USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 GLN : amide:sc= -3.31! C(o=-6.1!,f=-13!) USER MOD Set 1.2: A 127 TYR OH : rot 15:sc= -2.8! USER MOD Single : A 79 SER OG : rot -78:sc= -0.408 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= 0.445 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -30:sc= -3.5! USER MOD Single : A 88 CYS SG : rot 10:sc= 0.224 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= -0.1 (180deg=-0.536) USER MOD Single : A 96 GLN :FLIP amide:sc= -2.83! C(o=-5!,f=-2.8!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -110:sc= -0.289 USER MOD Single : A 109 TYR OH : rot 165:sc= -2.39! USER MOD Single : A 112 SER OG : rot -47:sc= -0.269! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= -0.0028 (180deg=-0.177) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0528 K(o=-0.053,f=-1.2!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -1.8! C(o=-1.8!,f=-1.4!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= -0.0347 (180deg=-0.479) USER MOD Single : A 144 THR OG1 : rot -110:sc= -0.468 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.504 (180deg=-0.504) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.165 (180deg=-0.587) 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= -0.301 (180deg=-0.301) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 41.868 -0.435 -27.529 1.00 0.00 N ATOM 2 CA GLY A 78 40.786 -1.351 -27.070 1.00 0.00 C ATOM 3 C GLY A 78 39.427 -0.735 -27.381 1.00 0.00 C ATOM 4 O GLY A 78 38.434 -1.444 -27.544 1.00 0.00 O ATOM 0 HA2 GLY A 78 40.880 -2.318 -27.565 1.00 0.00 H new ATOM 0 HA3 GLY A 78 40.878 -1.531 -25.999 1.00 0.00 H new ATOM 10 N SER A 79 39.391 0.591 -27.464 1.00 0.00 N ATOM 11 CA SER A 79 38.148 1.295 -27.758 1.00 0.00 C ATOM 12 C SER A 79 37.227 1.286 -26.544 1.00 0.00 C ATOM 13 O SER A 79 36.631 2.307 -26.197 1.00 0.00 O ATOM 14 CB SER A 79 37.441 0.631 -28.940 1.00 0.00 C ATOM 15 OG SER A 79 36.519 -0.335 -28.455 1.00 0.00 O ATOM 0 H SER A 79 40.202 1.196 -27.333 1.00 0.00 H new ATOM 0 HA SER A 79 38.388 2.328 -28.010 1.00 0.00 H new ATOM 0 HB2 SER A 79 36.920 1.381 -29.535 1.00 0.00 H new ATOM 0 HB3 SER A 79 38.171 0.156 -29.595 1.00 0.00 H new ATOM 0 HG SER A 79 37.002 -1.148 -28.198 1.00 0.00 H new ATOM 21 N THR A 80 37.113 0.128 -25.901 1.00 0.00 N ATOM 22 CA THR A 80 36.260 0.000 -24.726 1.00 0.00 C ATOM 23 C THR A 80 37.085 0.110 -23.448 1.00 0.00 C ATOM 24 O THR A 80 38.267 -0.232 -23.430 1.00 0.00 O ATOM 25 CB THR A 80 35.534 -1.347 -24.753 1.00 0.00 C ATOM 26 OG1 THR A 80 36.491 -2.399 -24.742 1.00 0.00 O ATOM 27 CG2 THR A 80 34.681 -1.445 -26.018 1.00 0.00 C ATOM 0 H THR A 80 37.597 -0.728 -26.171 1.00 0.00 H new ATOM 0 HA THR A 80 35.529 0.808 -24.742 1.00 0.00 H new ATOM 0 HB THR A 80 34.890 -1.430 -23.877 1.00 0.00 H new ATOM 0 HG1 THR A 80 36.028 -3.263 -24.758 1.00 0.00 H new ATOM 0 HG21 THR A 80 34.165 -2.405 -26.035 1.00 0.00 H new ATOM 0 HG22 THR A 80 33.948 -0.639 -26.026 1.00 0.00 H new ATOM 0 HG23 THR A 80 35.321 -1.362 -26.896 1.00 0.00 H new ATOM 35 N GLU A 81 36.453 0.586 -22.380 1.00 0.00 N ATOM 36 CA GLU A 81 37.139 0.736 -21.101 1.00 0.00 C ATOM 37 C GLU A 81 36.168 1.214 -20.027 1.00 0.00 C ATOM 38 O GLU A 81 36.106 2.402 -19.713 1.00 0.00 O ATOM 39 CB GLU A 81 38.288 1.735 -21.238 1.00 0.00 C ATOM 40 CG GLU A 81 37.832 2.929 -22.082 1.00 0.00 C ATOM 41 CD GLU A 81 38.891 4.024 -22.052 1.00 0.00 C ATOM 42 OE1 GLU A 81 40.057 3.690 -21.923 1.00 0.00 O ATOM 43 OE2 GLU A 81 38.519 5.182 -22.156 1.00 0.00 O ATOM 0 H GLU A 81 35.474 0.873 -22.374 1.00 0.00 H new ATOM 0 HA GLU A 81 37.538 -0.235 -20.807 1.00 0.00 H new ATOM 0 HB2 GLU A 81 38.608 2.074 -20.253 1.00 0.00 H new ATOM 0 HB3 GLU A 81 39.148 1.254 -21.704 1.00 0.00 H new ATOM 0 HG2 GLU A 81 37.654 2.612 -23.110 1.00 0.00 H new ATOM 0 HG3 GLU A 81 36.887 3.315 -21.700 1.00 0.00 H new ATOM 50 N CYS A 82 35.409 0.282 -19.464 1.00 0.00 N ATOM 51 CA CYS A 82 34.441 0.622 -18.426 1.00 0.00 C ATOM 52 C CYS A 82 33.347 1.521 -18.994 1.00 0.00 C ATOM 53 O CYS A 82 33.015 1.441 -20.177 1.00 0.00 O ATOM 54 CB CYS A 82 35.140 1.336 -17.270 1.00 0.00 C ATOM 55 SG CYS A 82 34.246 1.010 -15.730 1.00 0.00 S ATOM 0 H CYS A 82 35.443 -0.708 -19.706 1.00 0.00 H new ATOM 0 HA CYS A 82 33.989 -0.300 -18.060 1.00 0.00 H new ATOM 0 HB2 CYS A 82 36.170 0.991 -17.185 1.00 0.00 H new ATOM 0 HB3 CYS A 82 35.178 2.408 -17.461 1.00 0.00 H new ATOM 0 HG CYS A 82 34.842 1.615 -14.746 1.00 0.00 H new ATOM 61 N ARG A 83 32.787 2.374 -18.143 1.00 0.00 N ATOM 62 CA ARG A 83 31.728 3.280 -18.570 1.00 0.00 C ATOM 63 C ARG A 83 30.582 2.502 -19.214 1.00 0.00 C ATOM 64 O ARG A 83 29.642 3.085 -19.751 1.00 0.00 O ATOM 65 CB ARG A 83 32.283 4.296 -19.572 1.00 0.00 C ATOM 66 CG ARG A 83 31.230 5.373 -19.853 1.00 0.00 C ATOM 67 CD ARG A 83 30.821 5.309 -21.326 1.00 0.00 C ATOM 68 NE ARG A 83 29.801 6.313 -21.607 1.00 0.00 N ATOM 69 CZ ARG A 83 28.951 6.164 -22.619 1.00 0.00 C ATOM 70 NH1 ARG A 83 29.018 5.105 -23.377 1.00 0.00 N ATOM 71 NH2 ARG A 83 28.047 7.078 -22.850 1.00 0.00 N ATOM 0 H ARG A 83 33.047 2.457 -17.160 1.00 0.00 H new ATOM 0 HA ARG A 83 31.348 3.804 -17.693 1.00 0.00 H new ATOM 0 HB2 ARG A 83 33.189 4.754 -19.176 1.00 0.00 H new ATOM 0 HB3 ARG A 83 32.559 3.793 -20.499 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.359 5.222 -19.215 1.00 0.00 H new ATOM 0 HG3 ARG A 83 31.630 6.359 -19.617 1.00 0.00 H new ATOM 0 HD2 ARG A 83 31.691 5.476 -21.961 1.00 0.00 H new ATOM 0 HD3 ARG A 83 30.440 4.316 -21.563 1.00 0.00 H new ATOM 0 HE ARG A 83 29.739 7.143 -21.018 1.00 0.00 H new ATOM 0 HH11 ARG A 83 29.723 4.390 -23.194 1.00 0.00 H new ATOM 0 HH12 ARG A 83 28.366 4.991 -24.153 1.00 0.00 H new ATOM 0 HH21 ARG A 83 27.994 7.905 -22.255 1.00 0.00 H new ATOM 0 HH22 ARG A 83 27.394 6.965 -23.626 1.00 0.00 H new ATOM 85 N LYS A 84 30.666 1.181 -19.153 1.00 0.00 N ATOM 86 CA LYS A 84 29.633 0.338 -19.741 1.00 0.00 C ATOM 87 C LYS A 84 28.262 0.698 -19.179 1.00 0.00 C ATOM 88 O LYS A 84 28.074 0.760 -17.965 1.00 0.00 O ATOM 89 CB LYS A 84 29.936 -1.133 -19.448 1.00 0.00 C ATOM 90 CG LYS A 84 28.903 -2.017 -20.150 1.00 0.00 C ATOM 91 CD LYS A 84 29.393 -3.468 -20.166 1.00 0.00 C ATOM 92 CE LYS A 84 29.410 -4.021 -18.739 1.00 0.00 C ATOM 93 NZ LYS A 84 29.640 -5.491 -18.781 1.00 0.00 N ATOM 0 H LYS A 84 31.430 0.673 -18.707 1.00 0.00 H new ATOM 0 HA LYS A 84 29.624 0.502 -20.819 1.00 0.00 H new ATOM 0 HB2 LYS A 84 30.939 -1.384 -19.792 1.00 0.00 H new ATOM 0 HB3 LYS A 84 29.914 -1.313 -18.373 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.944 -1.952 -19.635 1.00 0.00 H new ATOM 0 HG3 LYS A 84 28.742 -1.666 -21.169 1.00 0.00 H new ATOM 0 HD2 LYS A 84 28.741 -4.075 -20.794 1.00 0.00 H new ATOM 0 HD3 LYS A 84 30.392 -3.520 -20.599 1.00 0.00 H new ATOM 0 HE2 LYS A 84 30.194 -3.536 -18.158 1.00 0.00 H new ATOM 0 HE3 LYS A 84 28.465 -3.804 -18.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 29.652 -5.868 -17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 28.877 -5.947 -19.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 30.553 -5.687 -19.240 1.00 0.00 H new ATOM 107 N SER A 85 27.308 0.937 -20.073 1.00 0.00 N ATOM 108 CA SER A 85 25.956 1.293 -19.657 1.00 0.00 C ATOM 109 C SER A 85 24.988 1.174 -20.828 1.00 0.00 C ATOM 110 O SER A 85 23.833 0.777 -20.650 1.00 0.00 O ATOM 111 CB SER A 85 25.937 2.725 -19.120 1.00 0.00 C ATOM 112 OG SER A 85 27.072 2.930 -18.287 1.00 0.00 O ATOM 0 H SER A 85 27.444 0.891 -21.083 1.00 0.00 H new ATOM 0 HA SER A 85 25.643 0.606 -18.871 1.00 0.00 H new ATOM 0 HB2 SER A 85 25.945 3.436 -19.946 1.00 0.00 H new ATOM 0 HB3 SER A 85 25.021 2.902 -18.556 1.00 0.00 H new ATOM 0 HG SER A 85 27.326 2.082 -17.866 1.00 0.00 H new ATOM 118 N VAL A 86 25.463 1.528 -22.021 1.00 0.00 N ATOM 119 CA VAL A 86 24.627 1.462 -23.201 1.00 0.00 C ATOM 120 C VAL A 86 25.383 0.801 -24.363 1.00 0.00 C ATOM 121 O VAL A 86 26.501 1.212 -24.691 1.00 0.00 O ATOM 122 CB VAL A 86 24.174 2.856 -23.619 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.128 2.751 -24.735 1.00 0.00 C ATOM 124 CG2 VAL A 86 23.559 3.563 -22.412 1.00 0.00 C ATOM 0 H VAL A 86 26.413 1.859 -22.188 1.00 0.00 H new ATOM 0 HA VAL A 86 23.751 0.861 -22.956 1.00 0.00 H new ATOM 0 HB VAL A 86 25.031 3.422 -23.985 1.00 0.00 H new ATOM 0 HG11 VAL A 86 22.808 3.751 -25.029 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.563 2.241 -25.595 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.268 2.186 -24.376 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.232 4.561 -22.703 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.703 2.991 -22.053 1.00 0.00 H new ATOM 0 HG23 VAL A 86 24.302 3.641 -21.619 1.00 0.00 H new ATOM 134 N PRO A 87 24.803 -0.197 -24.981 1.00 0.00 N ATOM 135 CA PRO A 87 25.438 -0.912 -26.122 1.00 0.00 C ATOM 136 C PRO A 87 25.461 -0.068 -27.392 1.00 0.00 C ATOM 137 O PRO A 87 24.528 0.688 -27.665 1.00 0.00 O ATOM 138 CB PRO A 87 24.553 -2.150 -26.300 1.00 0.00 C ATOM 139 CG PRO A 87 23.219 -1.767 -25.757 1.00 0.00 C ATOM 140 CD PRO A 87 23.475 -0.749 -24.664 1.00 0.00 C ATOM 0 HA PRO A 87 26.484 -1.151 -25.929 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.482 -2.434 -27.350 1.00 0.00 H new ATOM 0 HB3 PRO A 87 24.964 -3.006 -25.765 1.00 0.00 H new ATOM 0 HG2 PRO A 87 22.588 -1.345 -26.540 1.00 0.00 H new ATOM 0 HG3 PRO A 87 22.697 -2.638 -25.361 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.712 0.029 -24.659 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.463 -1.213 -23.678 1.00 0.00 H new ATOM 148 N CYS A 88 26.530 -0.208 -28.170 1.00 0.00 N ATOM 149 CA CYS A 88 26.658 0.544 -29.412 1.00 0.00 C ATOM 150 C CYS A 88 25.898 -0.152 -30.537 1.00 0.00 C ATOM 151 O CYS A 88 25.714 -1.367 -30.517 1.00 0.00 O ATOM 152 CB CYS A 88 28.136 0.672 -29.793 1.00 0.00 C ATOM 153 SG CYS A 88 28.765 -0.942 -30.321 1.00 0.00 S ATOM 0 H CYS A 88 27.313 -0.829 -27.965 1.00 0.00 H new ATOM 0 HA CYS A 88 26.234 1.537 -29.262 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.254 1.400 -30.595 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.711 1.038 -28.943 1.00 0.00 H new ATOM 0 HG CYS A 88 27.773 -1.771 -30.456 1.00 0.00 H new ATOM 159 N GLY A 89 25.467 0.630 -31.522 1.00 0.00 N ATOM 160 CA GLY A 89 24.732 0.082 -32.657 1.00 0.00 C ATOM 161 C GLY A 89 23.227 0.173 -32.429 1.00 0.00 C ATOM 162 O GLY A 89 22.442 0.100 -33.372 1.00 0.00 O ATOM 0 H GLY A 89 25.613 1.639 -31.558 1.00 0.00 H new ATOM 0 HA2 GLY A 89 24.999 0.624 -33.564 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.018 -0.958 -32.812 1.00 0.00 H new ATOM 166 N TRP A 90 22.834 0.346 -31.172 1.00 0.00 N ATOM 167 CA TRP A 90 21.419 0.455 -30.828 1.00 0.00 C ATOM 168 C TRP A 90 21.042 1.910 -30.578 1.00 0.00 C ATOM 169 O TRP A 90 21.901 2.739 -30.276 1.00 0.00 O ATOM 170 CB TRP A 90 21.118 -0.375 -29.584 1.00 0.00 C ATOM 171 CG TRP A 90 21.286 -1.826 -29.905 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.474 -2.461 -30.033 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.256 -2.835 -30.120 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.240 -3.790 -30.328 1.00 0.00 N ATOM 175 CE2 TRP A 90 20.889 -4.073 -30.389 1.00 0.00 C ATOM 176 CE3 TRP A 90 18.851 -2.797 -30.113 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.153 -5.230 -30.641 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.107 -3.961 -30.365 1.00 0.00 C ATOM 179 CH2 TRP A 90 18.758 -5.176 -30.630 1.00 0.00 C ATOM 0 H TRP A 90 23.470 0.414 -30.378 1.00 0.00 H new ATOM 0 HA TRP A 90 20.830 0.077 -31.664 1.00 0.00 H new ATOM 0 HB2 TRP A 90 21.788 -0.090 -28.772 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.101 -0.182 -29.241 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.446 -2.004 -29.923 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.976 -4.479 -30.482 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.340 -1.867 -29.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.659 -6.162 -30.