H5'' DC B 208 -8.332 -4.493 -16.906 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.059 -4.723 -16.326 1.00 0.00 H new ATOM 0 H3' DC B 208 -7.886 -3.810 -14.372 1.00 0.00 H new ATOM 0 H2' DC B 208 -6.882 -1.713 -13.886 1.00 0.00 H new ATOM 0 H2'' DC B 208 -5.711 -2.700 -13.035 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.168 -2.626 -14.744 1.00 0.00 H new ATOM 0 H41 DC B 208 -4.707 3.873 -15.731 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.014 3.526 -15.366 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.392 2.165 -15.840 1.00 0.00 H new ATOM 0 H6 DC B 208 -6.857 -0.222 -15.644 1.00 0.00 H new ATOM 1401 P DT B 209 -6.391 -5.234 -12.402 1.00 0.00 P ATOM 1402 OP1 DT B 209 -6.541 -6.698 -12.226 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.429 -4.320 -11.875 1.00 0.00 O ATOM 1404 O5' DT B 209 -4.974 -4.791 -11.783 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.767 -5.414 -12.238 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.534 -4.814 -11.573 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.416 -3.446 -11.982 1.00 0.00 O ATOM 1408 C3' DT B 209 -2.590 -4.836 -10.044 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.377 -5.407 -9.539 1.00 0.00 O ATOM 1410 C2' DT B 209 -2.683 -3.379 -9.627 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.149 -2.628 -10.836 1.00 0.00 C ATOM 1412 N1 DT B 209 -2.778 -1.311 -11.057 1.00 0.00 N ATOM 1413 C2 DT B 209 -1.943 -0.211 -11.112 1.00 0.00 C ATOM 1414 O2 DT B 209 -0.723 -0.310 -10.996 1.00 0.00 O ATOM 1415 N3 DT B 209 -2.560 1.011 -11.305 1.00 0.00 N ATOM 1416 C4 DT B 209 -3.921 1.222 -11.445 1.00 0.00 C ATOM 1417 O4 DT B 209 -4.366 2.353 -11.623 1.00 0.00 O ATOM 1418 C5 DT B 209 -4.711 0.014 -11.373 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.230 0.104 -11.512 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.134 -1.186 -11.186 1.00 0.00 C ATOM 0 H5' DT B 209 -3.687 -5.304 -13.319 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.809 -6.483 -12.029 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.684 -5.423 -11.882 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.427 -5.422 -9.665 1.00 0.00 H new ATOM 0 H2' DT B 209 -3.709 -3.092 -9.398 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.089 -3.178 -8.735 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.089 -2.438 -10.667 1.00 0.00 H new ATOM 0 H3 DT B 209 -1.957 1.833 -11.348 1.00 0.00 H new ATOM 0 H71 DT B 209 -6.574 1.066 -11.133 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.506 0.008 -12.562 1.00 0.00 H new ATOM 0 H73 DT B 209 -6.696 -0.699 -10.940 1.00 0.00 H new ATOM 0 H6 DT B 209 -4.754 -2.069 -11.137 1.00 0.00 H new ATOM 1433 P DC B 210 -1.141 -5.569 -7.954 1.00 0.00 P ATOM 1434 OP1 DC B 210 -0.344 -6.794 -7.723 1.00 0.00 O ATOM 1435 OP2 DC B 210 -2.447 -5.398 -7.277 1.00 0.00 O ATOM 1436 O5' DC B 210 -0.224 -4.295 -7.592 1.00 0.00 O ATOM 1437 C5' DC B 210 1.069 -4.146 -8.192 1.00 0.00 C ATOM 1438 C4' DC B 210 1.755 -2.858 -7.752 1.00 0.00 C