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.028 -3.921 -30.355 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.181 -6.068 -30.825 1.00 0.00 H new ATOM 190 N GLU A 91 19.754 2.215 -30.707 1.00 0.00 N ATOM 191 CA GLU A 91 19.273 3.576 -30.490 1.00 0.00 C ATOM 192 C GLU A 91 18.116 3.579 -29.496 1.00 0.00 C ATOM 193 O GLU A 91 17.333 2.631 -29.441 1.00 0.00 O ATOM 194 CB GLU A 91 18.814 4.183 -31.815 1.00 0.00 C ATOM 195 CG GLU A 91 19.994 4.229 -32.791 1.00 0.00 C ATOM 196 CD GLU A 91 20.096 2.908 -33.548 1.00 0.00 C ATOM 197 OE1 GLU A 91 19.424 1.968 -33.157 1.00 0.00 O ATOM 198 OE2 GLU A 91 20.844 2.858 -34.508 1.00 0.00 O ATOM 0 H GLU A 91 19.029 1.543 -30.959 1.00 0.00 H new ATOM 0 HA GLU A 91 20.089 4.173 -30.083 1.00 0.00 H new ATOM 0 HB2 GLU A 91 18.002 3.591 -32.237 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.424 5.188 -31.651 1.00 0.00 H new ATOM 0 HG2 GLU A 91 19.863 5.052 -33.494 1.00 0.00 H new ATOM 0 HG3 GLU A 91 20.919 4.419 -32.247 1.00 0.00 H new ATOM 205 N ARG A 92 18.013 4.654 -28.718 1.00 0.00 N ATOM 206 CA ARG A 92 16.947 4.774 -27.730 1.00 0.00 C ATOM 207 C ARG A 92 16.048 5.961 -28.056 1.00 0.00 C ATOM 208 O ARG A 92 16.529 7.067 -28.298 1.00 0.00 O ATOM 209 CB ARG A 92 17.550 4.953 -26.336 1.00 0.00 C ATOM 210 CG ARG A 92 17.984 3.592 -25.788 1.00 0.00 C ATOM 211 CD ARG A 92 19.217 3.766 -24.901 1.00 0.00 C ATOM 212 NE ARG A 92 18.922 4.674 -23.798 1.00 0.00 N ATOM 213 CZ ARG A 92 19.627 4.639 -22.672 1.00 0.00 C ATOM 214 NH1 ARG A 92 20.601 3.781 -22.539 1.00 0.00 N ATOM 215 NH2 ARG A 92 19.345 5.463 -21.701 1.00 0.00 N ATOM 0 H ARG A 92 18.651 5.449 -28.753 1.00 0.00 H new ATOM 0 HA ARG A 92 16.348 3.864 -27.753 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.405 5.628 -26.382 1.00 0.00 H new ATOM 0 HB3 ARG A 92 16.819 5.409 -25.668 1.00 0.00 H new ATOM 0 HG2 ARG A 92 17.172 3.143 -25.216 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.208 2.912 -26.610 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.532 2.798 -24.510 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.046 4.157 -25.491 1.00 0.00 H new ATOM 0 HE ARG A 92 18.162 5.347 -23.893 1.00 0.00 H new ATOM 0 HH11 ARG A 92 20.821 3.137 -23.299 1.00 0.00 H new ATOM 0 HH12 ARG A 92 21.142 3.754 -21.675 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.584 6.134 -21.806 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.886 5.437 -20.837 1.00 0.00 H new ATOM 229 N VAL A 93 14.742 5.719 -28.063 1.00 0.00 N ATOM 230 CA VAL A 93 13.775 6.768 -28.363 1.00 0.00 C ATOM 231 C VAL A 93 12.722 6.870 -27.273 1.00 0.00 C ATOM 232 O VAL A 93 12.166 5.862 -26.853 1.00 0.00 O ATOM 233 CB VAL A 93 13.098 6.477 -29.703 1.00 0.00 C ATOM 234 CG1 VAL A 93 11.845 7.342 -29.837 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.064 6.813 -30.846 1.00 0.00 C ATOM 0 H VAL A 93 14.329 4.808 -27.865 1.00 0.00 H new ATOM 0 HA VAL A 93 14.308 7.718 -28.416 1.00 0.00 H new ATOM 0 HB VAL A 93 12.825 5.423 -29.750 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.361 7.136 -30.792 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.156 7.113 -29.024 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.123 8.395 -29.791 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.583 6.606 -31.802 1.00 0.00 H new ATOM 0 HG22 VAL A 93 14.334 7.868 -30.796 1.00 0.00 H new ATOM 0 HG23 VAL A 93 14.963 6.204 -30.753 1.00 0.00 H new ATOM 245 N VAL A 94 12.451 8.094 -26.825 1.00 0.00 N ATOM 246 CA VAL A 94 11.451 8.312 -25.788 1.00 0.00 C ATOM 247 C VAL A 94 10.378 9.278 -26.278 1.00 0.00 C ATOM 248 O VAL A 94 10.683 10.310 -26.876 1.00 0.00 O ATOM 249 CB VAL A 94 12.117 8.881 -24.534 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.198 7.914 -24.048 1.00 0.00 C ATOM 251 CG2 VAL A 94 12.755 10.233 -24.862 1.00 0.00 C ATOM 0 H VAL A 94 12.907 8.942 -27.162 1.00 0.00 H new ATOM 0 HA VAL A 94 10.984 7.356 -25.550 1.00 0.00 H new ATOM 0 HB VAL A 94 11.367 9.013 -23.754 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.673 8.319 -23.154 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.746 6.950 -23.814 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.947 7.783 -24.829 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.229 10.638 -23.968 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.504 10.102 -25.643 1.00 0.00 H new ATOM 0 HG23 VAL A 94 11.986 10.923 -25.209 1.00 0.00 H new ATOM 261 N LYS A 95 9.119 8.940 -26.012 1.00 0.00 N ATOM 262 CA LYS A 95 8.007 9.789 -26.421 1.00 0.00 C ATOM 263 C LYS A 95 6.977 9.904 -25.302 1.00 0.00 C ATOM 264 O LYS A 95 6.478 8.899 -24.797 1.00 0.00 O ATOM 265 CB LYS A 95 7.340 9.211 -27.672 1.00 0.00 C ATOM 266 CG LYS A 95 8.295 9.328 -28.862 1.00 0.00 C ATOM 267 CD LYS A 95 7.620 8.765 -30.115 1.00 0.00 C ATOM 268 CE LYS A 95 8.569 8.891 -31.307 1.00 0.00 C ATOM 269 NZ LYS A 95 8.840 10.332 -31.579 1.00 0.00 N ATOM 0 H LYS A 95 8.846 8.090 -25.519 1.00 0.00 H new ATOM 0 HA LYS A 95 8.398 10.782 -26.642 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.076 8.167 -27.506 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.413 9.745 -27.882 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.569 10.371 -29.021 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.217 8.784 -28.657 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.353 7.720 -29.958 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.694 9.304 -30.315 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.502 8.368 -31.099 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.129 8.421 -32.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.172 10.444 -32.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.967 10.881 -31.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.571 10.677 -30.925 1.00 0.00 H new ATOM 283 N GLN A 96 6.661 11.138 -24.923 1.00 0.00 N ATOM 284 CA GLN A 96 5.686 11.376 -23.863 1.00 0.00 C ATOM 285 C GLN A 96 4.284 11.517 -24.451 1.00 0.00 C ATOM 286 O GLN A 96 4.111 12.068 -25.537 1.00 0.00 O ATOM 287 CB GLN A 96 6.046 12.647 -23.094 1.00 0.00 C ATOM 288 CG GLN A 96 6.798 13.608 -24.015 1.00 0.00 C ATOM 289 CD GLN A 96 8.285 13.267 -24.022 1.00 0.00 C ATOM 290 OE1 GLN A 96 8.676 12.090 -23.614 1.00 0.00 O flip ATOM 291 NE2 GLN A 96 9.110 14.094 -24.410 1.00 0.00 N flip ATOM 0 H GLN A 96 7.062 11.983 -25.330 1.00 0.00 H new ATOM 0 HA GLN A 96 5.703 10.525 -23.182 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.142 13.123 -22.715 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.662 12.399 -22.230 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.397 13.544 -25.027 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.653 14.635 -23.679 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.801 15.012 -24.728 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.103 13.861 -24.414 1.00 0.00 H new ATOM 300 N ARG A 97 3.291 11.010 -23.729 1.00 0.00 N ATOM 301 CA ARG A 97 1.909 11.082 -24.190 1.00 0.00 C ATOM 302 C ARG A 97 1.397 12.514 -24.106 1.00 0.00 C ATOM 303 O ARG A 97 1.658 13.219 -23.131 1.00 0.00 O ATOM 304 CB ARG A 97 1.028 10.172 -23.334 1.00 0.00 C ATOM 305 CG ARG A 97 1.551 8.736 -23.396 1.00 0.00 C ATOM 306 CD ARG A 97 1.078 8.068 -24.689 1.00 0.00 C ATOM 307 NE ARG A 97 1.463 6.663 -24.699 1.00 0.00 N ATOM 308 CZ ARG A 97 0.708 5.740 -24.112 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.396 6.088 -23.511 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.075 4.489 -24.135 1.00 0.00 N ATOM 0 H ARG A 97 3.415 10.548 -22.828 1.00 0.00 H new ATOM 0 HA ARG A 97 1.870 10.752 -25.228 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.022 10.522 -22.302 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.002 10.209 -23.689 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.640 8.734 -23.352 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.196 8.172 -22.533 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.005 8.157 -24.778 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.511 8.578 -25.550 1.00 0.00 H new ATOM 0 HE ARG A 97 2.326 6.383 -25.164 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.679 7.068 -23.492 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.976 5.380 -23.060 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.940 4.220 -24.603 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.497 3.779 -23.685 1.00 0.00 H new ATOM 324 N LEU A 98 0.674 12.941 -25.139 1.00 0.00 N ATOM 325 CA LEU A 98 0.139 14.297 -25.176 1.00 0.00 C ATOM 326 C LEU A 98 -1.372 14.283 -24.991 1.00 0.00 C ATOM 327 O LEU A 98 -1.949 15.239 -24.471 1.00 0.00 O ATOM 328 CB LEU A 98 0.485 14.957 -26.515 1.00 0.00 C ATOM 329 CG LEU A 98 1.927 15.470 -26.475 1.00 0.00 C ATOM 330 CD1 LEU A 98 2.887 14.294 -26.278 1.00 0.00 C ATOM 331 CD2 LEU A 98 2.251 16.175 -27.794 1.00 0.00 C ATOM 0 H LEU A 98 0.447 12.372 -25.955 1.00 0.00 H new ATOM 0 HA LEU A 98 0.587 14.867 -24.362 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.365 14.240 -27.327 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.200 15.781 -26.714 1.00 0.00 H new ATOM 0 HG LEU A 98 2.039 16.170 -25.647 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.913 14.662 -26.250 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.657 13.790 -25.340 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.776 13.592 -27.104 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.277 16.541 -27.768 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.137 15.472 -28.620 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.570 17.014 -27.935 1.00 0.00 H new ATOM 343 N PHE A 99 -2.007 13.198 -25.423 1.00 0.00 N ATOM 344 CA PHE A 99 -3.456 13.077 -25.301 1.00 0.00 C ATOM 345 C PHE A 99 -3.833 11.715 -24.722 1.00 0.00 C ATOM 346 O PHE A 99 -3.200 10.707 -25.037 1.00 0.00 O ATOM 347 CB PHE A 99 -4.105 13.241 -26.677 1.00 0.00 C ATOM 348 CG PHE A 99 -3.751 14.598 -27.239 1.00 0.00 C ATOM 349 CD1 PHE A 99 -2.541 14.777 -27.921 1.00 0.00 C ATOM 350 CD2 PHE A 99 -4.633 15.674 -27.084 1.00 0.00 C ATOM 351 CE1 PHE A 99 -2.213 16.033 -28.445 1.00 0.00 C ATOM 352 CE2 PHE A 99 -4.305 16.930 -27.609 1.00 0.00 C ATOM 353 CZ PHE A 99 -3.094 17.109 -28.288 1.00 0.00 C ATOM 0 H PHE A 99 -1.547 12.397 -25.856 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.814 13.857 -24.630 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.761 12.455 -27.350 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.187 13.140 -26.596 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.861 13.947 -28.043 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.567 15.535 -26.559 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.280 16.172 -28.971 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.986 17.760 -27.490 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.839 18.078 -28.691 1.00 0.00 H new ATOM 363 N GLY A 100 -4.863 11.697 -23.880 1.00 0.00 N ATOM 364 CA GLY A 100 -5.318 10.456 -23.270 1.00 0.00 C ATOM 365 C GLY A 100 -5.187 10.516 -21.753 1.00 0.00 C ATOM 366 O GLY A 100 -4.470 11.357 -21.214 1.00 0.00 O ATOM 0 H GLY A 100 -5.394 12.524 -23.607 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.357 10.272 -23.542 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.734 9.621 -23.657 1.00 0.00 H new ATOM 370 N LYS A 101 -5.888 9.617 -21.070 1.00 0.00 N ATOM 371 CA LYS A 101 -5.848 9.575 -19.614 1.00 0.00 C ATOM 372 C LYS A 101 -4.411 9.415 -19.126 1.00 0.00 C ATOM 373 O LYS A 101 -4.084 9.776 -17.996 1.00 0.00 O ATOM 374 CB LYS A 101 -6.697 8.411 -19.102 1.00 0.00 C ATOM 375 CG LYS A 101 -7.205 8.736 -17.697 1.00 0.00 C ATOM 376 CD LYS A 101 -7.891 7.501 -17.102 1.00 0.00 C ATOM 377 CE LYS A 101 -6.848 6.619 -16.409 1.00 0.00 C ATOM 378 NZ LYS A 101 -7.527 5.458 -15.768 1.00 0.00 N ATOM 0 H LYS A 101 -6.487 8.912 -21.499 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.250 10.512 -19.228 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.537 8.236 -19.774 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.106 7.495 -19.085 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.375 9.046 -17.062 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -7.905 9.570 -17.736 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -8.656 7.806 -16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.394 6.938 -17.888 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.113 6.269 -17.134 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.307 7.197 -15.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.819 4.859 -15.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.213 5.801 -15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.024 4.902 -16.493 1.00 0.00 H new ATOM 392 N THR A 102 -3.556 8.868 -19.988 1.00 0.00 N ATOM 393 CA THR A 102 -2.159 8.666 -19.633 1.00 0.00 C ATOM 394 C THR A 102 -1.337 9.906 -19.952 1.00 0.00 C ATOM 395 O THR A 102 -0.168 9.993 -19.577 1.00 0.00 O ATOM 396 CB THR A 102 -1.593 7.469 -20.402 1.00 0.00 C ATOM 397 OG1 THR A 102 -1.642 7.739 -21.796 1.00 0.00 O ATOM 398 CG2 THR A 102 -2.420 6.223 -20.089 1.00 0.00 C ATOM 0 H THR A 102 -3.806 8.560 -20.928 1.00 0.00 H new ATOM 0 HA THR A 102 -2.103 8.473 -18.562 1.00 0.00 H new ATOM 0 HB THR A 102 -0.559 7.298 -20.102 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.318 7.167 -22.216 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.016 5.371 -20.637 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.379 6.019 -19.019 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.455 6.389 -20.388 1.00 0.00 H new ATOM 406 N ALA A 103 -1.958 10.859 -20.643 1.00 0.00 N ATOM 407 CA ALA A 103 -1.272 12.097 -21.015 1.00 0.00 C ATOM 408 C ALA A 103 -0.242 12.484 -19.958 1.00 0.00 C ATOM 409 O ALA A 103 -0.595 12.934 -18.869 1.00 0.00 O ATOM 410 CB ALA A 103 -2.292 13.229 -21.159 1.00 0.00 C ATOM 0 H ALA A 103 -2.927 10.800 -20.955 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.760 11.933 -21.963 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.778 14.149 -21.436 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.015 12.971 -21.932 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.810 13.374 -20.211 1.00 0.00 H new ATOM 416 N GLY A 104 1.031 12.287 -20.286 1.00 0.00 N ATOM 417 CA GLY A 104 2.113 12.602 -19.362 1.00 0.00 C ATOM 418 C GLY A 104 3.020 11.396 -19.131 1.00 0.00 C ATOM 419 O GLY A 104 4.143 11.540 -18.650 1.00 0.00 O ATOM 0 H GLY A 104 1.338 11.911 -21.183 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.701 13.430 -19.757 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.696 12.933 -18.411 1.00 0.00 H new ATOM 423 N ARG A 105 2.530 10.215 -19.491 1.00 0.00 N ATOM 424 CA ARG A 105 3.312 8.995 -19.333 1.00 0.00 C ATOM 425 C ARG A 105 4.481 8.983 -20.313 1.00 0.00 C ATOM 426 O ARG A 105 4.446 9.660 -21.342 1.00 0.00 O ATOM 427 CB ARG A 105 2.433 7.771 -19.574 1.00 0.00 C ATOM 428 CG ARG A 105 3.021 6.562 -18.846 1.00 0.00 C ATOM 429 CD ARG A 105 2.493 6.521 -17.409 1.00 0.00 C ATOM 430 NE ARG A 105 1.047 6.343 -17.411 1.00 0.00 N ATOM 431 CZ ARG A 105 0.342 6.438 -16.290 1.00 0.00 C ATOM 432 NH1 ARG A 105 0.944 6.695 -15.161 1.00 0.00 N ATOM 433 NH2 ARG A 105 -0.952 6.275 -16.316 1.00 0.00 N ATOM 0 H ARG A 105 1.602 10.077 -19.891 1.00 0.00 H new ATOM 0 HA ARG A 105 3.700 8.965 -18.315 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.420 7.963 -19.220 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.364 7.566 -20.642 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.753 5.644 -19.369 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.109 6.621 -18.843 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.967 5.705 -16.863 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.753 7.445 -16.892 1.00 0.00 H new ATOM 0 HE ARG A 105 0.568 6.142 -18.289 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.956 6.823 -15.140 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.403 6.768 -14.300 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.423 6.074 -17.198 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.493 6.348 -15.454 1.00 0.00 H new ATOM 447 N PHE A 106 5.517 8.219 -19.984 1.00 0.00 N ATOM 448 CA PHE A 106 6.695 8.135 -20.839 1.00 0.00 C ATOM 449 C PHE A 106 6.806 6.754 -21.475 1.00 0.00 C ATOM 450 O PHE A 106 6.724 5.738 -20.785 1.00 0.00 O ATOM 451 CB PHE A 106 7.954 8.418 -20.013 1.00 0.00 C ATOM 452 CG PHE A 106 7.915 9.838 -19.502 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.442 10.877 -20.282 1.00 0.00 C ATOM 454 CD2 PHE A 106 7.354 10.119 -18.251 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.406 12.194 -19.810 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.317 11.437 -17.780 1.00 0.00 C ATOM 457 CZ PHE A 106 7.843 12.474 -18.558 1.00 0.00 C ATOM 0 H PHE A 106 5.565 7.653 -19.137 1.00 0.00 H new ATOM 0 HA PHE A 106 6.598 8.877 -21.631 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.017 7.721 -19.177 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.844 8.265 -20.623 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.876 10.661 -21.247 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.950 9.319 -17.649 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.812 12.994 -20.411 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.882 11.653 -16.815 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.815 13.490 -18.193 1.00 0.00 H new ATOM 467 N ASP A 107 7.007 6.728 -22.791 1.00 0.00 N ATOM 468 CA ASP A 107 7.146 5.465 -23.510 1.00 0.00 C ATOM 469 C ASP A 107 8.487 5.416 -24.234 1.00 0.00 C ATOM 470 O ASP A 107 8.791 6.283 -25.055 1.00 0.00 O ATOM 471 CB ASP A 107 6.011 5.311 -24.520 1.00 0.00 C ATOM 472 CG ASP A 107 4.676 5.617 -23.850 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.298 6.776 -23.834 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.049 4.687 -23.372 1.00 0.00 O ATOM 0 H ASP A 107 7.077 7.560 -23.377 1.00 0.00 H new ATOM 0 HA ASP A 107 7.100 4.647 -22.791 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.168 5.985 -25.362 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.003 4.297 -24.920 1.00 0.00 H new ATOM 479 N VAL A 108 9.291 4.404 -23.911 1.00 0.00 N ATOM 480 CA VAL A 108 10.606 4.264 -24.524 1.00 0.00 C ATOM 481 C VAL A 108 10.779 2.868 -25.114 1.00 0.00 C ATOM 482 O VAL A 108 10.161 1.910 -24.653 1.00 0.00 O ATOM 483 CB VAL A 108 11.694 4.510 -23.476 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.320 5.726 -22.624 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.829 3.281 -22.581 1.00 0.00 C ATOM 0 H VAL A 108 9.056 3.677 -23.235 1.00 0.00 H new ATOM 0 HA VAL A 108 10.693 4.998 -25.325 1.00 0.00 H new ATOM 0 HB VAL A 108 12.643 4.698 -23.978 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.096 5.900 -21.878 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.228 6.604 -23.263 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.370 5.541 -22.123 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.604 3.457 -21.835 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.880 3.090 -22.080 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.099 2.417 -23.188 1.00 0.00 H new ATOM 495 N TYR A 109 11.627 2.764 -26.131 1.00 0.00 N ATOM 496 CA TYR A 109 11.885 1.480 -26.774 1.00 0.00 C ATOM 497 C TYR A 109 13.244 1.488 -27.462 1.00 0.00 C ATOM 498 O TYR A 109 13.805 2.550 -27.729 1.00 0.00 O ATOM 499 CB TYR A 109 10.786 1.170 -27.789 1.00 0.00 C ATOM 500 CG TYR A 109 10.659 2.321 -28.755 1.00 0.00 C ATOM 501 CD1 TYR A 109 11.436 2.350 -29.918 1.00 0.00 C ATOM 502 CD2 TYR A 109 9.762 3.361 -28.484 1.00 0.00 C ATOM 503 CE1 TYR A 109 11.313 3.422 -30.812 1.00 0.00 C ATOM 504 CE2 TYR A 109 9.641 4.431 -29.377 1.00 0.00 C ATOM 505 CZ TYR A 109 10.417 4.462 -30.542 1.00 0.00 C ATOM 506 OH TYR A 109 10.297 5.517 -31.424 1.00 0.00 O ATOM 0 H TYR A 109 12.145 3.548 -26.527 1.00 0.00 H new ATOM 0 HA TYR A 109 11.890 0.705 -26.007 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.022 0.252 -28.328 1.00 0.00 H new ATOM 0 HB3 TYR A 109 9.838 1.004 -27.277 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.129 1.548 -30.126 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.163 3.337 -27.585 1.00 0.00 H new ATOM 0 HE1 TYR A 109 11.911 3.445 -31.711 1.00 0.00 H new ATOM 0 HE2 TYR A 109 8.949 5.233 -29.168 1.00 0.00 H new ATOM 0 HH TYR A 109 9.481 6.021 -31.222 1.00 0.00 H new ATOM 516 N PHE A 110 13.769 0.298 -27.741 1.00 0.00 N ATOM 517 CA PHE A 110 15.070 0.180 -28.392 1.00 0.00 C ATOM 518 C PHE A 110 14.909 -0.278 -29.834 1.00 0.00 C ATOM 519 O PHE A 110 14.043 -1.099 -30.139 1.00 0.00 O ATOM 520 CB PHE A 110 15.941 -0.816 -27.627 1.00 0.00 C ATOM 521 CG PHE A 110 15.071 -1.896 -27.029 1.00 0.00 C ATOM 522 CD1 PHE A 110 14.332 -1.634 -25.869 1.00 0.00 C ATOM 523 CD2 PHE A 110 15.000 -3.157 -27.634 1.00 0.00 C ATOM 524 CE1 PHE A 110 13.524 -2.631 -25.312 1.00 0.00 C ATOM 525 CE2 PHE A 110 14.189 -4.155 -27.076 1.00 0.00 C ATOM 526 CZ PHE A 110 13.453 -3.892 -25.916 1.00 0.00 C ATOM 0 H PHE A 110 13.318 -0.592 -27.528 1.00 0.00 H new ATOM 0 HA PHE A 110 15.550 1.159 -28.391 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.679 -1.258 -28.297 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.493 -0.302 -26.840 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.386 -0.661 -25.404 1.00 0.00 H new ATOM 0 HD2 PHE A 110 15.569 -3.360 -28.529 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.955 -2.428 -24.417 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.132 -5.128 -27.542 1.00 0.00 H new ATOM 0 HZ PHE A 110 12.830 -4.662 -25.486 1.00 0.00 H new ATOM 536 N ILE A 111 15.747 0.261 -30.717 1.00 0.00 N ATOM 537 CA ILE A 111 15.677 -0.094 -32.128 1.00 0.00 C ATOM 538 C ILE A 111 16.976 -0.755 -32.572 1.00 0.00 C ATOM 539 O ILE A 111 18.057 -0.175 -32.445 1.00 0.00 O ATOM 540 CB ILE A 111 15.434 1.161 -32.969 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.264 1.952 -32.377 1.00 0.00 C ATOM 542 CG2 ILE A 111 15.083 0.753 -34.404 1.00 0.00 C ATOM 543 CD1 ILE A 111 14.064 3.245 -33.171 1.00 0.00 C ATOM 0 H ILE A 111 16.474 0.937 -30.482 1.00 0.00 H new ATOM 0 HA ILE A 111 14.853 -0.794 -32.270 1.00 0.00 H new ATOM 0 HB ILE A 111 16.334 1.776 -32.969 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.355 1.352 -32.405 1.00 0.00 H new ATOM 0 HG13 ILE A 111 14.461 2.183 -31.330 1.00 0.00 H new ATOM 0 HG21 ILE A 111 14.910 1.646 -35.004 1.00 0.00 H new ATOM 0 HG22 ILE A 111 15.907 0.183 -34.832 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.182 0.140 -34.398 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.231 3.806 -32.748 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.971 3.847 -33.120 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.848 3.003 -34.212 1.00 0.00 H new ATOM 555 N SER A 112 16.864 -1.971 -33.101 1.00 0.00 N ATOM 556 CA SER A 112 18.031 -2.698 -33.562 1.00 0.00 C ATOM 557 C SER A 112 18.660 -2.000 -34.768 1.00 0.00 C ATOM 558 O SER A 112 17.970 -1.313 -35.520 1.00 0.00 O ATOM 559 CB SER A 112 17.640 -4.128 -33.946 1.00 0.00 C ATOM 560 OG SER A 112 17.293 -4.848 -32.774 1.00 0.00 O ATOM 0 H SER A 112 15.980 -2.466 -33.218 1.00 0.00 H new ATOM 0 HA SER A 112 18.759 -2.725 -32.752 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.800 -4.114 -34.640 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.468 -4.619 -34.457 1.00 0.00 H new ATOM 0 HG SER A 112 17.975 -4.702 -32.086 1.00 0.00 H new ATOM 566 N PRO A 113 19.941 -2.172 -34.966 1.00 0.00 N ATOM 567 CA PRO A 113 20.671 -1.548 -36.104 1.00 0.00 C ATOM 568 C PRO A 113 19.934 -1.736 -37.428 1.00 0.00 C ATOM 569 O PRO A 113 20.012 -0.887 -38.316 1.00 0.00 O ATOM 570 CB PRO A 113 22.003 -2.305 -36.125 1.00 0.00 C ATOM 571 CG PRO A 113 22.214 -2.787 -34.729 1.00 0.00 C ATOM 572 CD PRO A 113 20.841 -2.966 -34.108 1.00 0.00 C ATOM 0 HA PRO A 113 20.779 -0.470 -35.983 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.969 -3.139 -36.826 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.818 -1.655 -36.442 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.764 -3.728 -34.725 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.804 -2.070 -34.159 1.00 0.00 H new ATOM 0 HD2 PRO A 113 20.548 -4.016 -34.089 1.00 0.00 H new ATOM 0 HD3 PRO A 113 20.822 -2.611 -33.078 1.00 0.00 H new ATOM 580 N GLN A 114 19.218 -2.848 -37.556 1.00 0.00 N ATOM 581 CA GLN A 114 18.479 -3.131 -38.782 1.00 0.00 C ATOM 582 C GLN A 114 17.297 -2.183 -38.929 1.00 0.00 C ATOM 583 O GLN A 114 16.652 -2.142 -39.977 1.00 0.00 O ATOM 584 CB GLN A 114 17.975 -4.578 -38.761 1.00 0.00 C ATOM 585 CG GLN A 114 19.167 -5.540 -38.835 1.00 0.00 C ATOM 586 CD GLN A 114 19.676 -5.849 -37.433 1.00 0.00 C ATOM 587 OE1 GLN A 114 19.432 -5.086 -36.502 1.00 0.00 O ATOM 588 NE2 GLN A 114 20.377 -6.928 -37.227 1.00 0.00 N ATOM 0 H GLN A 114 19.133 -3.563 -36.833 1.00 0.00 H new ATOM 0 HA GLN A 114 19.149 -2.988 -39.630 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.403 -4.761 -37.851 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.302 -4.751 -39.601 1.00 0.00 H new ATOM 0 HG2 GLN A 114 18.870 -6.462 -39.334 1.00 0.00 H new ATOM 0 HG3 GLN A 114 19.965 -5.098 -39.431 1.00 0.00 H new ATOM 0 HE21 GLN A 114 20.579 -7.561 -38.001 1.00 0.00 H new ATOM 0 HE22 GLN A 114 20.724 -7.140 -36.292 1.00 0.00 H new ATOM 597 N GLY A 115 17.026 -1.416 -37.883 1.00 0.00 N ATOM 598 CA GLY A 115 15.924 -0.463 -37.911 1.00 0.00 C ATOM 599 C GLY A 115 14.644 -1.085 -37.366 1.00 0.00 C ATOM 600 O GLY A 115 13.566 -0.500 -37.468 1.00 0.00 O ATOM 0 H GLY A 115 17.550 -1.434 -37.008 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.184 0.416 -37.321 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.760 -0.123 -38.933 1.00 0.00 H new ATOM 604 N LEU A 116 14.772 -2.274 -36.787 1.00 0.00 N ATOM 605 CA LEU A 116 13.620 -2.963 -36.225 1.00 0.00 C ATOM 606 C LEU A 116 13.343 -2.479 -34.807 1.00 0.00 C ATOM 607 O LEU A 116 14.266 -2.302 -34.012 1.00 0.00 O ATOM 608 CB LEU A 116 13.868 -4.474 -36.211 1.00 0.00 C ATOM 609 CG LEU A 116 13.304 -5.101 -37.487 1.00 0.00 C ATOM 610 CD1 LEU A 116 11.778 -4.982 -37.488 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.872 -4.367 -38.705 1.00 0.00 C ATOM 0 H LEU A 116 15.655 -2.776 -36.696 1.00 0.00 H new ATOM 0 HA LEU A 116 12.752 -2.743 -36.847 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.936 -4.676 -36.137 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.397 -4.921 -35.336 1.00 0.00 H new ATOM 0 HG LEU A 116 13.584 -6.154 -37.529 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.379 -5.429 -38.398 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.372 -5.501 -36.620 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.495 -3.930 -37.447 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.472 -4.811 -39.617 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.590 -3.315 -38.660 1.00 0.00 H new ATOM 0 HD23 LEU A 116 14.959 -4.452 -38.707 1.00 0.00 H new ATOM 623 N LYS A 117 12.067 -2.256 -34.497 1.00 0.00 N ATOM 624 CA LYS A 117 11.692 -1.774 -33.174 1.00 0.00 C ATOM 625 C LYS A 117 11.318 -2.941 -32.267 1.00 0.00 C ATOM 626 O LYS A 117 10.600 -3.853 -32.676 1.00 0.00 O ATOM 627 CB LYS A 117 10.499 -0.826 -33.293 1.00 0.00 C ATOM 628 CG LYS A 117 10.837 0.303 -34.271 1.00 0.00 C ATOM 629 CD LYS A 117 9.585 1.140 -34.552 1.00 0.00 C ATOM 630 CE LYS A 117 9.286 2.043 -33.355 1.00 0.00 C ATOM 631 NZ LYS A 117 8.212 3.007 -33.717 1.00 0.00 N ATOM 0 H LYS A 117 11.286 -2.400 -35.137 1.00 0.00 H new ATOM 0 HA LYS A 117 12.543 -1.247 -32.741 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.621 -1.371 -33.640 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.251 -0.412 -32.315 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.622 0.935 -33.854 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.223 -0.113 -35.201 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.734 1.744 -35.447 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.735 0.486 -34.747 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.976 1.441 -32.500 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.186 2.580 -33.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.008 3.621 -32.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.524 3.589 -34.