ATOM 1439 O4' DC B 210 1.003 -1.740 -8.249 1.00 0.00 O ATOM 1440 C3' DC B 210 1.860 -2.709 -6.231 1.00 0.00 C ATOM 1441 O3' DC B 210 3.201 -2.395 -5.837 1.00 0.00 O ATOM 1442 C2' DC B 210 0.916 -1.564 -5.893 1.00 0.00 C ATOM 1443 C1' DC B 210 0.828 -0.787 -7.198 1.00 0.00 C ATOM 1444 N1 DC B 210 -0.464 -0.101 -7.414 1.00 0.00 N ATOM 1445 C2 DC B 210 -0.430 1.263 -7.660 1.00 0.00 C ATOM 1446 O2 DC B 210 0.645 1.855 -7.712 1.00 0.00 O ATOM 1447 N3 DC B 210 -1.610 1.917 -7.844 1.00 0.00 N ATOM 1448 C4 DC B 210 -2.775 1.259 -7.788 1.00 0.00 C ATOM 1449 N4 DC B 210 -3.913 1.926 -7.976 1.00 0.00 N ATOM 1450 C5 DC B 210 -2.814 -0.146 -7.532 1.00 0.00 C ATOM 1451 C6 DC B 210 -1.644 -0.781 -7.352 1.00 0.00 C ATOM 0 H5' DC B 210 0.968 -4.151 -9.277 1.00 0.00 H new ATOM 0 H5'' DC B 210 1.693 -4.999 -7.926 1.00 0.00 H new ATOM 0 H4' DC B 210 2.768 -2.892 -8.153 1.00 0.00 H new ATOM 0 H3' DC B 210 1.600 -3.630 -5.709 1.00 0.00 H new ATOM 0 H2' DC B 210 -0.061 -1.928 -5.575 1.00 0.00 H new ATOM 0 H2'' DC B 210 1.305 -0.947 -5.083 1.00 0.00 H new ATOM 0 HO3' DC B 210 3.243 -2.303 -4.862 1.00 0.00 H new ATOM 0 H1' DC B 210 1.588 -0.006 -7.172 1.00 0.00 H new ATOM 0 H41 DC B 210 -4.805 1.434 -7.935 1.00 0.00 H new ATOM 0 H42 DC B 210 -3.892 2.929 -8.161 1.00 0.00 H new ATOM 0 H5 DC B 210 -3.752 -0.679 -7.485 1.00 0.00 H new ATOM 0 H6 DC B 210 -1.638 -1.843 -7.156 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -3.389 12.177 -9.343 1.00 0.00 O ATOM 1466 C5' DG C 211 -2.509 12.612 -8.305 1.00 0.00 C ATOM 1467 C4' DG C 211 -1.171 11.880 -8.364 1.00 0.00 C ATOM 1468 O4' DG C 211 -1.359 10.517 -7.956 1.00 0.00 O ATOM 1469 C3' DG C 211 -0.538 11.871 -9.754 1.00 0.00 C ATOM 1470 O3' DG C 211 0.862 12.143 -9.639 1.00 0.00 O ATOM 1471 C2' DG C 211 -0.743 10.452 -10.264 1.00 0.00 C ATOM 1472 C1' DG C 211 -0.908 9.637 -8.989 1.00 0.00 C ATOM 1473 N9 DG C 211 -1.882 8.537 -9.107 1.00 0.00 N ATOM 1474 C8 DG C 211 -3.176 8.581 -9.557 1.00 0.00 C ATOM 1475 N7 DG C 211 -3.784 7.429 -9.534 1.00 0.00 N ATOM 1476 C5 DG C 211 -2.827 6.554 -9.030 1.00 0.00 C ATOM 1477 C6 DG C 211 -2.912 5.157 -8.783 1.00 0.00 C ATOM 1478 O6 DG C 211 -3.869 4.407 -8.961 1.00 0.00 O ATOM 1479 N1 DG C 211 -1.719 4.657 -8.279 1.00 0.00 N ATOM 1480 C2 DG C 211 -0.585 5.405 -8.039 1.00 0.00 C ATOM 1481 N2 DG C 211 0.464 4.746 -7.549 1.00 0.00 N ATOM 1482 N3 DG C 211 -0.505 6.718 -8.268 1.00 0.00 N ATOM 1483 C4 DG C 211 -1.659 7.224 -8.764 1.00 0.00 C ATOM 0 H5' DG C 211 -2.976 12.441 -7.335 1.00 0.00 H new ATOM 0 H5'' DG C 211 -2.342 13.685 -8.394 1.00 0.00 H new ATOM 0 H4' DG C 211 -0.498 12.420 -7.698 1.00 0.00 H new ATOM 0 H3' DG C 211 -0.973 12.618 -10.418 1.00 0.00 H new ATOM 0 H2' DG C 211 -1.622 10.379 -10.904 1.00 0.00 H new ATOM 0 H2'' DG C 211 0.109 10.110 -10.852 1.00 0.00 H new ATOM 0 HO5' DG C 211 -4.238 12.663 -9.277 1.00 0.00 H new ATOM 0 H1' DG C 211 0.060 9.186 -8.771 1.00 0.00 H new ATOM 0 H8 DG C 211 -3.649 9.489 -9.900 1.00 0.00 H new ATOM 0 H1 DG C 211 -1.678 3.659 -8.070 