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.352 2.485 -33.981 1.00 0.00 H new ATOM 645 N PHE A 118 11.807 -2.901 -31.031 1.00 0.00 N ATOM 646 CA PHE A 118 11.511 -3.953 -30.067 1.00 0.00 C ATOM 647 C PHE A 118 11.152 -3.355 -28.713 1.00 0.00 C ATOM 648 O PHE A 118 11.821 -2.442 -28.231 1.00 0.00 O ATOM 649 CB PHE A 118 12.720 -4.878 -29.919 1.00 0.00 C ATOM 650 CG PHE A 118 12.992 -5.573 -31.230 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.092 -6.531 -31.713 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.143 -5.260 -31.965 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.341 -7.176 -32.930 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.392 -5.905 -33.181 1.00 0.00 C ATOM 655 CZ PHE A 118 13.491 -6.864 -33.664 1.00 0.00 C ATOM 0 H PHE A 118 12.406 -2.156 -30.676 1.00 0.00 H new ATOM 0 HA PHE A 118 10.659 -4.526 -30.432 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.594 -4.304 -29.613 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.533 -5.615 -29.138 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.205 -6.772 -31.146 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.837 -4.521 -31.593 1.00 0.00 H new ATOM 0 HE1 PHE A 118 11.646 -7.914 -33.302 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.279 -5.664 -33.748 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.684 -7.362 -34.603 1.00 0.00 H new ATOM 665 N ARG A 119 10.096 -3.881 -28.100 1.00 0.00 N ATOM 666 CA ARG A 119 9.660 -3.396 -26.796 1.00 0.00 C ATOM 667 C ARG A 119 9.329 -4.562 -25.872 1.00 0.00 C ATOM 668 O ARG A 119 8.867 -4.361 -24.749 1.00 0.00 O ATOM 669 CB ARG A 119 8.429 -2.502 -26.955 1.00 0.00 C ATOM 670 CG ARG A 119 7.785 -2.756 -28.319 1.00 0.00 C ATOM 671 CD ARG A 119 6.427 -2.056 -28.381 1.00 0.00 C ATOM 672 NE ARG A 119 5.352 -3.041 -28.375 1.00 0.00 N ATOM 673 CZ ARG A 119 4.138 -2.734 -27.930 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.891 -1.528 -27.498 1.00 0.00 N ATOM 675 NH2 ARG A 119 3.191 -3.629 -27.949 1.00 0.00 N ATOM 0 H ARG A 119 9.530 -4.638 -28.483 1.00 0.00 H new ATOM 0 HA ARG A 119 10.473 -2.819 -26.355 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.713 -2.707 -26.159 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.714 -1.454 -26.865 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.433 -2.386 -29.113 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.662 -3.827 -28.481 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.318 -1.383 -27.531 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.365 -1.445 -29.282 1.00 0.00 H new ATOM 0 HE ARG A 119 5.535 -3.984 -28.719 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.629 -0.824 -27.502 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.960 -1.289 -27.156 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.381 -4.566 -28.305 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.259 -3.393 -27.607 1.00 0.00 H new ATOM 689 N SER A 120 9.572 -5.778 -26.351 1.00 0.00 N ATOM 690 CA SER A 120 9.299 -6.970 -25.557 1.00 0.00 C ATOM 691 C SER A 120 10.508 -7.900 -25.555 1.00 0.00 C ATOM 692 O SER A 120 11.239 -7.986 -26.540 1.00 0.00 O ATOM 693 CB SER A 120 8.084 -7.707 -26.123 1.00 0.00 C ATOM 694 OG SER A 120 6.947 -6.856 -26.056 1.00 0.00 O ATOM 0 H SER A 120 9.955 -5.963 -27.278 1.00 0.00 H new ATOM 0 HA SER A 120 9.091 -6.663 -24.532 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.271 -8.002 -27.155 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.903 -8.621 -25.558 1.00 0.00 H new ATOM 0 HG SER A 120 6.166 -7.324 -26.419 1.00 0.00 H new ATOM 700 N LYS A 121 10.707 -8.597 -24.444 1.00 0.00 N ATOM 701 CA LYS A 121 11.826 -9.523 -24.325 1.00 0.00 C ATOM 702 C LYS A 121 11.608 -10.745 -25.212 1.00 0.00 C ATOM 703 O LYS A 121 12.540 -11.228 -25.857 1.00 0.00 O ATOM 704 CB LYS A 121 11.986 -9.968 -22.868 1.00 0.00 C ATOM 705 CG LYS A 121 10.605 -10.112 -22.221 1.00 0.00 C ATOM 706 CD LYS A 121 10.293 -8.854 -21.405 1.00 0.00 C ATOM 707 CE LYS A 121 8.846 -8.916 -20.908 1.00 0.00 C ATOM 708 NZ LYS A 121 8.713 -10.011 -19.908 1.00 0.00 N ATOM 0 H LYS A 121 10.113 -8.540 -23.617 1.00 0.00 H new ATOM 0 HA LYS A 121 12.732 -9.011 -24.649 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.521 -10.917 -22.823 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.582 -9.240 -22.318 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.845 -10.259 -22.988 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.582 -10.991 -21.577 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.977 -8.777 -20.559 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.441 -7.964 -22.017 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.563 -7.963 -20.460 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.169 -9.089 -21.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.797 -9.928 -19.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.767 -10.931 -20.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.482 -9.940 -19.211 1.00 0.00 H new ATOM 722 N SER A 122 10.372 -11.244 -25.233 1.00 0.00 N ATOM 723 CA SER A 122 10.055 -12.418 -26.043 1.00 0.00 C ATOM 724 C SER A 122 10.276 -12.120 -27.523 1.00 0.00 C ATOM 725 O SER A 122 10.992 -12.844 -28.210 1.00 0.00 O ATOM 726 CB SER A 122 8.597 -12.817 -25.817 1.00 0.00 C ATOM 727 OG SER A 122 8.429 -13.226 -24.465 1.00 0.00 O ATOM 0 H SER A 122 9.586 -10.861 -24.708 1.00 0.00 H new ATOM 0 HA SER A 122 10.711 -13.236 -25.746 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.939 -11.977 -26.040 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.320 -13.627 -26.492 1.00 0.00 H new ATOM 0 HG SER A 122 7.495 -13.481 -24.314 1.00 0.00 H new ATOM 733 N SER A 123 9.665 -11.041 -28.004 1.00 0.00 N ATOM 734 CA SER A 123 9.805 -10.662 -29.407 1.00 0.00 C ATOM 735 C SER A 123 11.277 -10.527 -29.769 1.00 0.00 C ATOM 736 O SER A 123 11.714 -11.011 -30.812 1.00 0.00 O ATOM 737 CB SER A 123 9.098 -9.328 -29.655 1.00 0.00 C ATOM 738 OG SER A 123 9.247 -8.962 -31.019 1.00 0.00 O ATOM 0 H SER A 123 9.075 -10.420 -27.451 1.00 0.00 H new ATOM 0 HA SER A 123 9.353 -11.436 -30.027 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.041 -9.412 -29.403 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.519 -8.555 -29.012 1.00 0.00 H new ATOM 0 HG SER A 123 8.793 -8.108 -31.180 1.00 0.00 H new ATOM 744 N LEU A 124 12.042 -9.880 -28.896 1.00 0.00 N ATOM 745 CA LEU A 124 13.467 -9.701 -29.137 1.00 0.00 C ATOM 746 C LEU A 124 14.166 -11.055 -29.237 1.00 0.00 C ATOM 747 O LEU A 124 14.983 -11.277 -30.132 1.00 0.00 O ATOM 748 CB LEU A 124 14.090 -8.880 -28.004 1.00 0.00 C ATOM 749 CG LEU A 124 15.590 -8.698 -28.260 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.795 -7.956 -29.582 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.204 -7.888 -27.122 1.00 0.00 C ATOM 0 H LEU A 124 11.702 -9.475 -28.024 1.00 0.00 H new ATOM 0 HA LEU A 124 13.595 -9.169 -30.080 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.602 -7.907 -27.937 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.933 -9.382 -27.049 1.00 0.00 H new ATOM 0 HG LEU A 124 16.071 -9.674 -28.313 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.862 -7.826 -29.765 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.355 -8.533 -30.395 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.314 -6.979 -29.529 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.271 -7.758 -27.303 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.723 -6.911 -27.070 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.057 -8.416 -26.180 1.00 0.00 H new ATOM 763 N ALA A 125 13.843 -11.952 -28.314 1.00 0.00 N ATOM 764 CA ALA A 125 14.441 -13.282 -28.310 1.00 0.00 C ATOM 765 C ALA A 125 14.054 -14.038 -29.578 1.00 0.00 C ATOM 766 O ALA A 125 14.771 -14.933 -30.025 1.00 0.00 O ATOM 767 CB ALA A 125 13.977 -14.062 -27.080 1.00 0.00 C ATOM 0 H ALA A 125 13.174 -11.785 -27.562 1.00 0.00 H new ATOM 0 HA ALA A 125 15.525 -13.177 -28.278 1.00 0.00 H new ATOM 0 HB1 ALA A 125 14.429 -15.054 -27.086 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.279 -13.531 -26.177 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.891 -14.158 -27.098 1.00 0.00 H new ATOM 773 N ASN A 126 12.909 -13.672 -30.153 1.00 0.00 N ATOM 774 CA ASN A 126 12.435 -14.316 -31.375 1.00 0.00 C ATOM 775 C ASN A 126 13.138 -13.729 -32.594 1.00 0.00 C ATOM 776 O ASN A 126 13.557 -14.455 -33.491 1.00 0.00 O ATOM 777 CB ASN A 126 10.924 -14.137 -31.510 1.00 0.00 C ATOM 778 CG ASN A 126 10.377 -15.106 -32.551 1.00 0.00 C ATOM 779 OD1 ASN A 126 10.838 -16.242 -32.645 1.00 0.00 O ATOM 780 ND2 ASN A 126 9.417 -14.719 -33.345 1.00 0.00 N ATOM 0 H ASN A 126 12.297 -12.939 -29.795 1.00 0.00 H new ATOM 0 HA ASN A 126 12.665 -15.380 -31.317 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.441 -14.312 -30.549 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.695 -13.111 -31.800 1.00 0.00 H new ATOM 0 HD21 ASN A 126 9.046 -15.360 -34.047 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.037 -13.776 -33.264 1.00 0.00 H new ATOM 787 N TYR A 127 13.271 -12.407 -32.613 1.00 0.00 N ATOM 788 CA TYR A 127 13.940 -11.731 -33.715 1.00 0.00 C ATOM 789 C TYR A 127 15.379 -12.213 -33.842 1.00 0.00 C ATOM 790 O TYR A 127 15.845 -12.532 -34.937 1.00 0.00 O ATOM 791 CB TYR A 127 13.921 -10.217 -33.492 1.00 0.00 C ATOM 792 CG TYR A 127 15.004 -9.572 -34.324 1.00 0.00 C ATOM 793 CD1 TYR A 127 14.874 -9.496 -35.715 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.143 -9.047 -33.698 1.00 0.00 C ATOM 795 CE1 TYR A 127 15.883 -8.897 -36.479 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.150 -8.450 -34.461 1.00 0.00 C ATOM 797 CZ TYR A 127 17.021 -8.373 -35.852 1.00 0.00 C ATOM 798 OH TYR A 127 18.014 -7.784 -36.608 1.00 0.00 O ATOM 0 H TYR A 127 12.926 -11.786 -31.881 1.00 0.00 H new ATOM 0 HA TYR A 127 13.408 -11.965 -34.637 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.947 -9.811 -33.765 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.076 -9.992 -32.437 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.996 -9.899 -36.199 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.242 -9.104 -32.624 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.784 -8.839 -37.553 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.028 -8.048 -33.977 1.00 0.00 H new ATOM 0 HH TYR A 127 17.674 -7.599 -37.508 1.00 0.00 H new ATOM 808 N LEU A 128 16.084 -12.258 -32.713 1.00 0.00 N ATOM 809 CA LEU A 128 17.477 -12.696 -32.716 1.00 0.00 C ATOM 810 C LEU A 128 17.579 -14.147 -33.178 1.00 0.00 C ATOM 811 O LEU A 128 18.423 -14.487 -34.004 1.00 0.00 O ATOM 812 CB LEU A 128 18.058 -12.571 -31.304 1.00 0.00 C ATOM 813 CG LEU A 128 18.092 -11.095 -30.896 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.547 -10.978 -29.441 1.00 0.00 C ATOM 815 CD2 LEU A 128 19.066 -10.332 -31.798 1.00 0.00 C ATOM 0 H LEU A 128 15.719 -12.000 -31.796 1.00 0.00 H new ATOM 0 HA LEU A 128 18.040 -12.065 -33.404 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.453 -13.141 -30.598 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.063 -12.991 -31.274 1.00 0.00 H new ATOM 0 HG LEU A 128 17.094 -10.669 -31.001 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.571 -9.928 -29.151 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.851 -11.516 -28.798 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.544 -11.407 -29.336 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.087 -9.282 -31.505 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.065 -10.757 -31.697 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.740 -10.412 -32.835 1.00 0.00 H new ATOM 827 N HIS A 129 16.704 -14.993 -32.648 1.00 0.00 N ATOM 828 CA HIS A 129 16.692 -16.403 -33.019 1.00 0.00 C ATOM 829 C HIS A 129 16.333 -16.562 -34.494 1.00 0.00 C ATOM 830 O HIS A 129 16.796 -17.487 -35.161 1.00 0.00 O ATOM 831 CB HIS A 129 15.687 -17.169 -32.158 1.00 0.00 C ATOM 832 CG HIS A 129 15.747 -18.632 -32.500 1.00 0.00 C ATOM 833 ND1 HIS A 129 16.833 -19.428 -32.161 1.00 0.00 N ATOM 834 CD2 HIS A 129 14.865 -19.461 -33.147 1.00 0.00 C ATOM 835 CE1 HIS A 129 16.577 -20.672 -32.602 1.00 0.00 C ATOM 836 NE2 HIS A 129 15.390 -20.748 -33.211 1.00 0.00 N ATOM 0 H HIS A 129 15.996 -14.729 -31.963 1.00 0.00 H new ATOM 0 HA HIS A 129 17.689 -16.811 -32.851 1.00 0.00 H new ATOM 0 HB2 HIS A 129 15.911 -17.022 -31.101 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.681 -16.786 -32.327 1.00 0.00 H new ATOM 0 HD2 HIS A 129 13.908 -19.160 -33.546 1.00 0.00 H new ATOM 0 HE1 HIS A 129 17.249 -21.508 -32.479 1.00 0.00 H new ATOM 0 HE2 HIS A 129 14.961 -21.572 -33.632 1.00 0.00 H new ATOM 845 N LYS A 130 15.495 -15.659 -34.993 1.00 0.00 N ATOM 846 CA LYS A 130 15.073 -15.705 -36.386 1.00 0.00 C ATOM 847 C LYS A 130 16.267 -15.506 -37.318 1.00 0.00 C ATOM 848 O LYS A 130 16.381 -16.169 -38.348 1.00 0.00 O ATOM 849 CB LYS A 130 14.021 -14.627 -36.652 1.00 0.00 C ATOM 850 CG LYS A 130 13.525 -14.742 -38.097 1.00 0.00 C ATOM 851 CD LYS A 130 12.446 -13.688 -38.350 1.00 0.00 C ATOM 852 CE LYS A 130 11.944 -13.808 -39.790 1.00 0.00 C ATOM 853 NZ LYS A 130 10.894 -12.780 -40.038 1.00 0.00 N ATOM 0 H LYS A 130 15.097 -14.890 -34.455 1.00 0.00 H new ATOM 0 HA LYS A 130 14.639 -16.686 -36.581 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.187 -14.740 -35.960 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.447 -13.638 -36.480 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.355 -14.602 -38.790 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.124 -15.739 -38.277 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.619 -13.824 -37.653 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.849 -12.690 -38.176 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.771 -13.674 -40.487 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.540 -14.805 -39.