1.00 0.00 H new ATOM 0 H21 DG C 211 1.332 5.244 -7.351 1.00 0.00 H new ATOM 0 H22 DG C 211 0.399 3.744 -7.372 1.00 0.00 H new ATOM 1496 P DA C 212 1.792 12.230 -10.951 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.877 13.200 -10.691 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.911 12.403 -12.128 1.00 0.00 O ATOM 1499 O5' DA C 212 2.434 10.755 -11.025 1.00 0.00 O ATOM 1500 C5' DA C 212 3.228 10.259 -9.941 1.00 0.00 C ATOM 1501 C4' DA C 212 3.689 8.827 -10.181 1.00 0.00 C ATOM 1502 O4' DA C 212 2.549 7.954 -10.132 1.00 0.00 O ATOM 1503 C3' DA C 212 4.369 8.625 -11.539 1.00 0.00 C ATOM 1504 O3' DA C 212 5.624 7.968 -11.341 1.00 0.00 O ATOM 1505 C2' DA C 212 3.435 7.706 -12.315 1.00 0.00 C ATOM 1506 C1' DA C 212 2.619 7.034 -11.224 1.00 0.00 C ATOM 1507 N9 DA C 212 1.242 6.689 -11.630 1.00 0.00 N ATOM 1508 C8 DA C 212 0.304 7.473 -12.248 1.00 0.00 C ATOM 1509 N7 DA C 212 -0.822 6.859 -12.485 1.00 0.00 N ATOM 1510 C5 DA C 212 -0.619 5.578 -11.988 1.00 0.00 C ATOM 1511 C6 DA C 212 -1.439 4.439 -11.936 1.00 0.00 C ATOM 1512 N6 DA C 212 -2.687 4.414 -12.406 1.00 0.00 N ATOM 1513 N1 DA C 212 -0.919 3.331 -11.378 1.00 0.00 N ATOM 1514 C2 DA C 212 0.322 3.365 -10.910 1.00 0.00 C ATOM 1515 N3 DA C 212 1.183 4.368 -10.902 1.00 0.00 N ATOM 1516 C4 DA C 212 0.636 5.464 -11.467 1.00 0.00 C ATOM 0 H5' DA C 212 2.650 10.304 -9.018 1.00 0.00 H new ATOM 0 H5'' DA C 212 4.098 10.902 -9.804 1.00 0.00 H new ATOM 0 H4' DA C 212 4.419 8.603 -9.403 1.00 0.00 H new ATOM 0 H3' DA C 212 4.551 9.565 -12.059 1.00 0.00 H new ATOM 0 H2' DA C 212 2.802 8.265 -13.004 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.988 6.979 -12.909 1.00 0.00 H new ATOM 0 H1' DA C 212 3.109 6.094 -10.971 1.00 0.00 H new ATOM 0 H8 DA C 212 0.481 8.505 -12.514 1.00 0.00 H new ATOM 0 H61 DA C 212 -3.239 3.559 -12.342 1.00 0.00 H new ATOM 0 H62 DA C 212 -3.089 5.250 -12.829 1.00 0.00 H new ATOM 0 H2 DA C 212 0.679 2.444 -10.474 1.00 0.00 H new ATOM 1528 P DG C 213 6.581 7.626 -12.590 1.00 0.00 P ATOM 1529 OP1 DG C 213 7.989 7.725 -12.145 1.00 0.00 O ATOM 1530 OP2 DG C 213 6.117 8.418 -13.752 1.00 0.00 O ATOM 1531 O5' DG C 213 6.242 6.080 -12.875 1.00 0.00 O ATOM 1532 C5' DG C 213 6.436 5.099 -11.849 1.00 0.00 C ATOM 1533 C4' DG C 213 6.040 3.704 -12.322 1.00 0.00 C ATOM 1534 O4' DG C 213 4.606 3.624 -12.457 1.00 0.00 O ATOM 1535 C3' DG C 213 6.649 3.321 -13.674 1.00 0.00 C ATOM 1536 O3' DG C 213 7.260 2.031 -13.570 1.00 0.00 O ATOM 1537 C2' DG C 213 5.471 3.258 -14.629 1.00 0.00 C ATOM 1538 C1' DG C 213 4.293 3.004 -13.707 1.00 0.00 C ATOM 1539 N9 DG C 213 3.014 3.559 -14.201 1.00 0.00 N ATOM 1540 C8 DG C 213 2.744 4.819 -14.664 1.00 0.00 C ATOM 1541 N7 DG C 213 1.509 4.991 -15.042 1.00 0.00 N ATOM 1542 C5 DG C 213 0.910 3.757 -14.814 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.431 3.341 -15.036 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.370 3.998 -15.482 1.00 0.00 O ATOM 1545 N1 DG C 213 -0.619 2.014 -14.673 1.00 0.00 N ATOM 1546 C2 DG C 213 0.360 1.188 -14.161 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.012 -0.059 -13.869 1.00 0.00 N ATOM 1548 N3 DG C 213 1.621 1.579 -13.951 1.00 0.00 N ATOM 1549 C4 DG C 213 1.823 2.872 -14.299 1.00 0.00 C ATOM 0 H5' DG C 213 5.846 5.367 -10.972 1.00 0.00 H new ATOM 0 H5'' DG C 213 7.482 5.096 -11.541 1.00 0.00 H new ATOM 0 H4' DG C 213 6.421 3.015 -11.568 1.00 0.00 H new ATOM 0 H3' DG C 213 7.410 4.027 -14.006 1.00 0.00 H new ATOM 0 H2' DG C 213 5.354 4.188 -15.186 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.589 2.460 -15.362 1.00 0.00 H new ATOM 0 H1' DG C 213 4.149 1.926 -13.632 1.00 0.00 H new ATOM 0 H8 DG C 213 3.488 5.600 -14.712 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.552 1.620 -14.794 1.00 0.00 H new ATOM 0 H21 DG C 213 0.667 -0.718 -13.487 1.00 0.00 H new ATOM 0 H22 DG C 213 -0.975 -0.354 -14.027 1.00 0.00 H new ATOM 1561 P DC C 214 7.942 1.339 -14.854 1.00 0.00 P ATOM 1562 OP1 DC C 214 9.114 0.560 -14.403 1.00 0.00 O ATOM 1563 OP2 DC C 214 8.095 2.371 -15.904 1.00 0.00 O ATOM 1564 O5' DC C 214 6.803 0.308 -15.342 1.00 0.00 O ATOM 1565 C5' DC C 214 6.369 -0.749 -14.477 1.00 0.00 C ATOM 1566 C4' DC C 214 5.299 -1.619 -15.128 1.00 0.00 C ATOM 1567 O4' DC C 214 4.101 -0.844 -15.295 1.00 0.00 O ATOM 1568 C3' DC C 214 5.702 -2.147 -16.509 1.00 0.00 C ATOM 1569 O3' DC C 214 5.506 -3.562 -16.548 1.00 0.00 O ATOM 1570 C2' DC C 214 4.740 -1.475 -17.482 1.00 0.00 C ATOM 1571 C1' DC C 214 3.565 -1.090 -16.597 1.00 0.00 C ATOM 1572 N1 DC C 214 2.842 0.121 -17.044 1.00 0.00 N ATOM 1573 C2 DC C 214 1.483 -0.005 -17.304 1.00 0.00 C ATOM 1574 O2 DC C 214 0.921 -1.086 -17.145 1.00 0.00 O ATOM 1575 N3 DC C 214 0.804 1.091 -17.734 1.00 0.00 N ATOM 1576 C4 DC C 214 1.427 2.263 -17.906 1.00 0.00 C ATOM 1577 N4 DC C 214 0.730 3.320 -18.325 1.00 0.00 N ATOM 1578 C5 DC C 214 2.825 2.398 -17.644 1.00 0.00 C ATOM 1579 C6 DC C 214 3.490 1.308 -17.217 1.00 0.00 C ATOM 0 H5' DC C 214 5.977 -0.323 -13.553 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.224 -1.369 -14.205 1.00 0.00 H new ATOM 0 H4' DC C 214 5.153 -2.474 -14.468 1.00 0.00 H new ATOM 0 H3' DC C 214 6.745 -1.940 -16.747 1.00 0.00 H new ATOM 0 H2' DC C 214 5.190 -0.603 -17.956 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.438 -2.151 -18.281 1.00 0.00 H new ATOM 0 H1' DC C 214 2.839 -1.902 -16.626 1.00 0.00 H new ATOM 0 H41 DC C 214 1.196 4.217 -18.459 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.269 3.231 -18.511 1.00 0.00 H new ATOM 0 H5 DC C 214 3.331 3.342 -17.784 1.00 0.00 H new ATOM 0 H6 DC C 214 4.548 1.375 -17.009 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.317 -2.905 -20.403 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.192 -2.173 -20.751 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.360 -0.883 -21.153 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.582 -0.339 -21.213 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.744 -1.095 -20.858 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.139 -0.482 -20.925 