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 10.553 -12.862 -41.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 10.101 -12.928 -39.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.294 -11.832 -39.889 1.00 0.00 H new ATOM 867 N ASN A 131 17.145 -14.578 -36.952 1.00 0.00 N ATOM 868 CA ASN A 131 18.321 -14.291 -37.766 1.00 0.00 C ATOM 869 C ASN A 131 19.385 -15.363 -37.566 1.00 0.00 C ATOM 870 O ASN A 131 20.427 -15.348 -38.219 1.00 0.00 O ATOM 871 CB ASN A 131 18.894 -12.922 -37.393 1.00 0.00 C ATOM 872 CG ASN A 131 19.932 -12.492 -38.424 1.00 0.00 C ATOM 873 OD1 ASN A 131 21.019 -13.068 -38.488 1.00 0.00 O ATOM 874 ND2 ASN A 131 19.660 -11.512 -39.240 1.00 0.00 N ATOM 0 H ASN A 131 17.066 -14.016 -36.104 1.00 0.00 H new ATOM 0 HA ASN A 131 18.022 -14.285 -38.814 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.093 -12.185 -37.342 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.349 -12.966 -36.404 1.00 0.00 H new ATOM 0 HD21 ASN A 131 20.348 -11.220 -39.934 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.759 -11.037 -39.184 1.00 0.00 H new ATOM 881 N GLY A 132 19.112 -16.298 -36.660 1.00 0.00 N ATOM 882 CA GLY A 132 20.051 -17.379 -36.385 1.00 0.00 C ATOM 883 C GLY A 132 21.023 -16.989 -35.279 1.00 0.00 C ATOM 884 O GLY A 132 21.785 -17.821 -34.788 1.00 0.00 O ATOM 0 H GLY A 132 18.255 -16.329 -36.108 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.504 -18.276 -36.094 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.605 -17.624 -37.291 1.00 0.00 H new ATOM 888 N GLU A 133 20.988 -15.719 -34.886 1.00 0.00 N ATOM 889 CA GLU A 133 21.872 -15.232 -33.833 1.00 0.00 C ATOM 890 C GLU A 133 21.210 -15.394 -32.469 1.00 0.00 C ATOM 891 O GLU A 133 20.133 -14.852 -32.225 1.00 0.00 O ATOM 892 CB GLU A 133 22.203 -13.757 -34.071 1.00 0.00 C ATOM 893 CG GLU A 133 23.213 -13.286 -33.024 1.00 0.00 C ATOM 894 CD GLU A 133 23.636 -11.850 -33.317 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.148 -11.297 -34.289 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.444 -11.326 -32.566 1.00 0.00 O ATOM 0 H GLU A 133 20.363 -15.014 -35.277 1.00 0.00 H new ATOM 0 HA GLU A 133 22.792 -15.817 -33.852 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.611 -13.622 -35.072 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.296 -13.156 -34.013 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.773 -13.349 -32.029 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.086 -13.939 -33.029 1.00 0.00 H new ATOM 903 N THR A 134 21.864 -16.145 -31.587 1.00 0.00 N ATOM 904 CA THR A 134 21.332 -16.378 -30.249 1.00 0.00 C ATOM 905 C THR A 134 22.303 -15.869 -29.189 1.00 0.00 C ATOM 906 O THR A 134 22.043 -15.983 -27.991 1.00 0.00 O ATOM 907 CB THR A 134 21.078 -17.871 -30.042 1.00 0.00 C ATOM 908 OG1 THR A 134 22.298 -18.583 -30.193 1.00 0.00 O ATOM 909 CG2 THR A 134 20.063 -18.367 -31.073 1.00 0.00 C ATOM 0 H THR A 134 22.758 -16.600 -31.774 1.00 0.00 H new ATOM 0 HA THR A 134 20.392 -15.834 -30.151 1.00 0.00 H new ATOM 0 HB THR A 134 20.683 -18.037 -29.040 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.137 -19.540 -30.059 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.883 -19.432 -30.924 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.127 -17.821 -30.954 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.454 -18.202 -32.077 1.00 0.00 H new ATOM 917 N SER A 135 23.425 -15.316 -29.637 1.00 0.00 N ATOM 918 CA SER A 135 24.430 -14.798 -28.716 1.00 0.00 C ATOM 919 C SER A 135 23.852 -13.668 -27.871 1.00 0.00 C ATOM 920 O SER A 135 24.072 -13.609 -26.661 1.00 0.00 O ATOM 921 CB SER A 135 25.643 -14.292 -29.497 1.00 0.00 C ATOM 922 OG SER A 135 26.609 -13.782 -28.587 1.00 0.00 O ATOM 0 H SER A 135 23.660 -15.215 -30.624 1.00 0.00 H new ATOM 0 HA SER A 135 24.740 -15.606 -28.053 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.074 -15.101 -30.086 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.340 -13.514 -30.197 1.00 0.00 H new ATOM 0 HG SER A 135 27.389 -13.458 -29.085 1.00 0.00 H new ATOM 928 N LEU A 136 23.117 -12.772 -28.518 1.00 0.00 N ATOM 929 CA LEU A 136 22.516 -11.645 -27.817 1.00 0.00 C ATOM 930 C LEU A 136 21.352 -12.114 -26.956 1.00 0.00 C ATOM 931 O LEU A 136 20.509 -12.886 -27.409 1.00 0.00 O ATOM 932 CB LEU A 136 22.017 -10.605 -28.828 1.00 0.00 C ATOM 933 CG LEU A 136 23.172 -9.680 -29.223 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.562 -8.801 -28.031 1.00 0.00 C ATOM 935 CD2 LEU A 136 24.378 -10.526 -29.649 1.00 0.00 C ATOM 0 H LEU A 136 22.924 -12.803 -29.519 1.00 0.00 H new ATOM 0 HA LEU A 136 23.273 -11.194 -27.175 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.618 -11.104 -29.711 1.00 0.00 H new ATOM 0 HB3 LEU A 136 21.203 -10.023 -28.395 1.00 0.00 H new ATOM 0 HG LEU A 136 22.859 -9.045 -30.051 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.384 -8.145 -28.317 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.706 -8.199 -27.727 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.874 -9.433 -27.200 1.00 0.00 H new ATOM 0 HD21 LEU A 136 25.201 -9.870 -29.931 1.00 0.00 H new ATOM 0 HD22 LEU A 136 24.688 -11.162 -28.819 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.103 -11.149 -30.500 1.00 0.00 H new ATOM 947 N LYS A 137 21.320 -11.643 -25.713 1.00 0.00 N ATOM 948 CA LYS A 137 20.263 -12.023 -24.791 1.00 0.00 C ATOM 949 C LYS A 137 19.393 -10.820 -24.436 1.00 0.00 C ATOM 950 O LYS A 137 19.829 -9.679 -24.556 1.00 0.00 O ATOM 951 CB LYS A 137 20.862 -12.622 -23.516 1.00 0.00 C ATOM 952 CG LYS A 137 22.295 -12.123 -23.347 1.00 0.00 C ATOM 953 CD LYS A 137 22.853 -12.613 -22.010 1.00 0.00 C ATOM 954 CE LYS A 137 24.290 -12.118 -21.845 1.00 0.00 C ATOM 955 NZ LYS A 137 25.153 -12.744 -22.886 1.00 0.00 N ATOM 0 H LYS A 137 22.011 -11.001 -25.326 1.00 0.00 H new ATOM 0 HA LYS A 137 19.639 -12.771 -25.281 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.262 -12.339 -22.651 1.00 0.00 H new ATOM 0 HB3 LYS A 137 20.848 -13.711 -23.571 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.916 -12.485 -24.167 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.319 -11.034 -23.386 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.235 -12.248 -21.190 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.825 -13.702 -21.969 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.324 -11.032 -21.934 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.661 -12.369 -20.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.150 -12.678 -22.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.891 -13.744 -22.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 25.021 -12.248 -23.790 1.00 0.00 H new ATOM 969 N PRO A 138 18.193 -11.059 -23.984 1.00 0.00 N ATOM 970 CA PRO A 138 17.246 -9.974 -23.593 1.00 0.00 C ATOM 971 C PRO A 138 17.893 -8.968 -22.640 1.00 0.00 C ATOM 972 O PRO A 138 17.456 -7.827 -22.537 1.00 0.00 O ATOM 973 CB PRO A 138 16.109 -10.725 -22.893 1.00 0.00 C ATOM 974 CG PRO A 138 16.145 -12.108 -23.446 1.00 0.00 C ATOM 975 CD PRO A 138 17.594 -12.395 -23.807 1.00 0.00 C ATOM 0 HA PRO A 138 16.915 -9.388 -24.450 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.250 -10.731 -21.812 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.147 -10.250 -23.087 1.00 0.00 H new ATOM 0 HG2 PRO A 138 15.778 -12.828 -22.714 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.504 -12.191 -24.323 1.00 0.00 H new ATOM 0 HD2 PRO A 138 18.097 -12.956 -23.020 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.668 -12.989 -24.718 1.00 0.00 H new ATOM 983 N GLU A 139 18.929 -9.401 -21.938 1.00 0.00 N ATOM 984 CA GLU A 139 19.621 -8.530 -20.997 1.00 0.00 C ATOM 985 C GLU A 139 20.517 -7.541 -21.735 1.00 0.00 C ATOM 986 O GLU A 139 21.094 -6.640 -21.127 1.00 0.00 O ATOM 987 CB GLU A 139 20.467 -9.368 -20.035 1.00 0.00 C ATOM 988 CG GLU A 139 19.556 -10.300 -19.232 1.00 0.00 C ATOM 989 CD GLU A 139 18.662 -9.485 -18.304 1.00 0.00 C ATOM 990 OE1 GLU A 139 19.078 -9.231 -17.185 1.00 0.00 O ATOM 991 OE2 GLU A 139 17.577 -9.124 -18.725 1.00 0.00 O ATOM 0 H GLU A 139 19.309 -10.346 -22.001 1.00 0.00 H new ATOM 0 HA GLU A 139 18.873 -7.972 -20.434 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.200 -9.951 -20.592 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.023 -8.716 -19.361 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.944 -10.896 -19.909 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.158 -10.998 -18.650 1.00 0.00 H new ATOM 998 N ASP A 140 20.637 -7.722 -23.047 1.00 0.00 N ATOM 999 CA ASP A 140 21.475 -6.845 -23.850 1.00 0.00 C ATOM 1000 C ASP A 140 20.827 -5.470 -24.007 1.00 0.00 C ATOM 1001 O ASP A 140 21.520 -4.456 -24.105 1.00 0.00 O ATOM 1002 CB ASP A 140 21.694 -7.461 -25.235 1.00 0.00 C ATOM 1003 CG ASP A 140 20.486 -7.188 -26.128 1.00 0.00 C ATOM 1004 OD1 ASP A 140 20.471 -6.148 -26.762 1.00 0.00 O ATOM 1005 OD2 ASP A 140 19.599 -8.020 -26.167 1.00 0.00 O ATOM 0 H ASP A 140 20.168 -8.461 -23.570 1.00 0.00 H new ATOM 0 HA ASP A 140 22.432 -6.727 -23.342 1.00 0.00 H new ATOM 0 HB2 ASP A 140 22.593 -7.044 -25.689 1.00 0.00 H new ATOM 0 HB3 ASP A 140 21.852 -8.535 -25.143 1.00 0.00 H new ATOM 1010 N PHE A 141 19.499 -5.447 -24.027 1.00 0.00 N ATOM 1011 CA PHE A 141 18.776 -4.190 -24.180 1.00 0.00 C ATOM 1012 C PHE A 141 18.278 -3.699 -22.822 1.00 0.00 C ATOM 1013 O PHE A 141 17.615 -4.437 -22.093 1.00 0.00 O ATOM 1014 CB PHE A 141 17.582 -4.376 -25.118 1.00 0.00 C ATOM 1015 CG PHE A 141 16.429 -4.984 -24.357 1.00 0.00 C ATOM 1016 CD1 PHE A 141 16.286 -6.370 -24.284 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.500 -4.149 -23.722 1.00 0.00 C ATOM 1018 CE1 PHE A 141 15.214 -6.926 -23.575 1.00 0.00 C ATOM 1019 CE2 PHE A 141 14.428 -4.705 -23.013 1.00 0.00 C ATOM 1020 CZ PHE A 141 14.285 -6.093 -22.938 1.00 0.00 C ATOM 0 H PHE A 141 18.907 -6.273 -23.940 1.00 0.00 H new ATOM 0 HA PHE A 141 19.457 -3.452 -24.604 1.00 0.00 H new ATOM 0 HB2 PHE A 141 17.286 -3.416 -25.541 1.00 0.00 H new ATOM 0 HB3 PHE A 141 17.859 -5.020 -25.953 1.00 0.00 H new ATOM 0 HD1 PHE A 141 17.002 -7.014 -24.774 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.611 -3.076 -23.779 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.103 -7.999 -23.519 1.00 0.00 H new ATOM 0 HE2 PHE A 141 13.712 -4.061 -22.524 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.460 -6.523 -22.390 1.00 0.00 H new ATOM 1030 N ASP A 142 18.603 -2.453 -22.496 1.00 0.00 N ATOM 1031 CA ASP A 142 18.184 -1.867 -21.227 1.00 0.00 C ATOM 1032 C ASP A 142 17.341 -0.618 -21.464 1.00 0.00 C ATOM 1033 O ASP A 142 17.685 0.229 -22.287 1.00 0.00 O ATOM 1034 CB ASP A 142 19.409 -1.512 -20.384 1.00 0.00 C ATOM 1035 CG ASP A 142 20.305 -0.544 -21.149 1.00 0.00 C ATOM 1036 OD1 ASP A 142 19.983 -0.242 -22.285 1.00 0.00 O ATOM 1037 OD2 ASP A 142 21.301 -0.122 -20.587 1.00 0.00 O ATOM 0 H ASP A 142 19.153 -1.831 -23.089 1.00 0.00 H new ATOM 0 HA ASP A 142 17.579 -2.600 -20.693 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.095 -1.063 -19.442 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.965 -2.416 -20.136 1.00 0.00 H new ATOM 1042 N PHE A 143 16.235 -0.509 -20.736 1.00 0.00 N ATOM 1043 CA PHE A 143 15.352 0.643 -20.876 1.00 0.00 C ATOM 1044 C PHE A 143 16.157 1.940 -20.862 1.00 0.00 C ATOM 1045 O PHE A 143 17.367 1.928 -20.642 1.00 0.00 O ATOM 1046 CB PHE A 143 14.334 0.664 -19.735 1.00 0.00 C ATOM 1047 CG PHE A 143 13.310 -0.424 -19.953 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.170 -0.164 -20.723 1.00 0.00 C ATOM 1049 CD2 PHE A 143 13.499 -1.688 -19.385 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.219 -1.172 -20.927 1.00 0.00 C ATOM 1051 CE2 PHE A 143 12.548 -2.696 -19.590 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.409 -2.437 -20.360 1.00 0.00 C ATOM 0 H PHE A 143 15.930 -1.198 -20.048 1.00 0.00 H new ATOM 0 HA PHE A 143 14.829 0.561 -21.829 1.00 0.00 H new ATOM 0 HB2 PHE A 143 14.839 0.517 -18.780 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.843 1.636 -19.689 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.024 0.813 -21.159 1.00 0.00 H new ATOM 0 HD2 PHE A 143 14.377 -1.887 -18.789 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.340 -0.973 -21.522 1.00 0.00 H new ATOM 0 HE2 PHE A 143 12.694 -3.673 -19.154 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.676 -3.214 -20.517 1.00 0.00 H new ATOM 1062 N THR A 144 15.476 3.055 -21.107 1.00 0.00 N ATOM 1063 CA THR A 144 16.140 4.354 -21.129 1.00 0.00 C ATOM 1064 C THR A 144 16.775 4.648 -19.774 1.00 0.00 C ATOM 1065 O THR A 144 17.913 5.114 -19.701 1.00 0.00 O ATOM 1066 CB THR A 144 15.128 5.451 -21.467 1.00 0.00 C ATOM 1067 OG1 THR A 144 14.580 5.205 -22.755 1.00 0.00 O ATOM 1068 CG2 THR A 144 15.827 6.811 -21.461 1.00 0.00 C ATOM 0 H THR A 144 14.473 3.086 -21.292 1.00 0.00 H new ATOM 0 HA THR A 144 16.920 4.332 -21.890 1.00 0.00 H new ATOM 0 HB THR A 144 14.330 5.452 -20.725 1.00 0.00 H new ATOM 0 HG1 THR A 144 14.907 5.882 -23.384 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.106 7.592 -21.702 1.00 0.00 H new ATOM 0 HG22 THR A 144 16.249 6.999 -20.474 1.00 0.00 H new ATOM 0 HG23 THR A 144 16.625 6.813 -22.203 1.00 0.00 H new ATOM 1076 N VAL A 145 16.033 4.372 -18.704 1.00 0.00 N ATOM 1077 CA VAL A 145 16.537 4.610 -17.356 1.00 0.00 C ATOM 1078 C VAL A 145 18.005 4.207 -17.254 1.00 0.00 