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.567 -2.362 -20.463 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.921 -2.692 -20.701 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.714 0.926 -21.605 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.110 -4.287 -19.933 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.827 -5.343 -20.757 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.187 -6.410 -19.728 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.143 -5.688 -18.379 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.625 -4.371 -18.601 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.206 -7.449 -19.739 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.504 -5.575 -17.704 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.408 -4.762 -18.462 1.00 0.00 O HETATM 1608 P 5CM C 215 5.861 -4.406 -17.871 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.526 -5.663 -17.460 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.533 -3.496 -18.827 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.640 1.351 -21.654 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.889 1.471 -21.856 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.349 -0.166 -21.947 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.190 0.381 -20.261 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.877 -1.222 -20.615 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 3.381 -5.150 -16.708 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.186 -5.743 -21.543 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.431 -2.966 -20.186 1.00 0.00 H new HETATM 0 H5' 5CM C 215 3.930 -6.570 -17.576 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.512 -6.275 -17.712 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.157 -6.863 -19.931 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.714 -4.939 -21.244 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.042 -4.489 -20.010 1.00 0.00 H new ATOM 1624 P DG C 216 1.036 -8.406 -21.022 1.00 0.00 P ATOM 1625 OP1 DG C 216 0.725 -9.772 -20.547 1.00 0.00 O ATOM 1626 OP2 DG C 216 2.198 -8.184 -21.913 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.270 -7.810 -21.750 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.430 -7.474 -20.981 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.550 -6.932 -21.860 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.174 -5.641 -22.356 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.867 -7.824 -23.063 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.276 -8.063 -23.117 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.437 -7.013 -24.276 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.429 -5.583 -23.761 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.398 -4.725 -24.378 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.064 -4.985 -24.567 1.00 0.00 C ATOM 1637 N7 DG C 216 0.585 -4.019 -25.159 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.388 -3.048 -25.378 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.275 -1.769 -25.988 1.00 0.00 C ATOM 1640 O6 DG C 216 0.729 -1.234 -26.455 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.494 -1.107 -26.010 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.678 -1.609 -25.510 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.749 -0.824 -25.624 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.785 -2.811 -24.937 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.604 -3.472 -24.905 1.00 0.00 C ATOM 0 H5' DG C 216 -1.165 -6.731 -20.229 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.781 -8.357 -20.447 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.441 -6.889 -21.234 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.363 -8.789 -23.013 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.453 -7.316 -24.634 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.130 -7.136 -25.108 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.393 -5.140 -24.011 1.00 0.00 H new ATOM 0 H8 DG C 216 0.407 -5.905 -24.254 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.517 -0.177 -26.428 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.653 -1.140 -25.273 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.665 0.093 -26.062 1.00 0.00 H new ATOM 1657 P DA C 217 -4.907 -8.989 -24.272 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.094 -9.679 -23.719 1.00 0.00 O ATOM 1659 OP2 DA C 217 -3.812 -9.779 -24.878 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.408 -7.914 -25.360 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.418 -6.958 -25.019 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.781 -6.073 -26.205 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.691 -5.178 -26.487 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.080 -6.858 -27.485 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.308 -6.391 -28.051 1.00 0.00 O ATOM 1666 C2' DA C 217 -5.926 -6.534 -28.418 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.411 -5.208 -27.889 1.00 0.00 C ATOM 1668 N9 DA C 217 -3.960 -5.008 -28.078 1.00 0.00 N ATOM 1669 C8 DA C 217 -2.928 -5.859 -27.781 1.00 0.00 C ATOM 1670 N7 DA C 217 -1.750 -5.386 -28.080 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.017 -4.131 -28.613 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.189 -3.120 -29.125 1.00 0.00 C ATOM 1673 N6 DA C 217 0.141 -3.222 -29.179 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.785 -2.002 -29.576 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.107 -1.907 -29.517 1.00 0.00 C ATOM 1676 N3 DA C 217 -3.987 -2.782 -29.059 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.361 -3.891 -28.615 1.00 0.00 C ATOM 0 H5' DA C 217 -6.067 -6.336 -24.195 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.309 -7.479 -24.668 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.687 -5.540 -25.918 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.178 -7.929 -27.308 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.156 -7.305 -28.389 