C ATOM 1079 O VAL A 145 18.432 3.221 -17.856 1.00 0.00 O ATOM 1080 CB VAL A 145 15.717 3.811 -16.344 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.360 4.485 -16.138 1.00 0.00 C ATOM 1082 CG2 VAL A 145 15.502 2.391 -16.873 1.00 0.00 C ATOM 0 H VAL A 145 15.089 3.987 -18.744 1.00 0.00 H new ATOM 0 HA VAL A 145 16.447 5.674 -17.138 1.00 0.00 H new ATOM 0 HB VAL A 145 16.251 3.772 -15.395 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.776 3.914 -15.416 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.510 5.498 -15.764 1.00 0.00 H new ATOM 0 HG13 VAL A 145 13.825 4.524 -17.087 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.917 1.819 -16.153 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.968 2.433 -17.822 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.468 1.908 -17.021 1.00 0.00 H new ATOM 1092 N LEU A 146 18.774 4.978 -16.494 1.00 0.00 N ATOM 1093 CA LEU A 146 20.194 4.695 -16.323 1.00 0.00 C ATOM 1094 C LEU A 146 20.403 3.640 -15.242 1.00 0.00 C ATOM 1095 O LEU A 146 19.922 3.788 -14.119 1.00 0.00 O ATOM 1096 CB LEU A 146 20.940 5.976 -15.942 1.00 0.00 C ATOM 1097 CG LEU A 146 20.316 6.576 -14.681 1.00 0.00 C ATOM 1098 CD1 LEU A 146 21.290 6.434 -13.509 1.00 0.00 C ATOM 1099 CD2 LEU A 146 20.015 8.057 -14.917 1.00 0.00 C ATOM 0 H LEU A 146 18.441 5.799 -15.989 1.00 0.00 H new ATOM 0 HA LEU A 146 20.586 4.314 -17.266 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.994 5.758 -15.770 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.892 6.694 -16.761 1.00 0.00 H new ATOM 0 HG LEU A 146 19.391 6.049 -14.449 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.844 6.862 -12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.504 5.379 -13.340 1.00 0.00 H new ATOM 0 HD13 LEU A 146 22.216 6.960 -13.740 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.570 8.486 -14.019 1.00 0.00 H new ATOM 0 HD22 LEU A 146 20.940 8.584 -15.150 1.00 0.00 H new ATOM 0 HD23 LEU A 146 19.320 8.159 -15.750 1.00 0.00 H new ATOM 1111 N SER A 147 21.124 2.579 -15.589 1.00 0.00 N ATOM 1112 CA SER A 147 21.389 1.505 -14.639 1.00 0.00 C ATOM 1113 C SER A 147 22.837 1.549 -14.169 1.00 0.00 C ATOM 1114 O SER A 147 23.116 1.402 -12.980 1.00 0.00 O ATOM 1115 CB SER A 147 21.105 0.151 -15.291 1.00 0.00 C ATOM 1116 OG SER A 147 19.714 0.042 -15.560 1.00 0.00 O ATOM 0 H SER A 147 21.532 2.440 -16.513 1.00 0.00 H new ATOM 0 HA SER A 147 20.735 1.639 -13.777 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.675 0.053 -16.215 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.424 -0.657 -14.632 1.00 0.00 H new ATOM 0 HG SER A 147 19.529 -0.824 -15.980 1.00 0.00 H new ATOM 1122 N LYS A 148 23.754 1.764 -15.109 1.00 0.00 N ATOM 1123 CA LYS A 148 25.173 1.830 -14.779 1.00 0.00 C ATOM 1124 C LYS A 148 25.996 2.190 -16.014 1.00 0.00 C ATOM 1125 CB LYS A 148 25.644 0.488 -14.218 1.00 0.00 C ATOM 1126 CG LYS A 148 25.389 -0.613 -15.249 1.00 0.00 C ATOM 1127 CD LYS A 148 25.818 -1.963 -14.671 1.00 0.00 C ATOM 1128 CE LYS A 148 25.542 -3.067 -15.692 1.00 0.00 C ATOM 1129 NZ LYS A 148 25.972 -4.380 -15.133 1.00 0.00 N ATOM 0 H LYS A 148 23.541 1.894 -16.098 1.00 0.00 H new ATOM 0 HA LYS A 148 25.315 2.605 -14.026 1.00 0.00 H new ATOM 0 HB2 LYS A 148 26.706 0.535 -13.976 1.00 0.00 H new ATOM 0 HB3 LYS A 148 25.115 0.263 -13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.332 -0.639 -15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 148 25.943 -0.405 -16.164 1.00 0.00 H new ATOM 0 HD2 LYS A 148 26.878 -1.942 -14.420 1.00 0.00 H new ATOM 0 HD3 LYS A 148 25.276 -2.164 -13.747 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.480 -3.094 -15.936 1.00 0.00 H new ATOM 0 HE3 LYS A 148 26.077 -2.862 -16.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 25.784 -5.131 -15.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 26.990 -4.351 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 25.442 -4.576 -14.260 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 5.219 -9.485 -38.608 1.00 0.00 O ATOM 1145 C5' DG B 201 5.831 -9.249 -39.877 1.00 0.00 C ATOM 1146 C4' DG B 201 5.882 -7.755 -40.201 1.00 0.00 C ATOM 1147 O4' DG B 201 4.558 -7.274 -40.499 1.00 0.00 O ATOM 1148 C3' DG B 201 6.439 -6.902 -39.064 1.00 0.00 C ATOM 1149 O3' DG B 201 7.314 -5.907 -39.602 1.00 0.00 O ATOM 1150 C2' DG B 201 5.217 -6.239 -38.454 1.00 0.00 C ATOM 1151 C1' DG B 201 4.221 -6.209 -39.602 1.00 0.00 C ATOM 1152 N9 DG B 201 2.819 -6.389 -39.180 1.00 0.00 N ATOM 1153 C8 DG B 201 2.280 -7.370 -38.390 1.00 0.00 C ATOM 1154 N7 DG B 201 0.994 -7.254 -38.202 1.00 0.00 N ATOM 1155 C5 DG B 201 0.652 -6.112 -38.921 1.00 0.00 C ATOM 1156 C6 DG B 201 -0.614 -5.486 -39.086 1.00 0.00 C ATOM 1157 O6 DG B 201 -1.699 -5.825 -38.621 1.00 0.00 O ATOM 1158 N1 DG B 201 -0.521 -4.354 -39.886 1.00 0.00 N ATOM 1159 C2 DG B 201 0.642 -3.882 -40.456 1.00 0.00 C ATOM 1160 N2 DG B 201 0.531 -2.778 -41.196 1.00 0.00 N ATOM 1161 N3 DG B 201 1.833 -4.469 -40.302 1.00 0.00 N ATOM 1162 C4 DG B 201 1.763 -5.576 -39.525 1.00 0.00 C ATOM 0 H5' DG B 201 5.275 -9.773 -40.654 1.00 0.00 H new ATOM 0 H5'' DG B 201 6.841 -9.658 -39.877 1.00 0.00 H new ATOM 0 H4' DG B 201 6.552 -7.659 -41.055 1.00 0.00 H new ATOM 0 H3' DG B 201 7.004 -7.483 -38.335 1.00 0.00 H new ATOM 0 H2' DG B 201 4.834 -6.806 -37.605 1.00 0.00 H new ATOM 0 H2'' DG B 201 5.443 -5.236 -38.092 1.00 0.00 H new ATOM 0 HO5' DG B 201 5.199 -10.448 -38.429 1.00 0.00 H new ATOM 0 H1' DG B 201 4.288 -5.224 -40.064 1.00 0.00 H new ATOM 0 H8 DG B 201 2.867 -8.168 -37.961 1.00 0.00 H new ATOM 0 H1 DG B 201 -1.379 -3.832 -40.065 1.00 0.00 H new ATOM 0 H21 DG B 201 1.356 -2.379 -41.644 1.00 0.00 H new ATOM 0 H22 DG B 201 -0.379 -2.332 -41.314 1.00 0.00 H new ATOM 1175 P DG B 202 8.061 -4.866 -38.629 1.00 0.00 P ATOM 1176 OP1 DG B 202 9.348 -4.491 -39.252 1.00 0.00 O ATOM 1177 OP2 DG B 202 8.035 -5.413 -37.254 1.00 0.00 O ATOM 1178 O5' DG B 202 7.090 -3.581 -38.675 1.00 0.00 O ATOM 1179 C5' DG B 202 6.875 -2.878 -39.903 1.00 0.00 C ATOM 1180 C4' DG B 202 6.012 -1.636 -39.699 1.00 0.00 C ATOM 1181 O4' DG B 202 4.652 -2.026 -39.460 1.00 0.00 O ATOM 1182 C3' DG B 202 6.467 -0.768 -38.524 1.00 0.00 C ATOM 1183 O3' DG B 202 6.581 0.592 -38.955 1.00 0.00 O ATOM 1184 C2' DG B 202 5.346 -0.888 -37.502 1.00 0.00 C ATOM 1185 C1' DG B 202 4.147 -1.299 -38.341 1.00 0.00 C ATOM 1186 N9 DG B 202 3.180 -2.158 -37.630 1.00 0.00 N ATOM 1187 C8 DG B 202 3.417 -3.288 -36.891 1.00 0.00 C ATOM 1188 N7 DG B 202 2.342 -3.824 -36.381 1.00 0.00 N ATOM 1189 C5 DG B 202 1.315 -2.990 -36.811 1.00 0.00 C ATOM 1190 C6 DG B 202 -0.083 -3.067 -36.568 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.700 -3.911 -35.921 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.765 -2.028 -37.184 1.00 0.00 N ATOM 1193 C2 DG B 202 -0.180 -1.035 -37.940 1.00 0.00 C ATOM 1194 N2 DG B 202 -1.003 -0.121 -38.455 1.00 0.00 N ATOM 1195 N3 DG B 202 1.134 -0.960 -38.172 1.00 0.00 N ATOM 1196 C4 DG B 202 1.819 -1.967 -37.578 1.00 0.00 C ATOM 0 H5' DG B 202 6.394 -3.541 -40.622 1.00 0.00 H new ATOM 0 H5'' DG B 202 7.835 -2.588 -40.329 1.00 0.00 H new ATOM 0 H4' DG B 202 6.109 -1.046 -40.610 1.00 0.00 H new ATOM 0 H3' DG B 202 7.432 -1.076 -38.122 1.00 0.00 H new ATOM 0 H2' DG B 202 5.576 -1.631 -36.739 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.170 0.056 -36.985 1.00 0.00 H new ATOM 0 H1' DG B 202 3.609 -0.392 -38.616 1.00 0.00 H new ATOM 0 H8 DG B 202 4.405 -3.698 -36.744 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.778 -1.996 -37.069 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.629 0.639 -39.024 1.00 0.00 H new ATOM 0 H22 DG B 202 -2.006 -0.182 -38.280 1.00 0.00 H new ATOM 1208 P DA B 203 7.065 1.735 -37.928 1.00 0.00 P ATOM 1209 OP1 DA B 203 7.791 2.771 -38.695 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.719 1.076 -36.778 1.00 0.00 O ATOM 1211 O5' DA B 203 5.674 2.367 -37.419 1.00 0.00 O ATOM 1212 C5' DA B 203 4.800 3.026 -38.339 1.00 0.00 C ATOM 1213 C4' DA B 203 3.558 3.576 -37.643 1.00 0.00 C ATOM 1214 O4' DA B 203 2.700 2.488 -37.259 1.00 0.00 O ATOM 1215 C3' DA B 203 3.874 4.384 -36.381 1.00 0.00 C ATOM 1216 O3' DA B 203 3.187 5.638 -36.440 1.00 0.00 O ATOM 1217 C2' DA B 203 3.325 3.549 -35.238 1.00 0.00 C ATOM 1218 C1' DA B 203 2.273 2.686 -35.910 1.00 0.00 C ATOM 1219 N9 DA B 203 2.090 1.362 -35.281 1.00 0.00 N ATOM 1220 C8 DA B 203 3.037 0.444 -34.917 1.00 0.00 C ATOM 1221 N7 DA B 203 2.546 -0.631 -34.369 1.00 0.00 N ATOM 1222 C5 DA B 203 1.174 -0.414 -34.367 1.00 0.00 C ATOM 1223 C6 DA B 203 0.090 -1.185 -33.916 1.00 0.00 C ATOM 1224 N6 DA B 203 0.231 -2.388 -33.358 1.00 0.00 N ATOM 1225 N1 DA B 203 -1.140 -0.665 -34.066 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.273 0.532 -34.625 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.336 1.346 -35.087 1.00 0.00 N ATOM 1228 C4 DA B 203 0.886 0.800 -34.921 1.00 0.00 C ATOM 0 H5' DA B 203 4.500 2.327 -39.120 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.334 3.841 -38.828 1.00 0.00 H new ATOM 0 H4' DA B 203 3.079 4.242 -38.361 1.00 0.00 H new ATOM 0 H3' DA B 203 4.939 4.588 -36.267 1.00 0.00 H new ATOM 0 H2' DA B 203 4.103 2.945 -34.771 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.894 4.173 -34.455 1.00 0.00 H new ATOM 0 H1' DA B 203 1.316 3.200 -35.827 1.00 0.00 H new ATOM 0 H8 DA B 203 4.095 0.597 -35.070 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.591 -2.906 -33.048 1.00 0.00 H new ATOM 0 H62 DA B 203 1.161 -2.790 -33.242 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.287 0.892 -34.716 1.00 0.00 H new ATOM 1240 P DT B 204 3.294 6.689 -35.223 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.249 8.059 -35.780 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.423 6.278 -34.358 1.00 0.00 O ATOM 1243 O5' DT B 204 1.928 6.421 -34.412 1.00 0.00 O ATOM 1244 C5' DT B 204 0.662 6.660 -35.037 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.502 6.412 -34.083 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.606 5.004 -33.831 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.340 7.117 -32.735 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.522 7.876 -32.453 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.221 5.988 -31.717 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.837 4.795 -32.439 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.254 3.489 -32.061 1.00 0.00 N ATOM 1252 C2 DT B 204 -1.122 2.517 -31.598 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.331 2.706 -31.516 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.547 1.312 -31.236 1.00 0.00 N ATOM 1255 C4 DT B 204 0.800 1.003 -31.296 1.00 0.00 C ATOM 1256 O4 DT B 204 1.209 -0.106 -30.953 1.00 0.00 O ATOM 1257 C5 DT B 204 1.626 2.078 -31.792 1.00 0.00 C ATOM 1258 C7 DT B 204 3.136 1.873 -31.903 1.00 0.00 C ATOM 1259 C6 DT B 204 1.091 3.260 -32.150 1.00 0.00 C ATOM 0 H5' DT B 204 0.560 6.014 -35.909 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.623 7.688 -35.396 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.393 6.813 -34.566 1.00 0.00 H new ATOM 0 H3' DT B 204 0.516 7.791 -32.718 1.00 0.00 H new ATOM 0 H2' DT B 204 0.818 5.800 -31.445 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.755 6.220 -30.796 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.892 4.744 -32.168 1.00 0.00 H new ATOM 0 H3 DT B 204 -1.174 0.584 -30.893 1.00 0.00 H new ATOM 0 H71 DT B 204 3.526 2.476 -32.723 1.00 0.00 H new ATOM 0 H72 DT B 204 3.614 2.175 -30.971 1.00 0.00 H new ATOM 0 H73 DT B 204 3.347 0.821 -32.094 1.00 0.00 H new ATOM 0 H6 DT B 204 1.738 4.044 -32.515 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.384 4.316 -28.012 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.430 2.985 -27.622 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.257 2.304 -27.515 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.088 2.905 -27.779 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.042 4.277 -28.181 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.283 4.967 -28.487 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.200 4.939 -28.281 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.509 2.449 -27.377 1.00 0.00 O HETATM 1280 N4 5CM B 205 1.043 2.208 -27.680 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.670 5.031 -28.141 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -3.778 6.279 -27.280 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.688 7.186 -28.096 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.582 6.665 -29.533 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -3.813 5.452 -29.496 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.036 7.045 -27.639 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -3.920 7.645 -30.494 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.548 7.873 -30.157 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.618 8.770 -31.117 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.351 10.014 -31.444 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.270 8.846 -30.513 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.937 2.656 -27.879 1.00 0.00 H new HETATM 0 HN41 5CM B 205 1.015 1.226 -27.405 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.918 4.944 -27.602 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.782 4.449 -29.306 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 1.097 6.002 -28.773 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -3.985 7.258 -31.511 