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.256 -6.453 -29.454 1.00 0.00 H new ATOM 0 H1' DA C 217 -5.906 -4.414 -28.447 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.077 -6.833 -27.339 1.00 0.00 H new ATOM 0 H61 DA C 217 0.696 -2.456 -29.561 1.00 0.00 H new ATOM 0 H62 DA C 217 0.602 -4.066 -28.838 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.523 -0.985 -29.896 1.00 0.00 H new ATOM 1689 P DT C 218 -8.851 -6.990 -29.445 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.329 -7.001 -29.408 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.107 -8.239 -29.728 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.374 -5.880 -30.510 1.00 0.00 O ATOM 1693 C5' DT C 218 -8.830 -4.527 -30.395 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.282 -3.642 -31.508 1.00 0.00 C ATOM 1695 O4' DT C 218 -6.871 -3.455 -31.309 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.478 -4.237 -32.905 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.100 -3.263 -33.749 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.068 -4.509 -33.412 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.204 -3.591 -32.562 1.00 0.00 C ATOM 1700 N1 DT C 218 -4.838 -4.102 -32.310 1.00 0.00 N ATOM 1701 C2 DT C 218 -3.776 -3.297 -32.684 1.00 0.00 C ATOM 1702 O2 DT C 218 -3.940 -2.192 -33.191 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.513 -3.808 -32.451 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.224 -5.037 -31.884 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.057 -5.392 -31.711 1.00 0.00 O ATOM 1706 C5 DT C 218 -3.393 -5.806 -31.525 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.219 -7.184 -30.893 1.00 0.00 C ATOM 1708 C6 DT C 218 -4.635 -5.329 -31.743 1.00 0.00 C ATOM 0 H5' DT C 218 -8.527 -4.123 -29.429 1.00 0.00 H new ATOM 0 H5'' DT C 218 -9.920 -4.508 -30.421 1.00 0.00 H new ATOM 0 H4' DT C 218 -8.834 -2.704 -31.459 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.100 -5.132 -32.895 1.00 0.00 H new ATOM 0 H2' DT C 218 -6.790 -5.555 -33.284 1.00 0.00 H new ATOM 0 H2'' DT C 218 -6.972 -4.282 -34.474 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.080 -2.652 -33.101 1.00 0.00 H new ATOM 0 H3 DT C 218 -1.721 -3.225 -32.722 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.059 -7.389 -30.229 1.00 0.00 H new ATOM 0 H72 DT C 218 -3.182 -7.941 -31.676 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.291 -7.208 -30.321 1.00 0.00 H new ATOM 0 H6 DT C 218 -5.488 -5.929 -31.464 1.00 0.00 H new ATOM 1721 P DC C 219 -9.496 -3.629 -35.266 1.00 0.00 P ATOM 1722 OP1 DC C 219 -10.714 -2.864 -35.625 1.00 0.00 O ATOM 1723 OP2 DC C 219 -9.489 -5.103 -35.402 1.00 0.00 O ATOM 1724 O5' DC C 219 -8.263 -3.041 -36.113 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.013 -1.632 -36.137 1.00 0.00 C ATOM 1726 C4' DC C 219 -6.817 -1.285 -37.015 1.00 0.00 C ATOM 1727 O4' DC C 219 -5.615 -1.751 -36.382 1.00 0.00 O ATOM 1728 C3' DC C 219 -6.884 -1.914 -38.411 1.00 0.00 C ATOM 1729 O3' DC C 219 -6.664 -0.901 -39.396 1.00 0.00 O ATOM 1730 C2' DC C 219 -5.734 -2.906 -38.447 1.00 0.00 C ATOM 1731 C1' DC C 219 -4.801 -2.405 -37.357 1.00 0.00 C ATOM 1732 N1 DC C 219 -4.024 -3.469 -36.684 1.00 0.00 N ATOM 1733 C2 DC C 219 -2.647 -3.313 -36.623 1.00 0.00 C ATOM 1734 O2 DC C 219 -2.117 -2.315 -37.105 1.00 0.00 O ATOM 1735 N3 DC C 219 -1.913 -4.286 -36.017 1.00 0.00 N ATOM 1736 C4 DC C 219 -2.506 -5.368 -35.494 1.00 0.00 C ATOM 1737 N4 DC C 219 -1.761 -6.302 -34.908 1.00 0.00 N ATOM 1738 C5 DC C 219 -3.923 -5.530 -35.554 1.00 0.00 C ATOM 1739 C6 DC C 219 -4.637 -4.566 -36.153 1.00 0.00 C ATOM 0 H5' DC C 219 -7.834 -1.277 -35.122 1.00 0.00 H new ATOM 0 H5'' DC C 219 -8.897 -1.112 -36.505 1.00 0.00 H new ATOM 0 H4' DC C 219 -6.826 -0.202 -37.134 1.00 0.00 H new ATOM 0 H3' DC C 219 -7.847 -2.384 -38.611 1.00 0.00 H new ATOM 0 H2' DC C 219 -6.074 -3.922 -38.249 1.00 0.00 H new ATOM 0 H2'' DC C 219 -5.244 -2.918 -39.421 1.00 0.00 H new ATOM 0 H1' DC C 219 -4.068 -1.747 -37.825 1.00 0.00 H new ATOM 0 H41 DC C 219 -2.203 -7.129 -34.507 1.00 0.00 H new ATOM 0 H42 DC C 219 -0.748 -6.191 -34.860 1.00 0.00 H new ATOM 0 H5 DC C 219 -4.404 -6.400 -35.131 1.00 0.00 H new ATOM 0 H6 DC C 219 -5.711 -4.659 -36.216 1.00 0.00 H new ATOM 1751 P DC C 220 -6.682 -1.263 -40.965 1.00 0.00 P ATOM 1752 OP1 DC C 220 -7.194 -0.092 -41.711 1.00 0.00 O ATOM 1753 OP2 DC C 220 -7.336 -2.583 -41.125 1.00 0.00 O ATOM 1754 O5' DC C 220 -5.118 -1.436 -41.304 1.00 0.00 O ATOM 1755 C5' DC C 220 -4.219 -0.336 -41.134 1.00 0.00 C ATOM 1756 C4' DC C 220 -2.798 -0.696 -41.552 1.00 0.00 C ATOM 1757 O4' DC C 220 -2.234 -1.607 -40.588 1.00 0.00 O ATOM 1758 C3' DC C 220 -2.721 -1.362 -42.932 1.00 0.00 C ATOM 1759 O3' DC C 220 -1.758 -0.709 -43.766 1.00 0.00 O ATOM 1760 C2' DC C 220 -2.293 -2.792 -42.637 1.00 0.00 C ATOM 1761 C1' DC C 220 -1.596 -2.675 -41.290 1.00 0.00 C ATOM 1762 N1 DC C 220 -1.670 -3.895 -40.457 1.00 0.00 N ATOM 1763 C2 DC C 220 -0.476 -4.417 -39.982 1.00 0.00 C ATOM 1764 O2 DC C 220 0.587 -3.862 -40.246 1.00 0.00 O ATOM 1765 N3 DC C 220 -0.520 -5.550 -39.227 1.00 0.00 N ATOM 1766 C4 DC C 220 -1.688 -6.146 -38.947 1.00 0.00 C ATOM 1767 N4 DC C 220 -1.697 -7.252 -38.203 1.00 0.00 N ATOM 1768 C5 DC C 220 -2.919 -5.611 -39.434 1.00 0.00 C ATOM 1769 C6 DC C 220 -2.863 -4.494 -40.178 1.00 0.00 C ATOM 0 H5' DC C 220 -4.222 -0.022 -40.090 1.00 0.00 H new ATOM 0 H5'' DC C 220 -4.567 0.512 -41.723 1.00 0.00 H new ATOM 0 H4' DC C 220 -2.244 0.241 -41.601 1.00 0.00 H new ATOM 0 H3' DC C 220 -3.669 -1.310 -43.468 1.00 0.00 H new ATOM 0 H2' DC C 220 -3.148 -3.467 -42.591 1.00 0.00 H new ATOM 0 H2'' DC C 220 -1.623 -3.178 -43.405 1.00 0.00 H new ATOM 0 HO3' DC C 220 -1.727 -1.153 -44.639 1.00 0.00 H new ATOM 0 H1' DC C 220 -0.536 -2.504 -41.478 1.00 0.00 H new ATOM 0 H41 DC C 220 -2.581 -7.713 -37.985 1.00 0.00 H new ATOM 0 H42 DC C 220 -0.820 -7.638 -37.852 1.00 0.00 H new ATOM 0 H5 DC C 220 -3.862 -6.088 -39.212 1.00 0.00 H new ATOM 0 H6 DC C 220 -3.777 -4.064 -40.561 1.00 0.00 H new TER 1782 DC C 220