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.203 6.057 -26.301 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.198 5.987 -28.580 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.461 8.591 -30.478 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.594 6.509 -29.907 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.408 8.236 -28.013 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -2.803 6.736 -27.108 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.441 4.334 -27.814 1.00 0.00 H new ATOM 1305 P DG B 206 -6.454 7.506 -26.154 1.00 0.00 P ATOM 1306 OP1 DG B 206 -7.709 8.286 -26.237 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.260 8.095 -25.505 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.772 6.102 -25.432 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.709 5.191 -26.014 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.768 3.873 -25.245 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.430 3.426 -24.984 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.488 3.978 -23.898 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.466 2.938 -23.808 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.407 3.762 -22.851 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.326 3.020 -23.618 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.955 3.309 -23.149 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.367 4.524 -22.906 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.134 4.441 -22.483 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.885 3.071 -22.444 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.708 2.371 -22.065 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.637 2.835 -21.686 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.876 0.997 -22.171 1.00 0.00 N ATOM 1323 C2 DG B 206 -3.032 0.371 -22.585 1.00 0.00 C ATOM 1324 N2 DG B 206 -3.004 -0.962 -22.620 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.141 1.028 -22.943 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.996 2.371 -22.848 1.00 0.00 C ATOM 0 H5' DG B 206 -7.431 4.996 -27.050 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.699 5.648 -26.030 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.329 3.178 -25.870 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.995 4.934 -23.767 1.00 0.00 H new ATOM 0 H2' DG B 206 -7.040 4.707 -22.450 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.775 3.179 -22.007 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.484 1.952 -23.471 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.877 5.465 -23.051 1.00 0.00 H new ATOM 0 H1 DG B 206 -1.083 0.405 -21.923 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.829 -1.482 -22.918 1.00 0.00 H new ATOM 0 H22 DG B 206 -2.157 -1.462 -22.349 1.00 0.00 H new ATOM 1338 P DG B 207 -10.390 2.787 -22.498 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.739 2.346 -22.923 1.00 0.00 O ATOM 1340 OP2 DG B 207 -10.235 4.012 -21.686 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.680 1.575 -21.707 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.495 0.308 -22.348 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.750 -0.677 -21.452 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.381 -0.258 -21.319 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.338 -0.784 -20.042 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.550 -2.164 -19.725 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.268 -0.208 -19.128 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.998 -0.348 -19.947 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.990 0.695 -19.670 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.141 2.055 -19.669 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.050 2.707 -19.375 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.107 1.710 -19.164 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.732 1.818 -18.811 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.071 2.835 -18.613 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.139 0.569 -18.695 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.784 -0.635 -18.893 1.00 0.00 C ATOM 1357 N2 DG B 207 -2.045 -1.734 -18.735 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.075 -0.737 -19.224 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.671 0.474 -19.342 1.00 0.00 C ATOM 0 H5' DG B 207 -8.940 0.448 -23.275 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.466 -0.108 -22.617 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.840 -1.652 -21.931 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.290 -0.262 -19.943 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.472 0.833 -18.876 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.203 -0.757 -18.188 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.532 -1.299 -19.689 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.078 2.544 -19.891 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.151 0.538 -18.444 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.465 -2.654 -18.868 1.00 0.00 H new ATOM 0 H22 DG B 207 -1.060 -1.654 -18.482 1.00 0.00 H new ATOM 1371 P DC B 208 -10.110 -2.600 -18.278 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.017 -3.757 -18.452 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.587 -1.382 -17.586 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.777 -3.104 -17.526 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.979 -4.146 -18.101 1.00 0.00 C ATOM 1376 C4' DC B 208 -6.750 -4.457 -17.251 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.866 -3.329 -17.279 1.00 0.00 O ATOM 1378 C3' DC B 208 -7.082 -4.747 -15.785 1.00 0.00 C ATOM 1379 O3' DC B 208 -6.460 -5.975 -15.399 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.462 -3.598 -15.006 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.404 -3.057 -15.956 1.00 0.00 C ATOM 1382 N1 DC B 208 -5.172 -1.603 -15.840 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.881 -1.183 -15.554 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.980 -2.004 -15.420 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.649 0.153 -15.430 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.641 1.039 -15.580 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.378 2.340 -15.458 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.972 0.612 -15.874 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.192 -0.710 -15.993 1.00 0.00 C ATOM 0 H5' DC B 208 -7.663 -3.851 -19.102 1.00 0.00 H new ATOM 0 H5'' DC B 208 -8.582 -5.047 -18.210 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.297 -5.352 -17.677 1.00 0.00 H new ATOM 0 H3' DC B 208 -8.154 -4.834 -15.608 1.00 0.00 H new ATOM 0 H2' DC B 208 -7.202 -2.838 -14.754 1.00 0.00 H new ATOM 0 H2'' DC B 208 -6.023 -3.939 -14.068 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.457 -3.538 -15.710 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.126 3.024 -15.570 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.429 2.651 -15.252 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.774 1.325 -15.996 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.187 -1.068 -16.212 1.00 0.00 H new ATOM 1401 P DT B 209 -6.655 -6.563 -13.913 1.00 0.00 P ATOM 1402 OP1 DT B 209 -6.661 -8.041 -13.993 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.792 -5.855 -13.284 1.00 0.00 O ATOM 1404 O5' DT B 209 -5.305 -6.103 -13.165 1.00 0.00 O ATOM 1405 C5' DT B 209 -4.034 -6.573 -13.622 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.894 -6.063 -12.749 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.773 -4.646 -12.921 1.00 0.00 O ATOM 1408 C3' DT B 209 -3.101 -6.341 -11.257 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.928 -6.964 -10.726 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.277 -4.973 -10.624 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.654 -4.026 -11.641 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.296 -2.698 -11.708 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.485 -1.589 -11.556 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.272 -1.685 -11.380 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.118 -0.361 -11.616 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.473 -0.152 -11.813 1.00 0.00 C ATOM 1417 O4 DT B 209 -4.931 0.986 -11.859 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.238 -1.368 -11.962 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.744 -1.284 -12.189 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.644 -2.573 -11.908 1.00 0.00 C ATOM 0 H5' DT B 209 -3.876 -6.250 -14.651 1.00 0.00 H new ATOM 0 H5'' DT B 209 -4.029 -7.663 -13.625 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.996 -6.595 -13.065 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.951 -6.997 -11.069 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.329 -4.743 -10.453 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.776 -4.910 -9.658 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.622 -3.851 -11.336 1.00 0.00 H new ATOM 0 H3 DT B 209 -2.533 0.467 -11.505 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.136 -0.389 -11.705 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.949 -1.237 -13.259 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.225 -2.166 -11.766 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.245 -3.463 -12.025 1.00 0.00 H new ATOM 1433 P DC B 210 -1.861 -7.410 -9.179 1.00 0.00 P ATOM 1434 OP1 DC B 210 -1.071 -8.657 -9.089 1.00 0.00 O ATOM 1435 OP2 DC B 210 -3.234 -7.365 -8.631 1.00 0.00 O ATOM 1436 O5' DC B 210 -1.013 -6.223 -8.497 1.00 0.00 O ATOM 1437 C5' DC B 210 0.329 -5.964 -8.920 1.00 0.00 C ATOM 1438 C4' DC B 210 0.911 -4.727 -8.245 1.00 0.00 C ATOM 1439 O4' DC B 210 0.155 -3.571 -8.654 1.00 0.00 O ATOM 1440 C3' DC B 210 0.869 -4.790 -6.714 1.00 0.00 C ATOM 1441 O3' DC B 210 2.153 -4.507 -6.149 1.00 0.00 O ATOM 1442 C2' DC B 210 -0.134 -3.717 -6.320 1.00 0.00 C ATOM 1443 C1' DC B 210 -0.111 -2.764 -7.506 1.00 0.00 C ATOM 1444 N1 DC B 210 -1.378 -2.034 -7.728 1.00 0.00 N ATOM 1445 C2 DC B 210 -1.323 -0.647 -7.750 1.00 0.00 C ATOM 1446 O2 DC B 210 -0.247 -0.071 -7.617 1.00 0.00 O ATOM 1447 N3 DC B 210 -2.480 0.046 -7.932 1.00 0.00 N ATOM 1448 C4 DC B 210 -3.647 -0.595 -8.083 1.00 0.00 C ATOM 1449 N4 DC B 210 -4.764 0.111 -8.265 1.00 0.00 N ATOM 1450 C5 DC B 210 -3.708 -2.020 -8.057 1.00 0.00 C ATOM 1451 C6 DC B 210 -2.561 -2.697 -7.877 1.00 0.00 C ATOM 0 H5' DC B 210 0.349 -5.830 -10.002 1.00 0.00 H new ATOM 0 H5'' DC B 210 0.954 -6.828 -8.694 1.00 0.00 H new ATOM 0 H4' DC B 210 1.956 -4.671 -8.550 1.00 0.00 H new ATOM 0 H3' DC B 210 0.591 -5.780 -6.352 1.00 0.00 H new ATOM 0 H2' DC B 210 -1.128 -4.135 -6.159 1.00 0.00 H new ATOM 0 H2'' DC B 210 0.155 -3.216 -5.396 1.00 0.00 H new ATOM 0 HO3' DC B 210 2.097 -4.552 -5.172 1.00 0.00 H new ATOM 0 H1' DC B 210 0.641 -1.999 -7.315 1.00 0.00 H new ATOM 0 H41 DC B 210 -5.657 -0.368 -8.381 1.00 0.00 H new ATOM 0 H42 DC B 210 -4.725 1.130 -8.288 1.00 0.00 H new ATOM 0 H5 DC B 210 -4.647 -2.539 -8.178 1.00 0.00 H new ATOM 0 H6 DC B 210 -2.576 -3.777 -7.850 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -3.916 10.451 -8.422 1.00 0.00 O ATOM 1466 C5' DG C 211 -3.119 10.790 -7.286 1.00 0.00 C ATOM 1467 C4' DG C 211 -1.785 10.047 -7.300 1.00 0.00 C ATOM 1468 O4' DG C 211 -2.015 8.648 -7.069 1.00 0.00 O ATOM 1469 C3' DG C 211 -1.024 10.182 -8.617 1.00 0.00 C ATOM 1470 O3' DG C 211 0.367 10.377 -8.345 1.00 0.00 O ATOM 1471 C2' DG C 211 -1.230 8.850 -9.314 1.00 0.00 C ATOM 1472 C1' DG C 211 -1.506 7.888 -8.170 1.00 0.00 C ATOM 1473 N9 DG C 211 -2.485 6.833 -8.499 1.00 0.00 N ATOM 1474 C8 DG C 211 -3.738 6.963 -9.042 1.00 0.00 C ATOM 1475 N7 DG C 211 -4.361 5.828 -9.214 1.00 0.00 N ATOM 1476 C5 DG C 211 -3.460 4.876 -8.752 1.00 0.00 C ATOM 1477 C6 DG C 211 -3.580 3.461 -8.692 1.00 0.00 C ATOM 1478 O6 DG C 211 -4.532 2.761 -9.033 1.00 0.00 O ATOM 1479 N1 DG C 211 -2.440 2.875 -8.161 1.00 0.00 N ATOM 1480 C2 DG C 211 -1.320 3.560 -7.741 1.00 0.00 C ATOM 1481 N2 DG C 211 -0.321 2.822 -7.259 1.00 0.00 N ATOM 1482 N3 DG C 211 -1.204 4.890 -7.795 1.00 0.00 N ATOM 1483 C4 DG C 211 -2.308 5.481 -8.311 1.00 0.00 C ATOM 0 H5' DG C 211 -3.663 10.548 -6.373 1.00 0.00 H new ATOM 0 H5'' DG C 211 -2.938 11.865 -7.274 1.00 0.00 H new ATOM 0 H4' DG C 211 -1.178 10.499 -6.515 1.00 0.00 H new ATOM 0 H3' DG C 211 -1.367 11.024 -9.219 1.00 0.00 H new ATOM 0 H2' DG C 211 -2.064 8.889 -10.015 1.00 0.00 H new ATOM 0 H2'' DG C 211 -0.348 8.554 -9.883 1.00 0.00 H new ATOM 0 HO5' DG C 211 -4.764 10.941 -8.384 1.00 0.00 H new ATOM 0 H1' DG C 211 -0.567 7.384 -7.939 1.00 0.00 H new ATOM 0 H8 DG C 211 -4.170 7.918 -9.304 1.00 0.00 H new ATOM 0 H1 DG C 211 -2.430 1.859 -8.075 1.00 0.00 H new ATOM 0 H21 DG C 211 0.534 3.272 -6.933 1.00 0.00 H new ATOM 0 H22 DG C 211 -0.411 1.807 -7.216 1.00 0.00 H new ATOM 1496 P DA C 212 1.414 10.598 -9.547 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.512 11.460 -9.054 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.655 10.990 -10.754 1.00 0.00 O ATOM 1499 O5' DA C 212 2.003 9.117 -9.786 1.00 0.00 O ATOM 1500 C5' DA C 212 2.720 8.449 -8.744 1.00 0.00 C ATOM 1501 C4' DA C 212 3.200 7.069 -9.184 1.00 0.00 C ATOM 1502 O4' DA C 212 2.073 6.191 -9.299 1.00 0.00 O ATOM 1503 C3' DA C 212 3.928 7.076 -10.528 1.00 0.00 C ATOM 1504 O3' DA C 212 5.172 6.381 -10.395 1.00 0.00 O ATOM 1505 C2' DA C 212 3.013 6.310 -11.473 1.00 0.00 C ATOM 1506 C1' DA C 212 2.156 5.477 -10.532 1.00 0.00 C ATOM 1507 N9 DA C 212 0.782 5.246 -11.017 1.00 0.00 N ATOM 1508 C8 DA C 212 -0.112 6.146 -11.530 1.00 0.00 C ATOM 1509 N7 DA C 212 -1.252 5.620 -11.876 1.00 0.00 N ATOM 1510 C5 DA C 212 -1.106 4.273 -11.573 1.00 0.00 C ATOM 1511 C6 DA C 212 -1.967 3.172 -11.706 1.00 0.00 C ATOM 1512 N6 DA C 212 -3.202 3.263 -12.201 1.00 0.00 N ATOM 1513 N1 DA C 212 -1.500 1.974 -11.309 1.00 0.00 N ATOM 1514 C2 DA C 212 -0.271 1.891 -10.814 1.00 0.00 C ATOM 1515 N3 DA C 212 0.624 2.848 -10.638 1.00 0.00 N ATOM 1516 C4 DA C 212 0.130 4.035 -11.048 1.00 0.00 C ATOM 0 H5' DA C 212 2.079 8.349 -7.868 1.00 0.00 H new ATOM 0 H5'' DA C 212 3.576 9.054 -8.446 1.00 0.00 H new ATOM 0 H4' DA C 212 3.907 6.734 -8.425 1.00 0.00 H new ATOM 0 H3' DA C 212 4.139 8.084 -10.885 1.00 0.00 H new ATOM 0 H2' DA C 212 2.407 6.983 -12.079 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.580 5.683 -12.162 1.00 0.00 H new ATOM 0 H1' DA C 212 2.624 4.497 -10.440 1.00 0.00 H new ATOM 0 H8 DA C 212 0.108 7.198 -11.638 1.00 0.00 H new ATOM 0 H61 DA C 212 -3.785 2.429 -12.275 1.00 0.00 H new ATOM 0 H62 DA C 212 -3.564 4.167 -12.506 1.00 0.00 H new ATOM 0 H2 DA C 212 0.042 0.902 -10.513 1.00 0.00 H new ATOM 1528 P DG C 213 6.169 6.237 -11.652 1.00 0.00 P ATOM 1529 OP1 DG C 213 7.560 6.226 -11.145 1.00 0.00 O ATOM 1530 OP2 DG C 213 5.765 7.226 -12.676 1.00 0.00 O ATOM 1531 O5' DG C 213 5.827 4.769 -12.214 1.00 0.00 O ATOM 1532 C5' DG C 213 6.055 3.613 -11.401 1.00 0.00 C ATOM 1533 C4' DG C 213 5.687 2.326 -12.135 1.00 0.00 C ATOM 1534 O4' DG C 213 4.260 2.254 -12.296 1.00 0.00 O ATOM 1535 C3' DG C 213 6.316 2.218 -13.527 1.00 0.00 C ATOM 1536 O3' DG C 213 6.946 0.940 -13.662 1.00 0.00 O ATOM 1537 C2' DG C 213 5.148 2.326 -14.489 1.00 0.00 C ATOM 1538 C1' DG C 213 3.961 1.893 -13.645 1.00 0.00 C ATOM 1539 N9 DG C 213 2.686 2.532 -14.033 1.00 0.00 N ATOM 1540 C8 DG C 213 2.421 3.857 -14.259 1.00 0.00 C ATOM 1541 N7 DG C 213 1.185 4.099 -14.599 1.00 0.00 N ATOM 1542 C5 DG C 213 0.584 2.846 -14.603 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.758 2.481 -14.899 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.695 3.210 -15.221 1.00 0.00 O ATOM 1545 N1 DG C 213 -0.949 1.110 -14.785 1.00 0.00 N ATOM 1546 C2 DG C 213 0.025 0.202 -14.430 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.349 -1.075 -14.372 1.00 0.00 N ATOM 1548 N3 DG C 213 1.286 0.545 -14.149 1.00 0.00 N ATOM 1549 C4 DG C 213 1.494 1.880 -14.256 1.00 0.00 C ATOM 0 H5' DG C 213 5.469 3.690 -10.485 1.00 0.00 H new ATOM 0 H5'' DG C 213 7.104 3.577 -11.106 1.00 0.00 H new ATOM 0 H4' DG C 213 6.072 1.509 -11.524 1.00 0.00 H new ATOM 0 H3' DG C 213 7.070 2.983 -13.711 1.00 0.00 H new ATOM 0 H2' DG C 213 5.027 3.343 -14.862 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.281 1.681 -15.358 1.00 0.00 H new ATOM 0 H1' DG C 213 3.820 0.821 -13.785 1.00 0.00 H new ATOM 0 H8 DG C 213 3.168 4.631 -14.164 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.882 0.747 -14.979 1.00 0.00 H new ATOM 0 H21 DG C 213 0.328 -1.793 -14.115 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.312 -1.334 -14.585 1.00 0.00 H new ATOM 1561 P DC C 214 7.686 0.529 -15.033 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.893 -0.257 -14.693 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.806 1.742 -15.868 1.00 0.00 O ATOM 1564 O5' DC C 214 6.618 -0.451 -15.735 1.00 0.00 O ATOM 1565 C5' DC C 214 6.181 -1.637 -15.063 1.00 0.00 C ATOM 1566 C4' DC C 214 5.156 -2.413 -15.882 1.00 0.00 C ATOM 1567 O4' DC C 214 3.938 -1.660 -15.933 1.00 0.00 O ATOM 1568 C3' DC C 214 5.599 -2.677 -17.323 1.00 0.00 C ATOM 1569 O3' DC C 214 5.460 -4.072 -17.610 1.00 0.00 O ATOM 1570 C2' DC C 214 4.625 -1.884 -18.187 1.00 0.00 C ATOM 1571 C1' DC C 214 3.432 -1.671 -17.269 1.00 0.00 C ATOM 1572 N1 DC C 214 2.713 -0.402 -17.497 1.00 0.00 N ATOM 1573 C2 DC C 214 1.362 -0.478 -17.799 1.00 0.00 C ATOM 1574 O2 DC C 214 0.804 -1.571 -17.852 1.00 0.00 O ATOM 1575 N3 DC C 214 0.684 0.680 -18.025 1.00 0.00 N ATOM 1576 C4 DC C 214 1.305 1.864 -17.958 1.00 0.00 C ATOM 1577 N4 DC C 214 0.611 2.979 -18.183 1.00 0.00 N ATOM 1578 C5 DC C 214 2.698 1.946 -17.650 1.00 0.00 C ATOM 1579 C6 DC C 214 3.358 0.797 -17.429 1.00 0.00 C ATOM 0 H5' DC C 214 5.747 -1.369 -14.100 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.040 -2.276 -14.859 1.00 0.00 H new ATOM 0 H4' DC C 214 5.031 -3.378 -15.390 1.00 0.00 H new ATOM 0 H3' DC C 214 6.636 -2.392 -17.499 1.00 0.00 H new ATOM 0 H2' DC C 214 5.056 -0.937 -18.512 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.347 -2.433 -19.086 1.00 0.00 H new ATOM 0 H1' DC C 214 2.716 -2.470 -17.463 1.00 0.00 H new ATOM 0 H41 DC C 214 1.074 3.887 -18.135 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.383 2.925 -18.404 1.00 0.00 H new ATOM 0 H5 DC C 214 3.203 2.899 -17.597 1.00 0.00 H new ATOM 0 H6 DC C 214 4.412 0.824 -17.195 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.232 -2.881 -21.255 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.099 -2.116 -21.469 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.257 -0.793 -21.745 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.478 -0.247 -21.805 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.650 -1.037 -21.580 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.044 -0.424 -21.660 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.481 -2.339 -21.308 1.00 0.00 C HETATM 1598 O2 5CM C 215 -1.016 -2.632 -21.406 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.600 1.051 -22.075 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.041 -4.321 -20.991 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.726 -5.228 -22.004 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.125 -6.441 -21.175 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.129 -5.949 -19.724 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.601 -4.617 -19.713 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.143 -7.470 -21.320 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.511 -5.929 -19.086 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.362 -4.946 -19.688 1.00 0.00 O HETATM 1608 P 5CM C 215 5.820 -4.654 -19.068 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.531 -5.941 -18.900 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.438 -3.564 -19.854 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.525 1.477 -22.123 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.768 1.619 -22.234 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.205 -0.015 -22.657 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.134 0.373 -20.922 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.791 -1.191 -21.457 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 3.416 -5.723 -18.020 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.055 -5.501 -22.818 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.351 -2.970 -21.128 1.00 0.00 H new HETATM 0 H5' 5CM C 215 3.969 -6.913 -19.181 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.527 -6.646 -19.141 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.089 -6.847 -21.482 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.594 -4.745 -22.454 1.00 0.00 H new HETATM 0 H1' 5CM C 215 -0.031 -4.511 -21.048 1.00 0.00 H new ATOM 1624 P DG C 216 0.903 -8.187 -22.742 1.00 0.00 P ATOM 1625 OP1 DG C 216 0.573 -9.609 -22.503 1.00 0.00 O ATOM 1626 OP2 DG C 216 2.030 -7.827 -23.629 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.416 -7.442 -23.290 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.492 -7.133 -22.400 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.630 -6.412 -23.115 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.165 -5.130 -23.561 1.00 0.00 O ATOM 1631 C3' DG C 216 -3.160 -7.165 -24.336 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.584 -7.259 -24.250 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.770 -6.308 -25.529 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.562 -4.931 -24.918 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.520 -4.127 -25.589 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.261 -4.505 -25.982 1.00 0.00 C ATOM 1637 N7 DG C 216 0.418 -3.557 -26.566 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.451 -2.469 -26.559 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.262 -1.153 -27.058 1.00 0.00 C ATOM 1640 O6 DG C 216 0.731 -0.680 -27.603 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.386 -0.364 -26.852 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.549 -0.788 -26.245 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.523 0.116 -26.138 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.728 -2.026 -25.774 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.641 -2.810 -25.967 1.00 0.00 C ATOM 0 H5' DG C 216 -1.122 -6.510 -21.585 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.869 -8.053 -21.952 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.444 -6.331 -22.395 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.759 -8.176 -24.411 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.863 -6.676 -26.009 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.551 -6.297 -26.289 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.496 -4.379 -25.022 1.00 0.00 H new ATOM 0 H8 DG C 216 0.132 -5.498 -25.822 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.348 0.603 -27.174 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.408 -0.137 -25.698 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.383 1.061 -26.496 1.00 0.00 H new ATOM 1657 P DA C 217 -5.432 -8.011 -25.395 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.573 -8.701 -24.753 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.483 -8.778 -26.234 1.00 0.00 O ATOM 1660 O5' DA C 217 -6.001 -6.792 -26.277 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.812 -5.781 -25.669 1.00 0.00 C ATOM 1662 C4' DA C 217 -7.173 -4.677 -26.656 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.995 -3.922 -26.976 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.761 -5.198 -27.970 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.976 -4.499 -28.255 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.718 -4.866 -29.023 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.932 -3.732 -28.391 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.513 -3.686 -28.796 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.587 -4.694 -28.798 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.411 -4.330 -29.229 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.568 -2.984 -29.534 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.686 -2.014 -30.040 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.410 -2.269 -30.335 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.170 -0.774 -30.225 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.441 -0.527 -29.927 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.362 -1.348 -29.448 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.847 -2.582 -29.274 1.00 0.00 C ATOM 0 H5' DA C 217 -6.281 -5.350 -24.820 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.724 -6.232 -25.279 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.934 -4.069 -26.166 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.986 -6.264 -27.935 1.00 0.00 H new ATOM 0 H2' DA C 217 -6.081 -5.723 -29.243 1.00 0.00 H new ATOM 0 H2'' DA C 217 -7.178 -4.561 -29.963 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.374 -2.792 -28.722 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.810 -5.699 -28.472 1.00 0.00 H new ATOM 0 H61 DA C 217 0.187 -1.527 -30.700 1.00 0.00 H new ATOM 0 H62 DA C 217 -0.032 -3.206 -30.195 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.769 0.487 -30.100 1.00 0.00 H new ATOM 1689 P DT C 218 -9.809 -4.810 -29.599 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.249 -4.627 -29.313 1.00 0.00 O ATOM 1691 OP2 DT C 218 -9.320 -6.090 -30.155 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.330 -3.629 -30.584 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.554 -2.259 -30.227 1.00 0.00 C ATOM 1694 C4' DT C 218 -9.010 -1.297 -31.279 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.575 -1.352 -31.270 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.476 -1.629 -32.698 1.00 0.00 C ATOM 1697 O3' DT C 218 -10.042 -0.459 -33.295 1.00 0.00 O ATOM 1698 C2' DT C 218 -8.201 -1.997 -33.448 1.00 0.00 C ATOM 1699 C1' DT C 218 -7.103 -1.351 -32.614 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.806 -2.059 -32.663 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.702 -1.341 -33.088 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.773 -0.156 -33.401 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.507 -2.033 -33.141 1.00 0.00 N ATOM 1704 C4 DT C 218 -3.321 -3.364 -32.810 1.00 0.00 C ATOM 1705 O4 DT C 218 -2.208 -3.882 -32.884 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.529 -4.033 -32.380 1.00 0.00 C ATOM 1707 C7 DT C 218 -4.467 -5.508 -31.987 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.705 -3.377 -32.320 1.00 0.00 C ATOM 0 H5' DT C 218 -9.080 -2.052 -29.267 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.623 -2.088 -30.098 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.388 -0.308 -31.020 1.00 0.00 H new ATOM 0 H3' DT C 218 -10.222 -2.423 -32.716 1.00 0.00 H new ATOM 0 H2' DT C 218 -8.072 -3.077 -33.515 1.00 0.00 H new ATOM 0 H2'' DT C 218 -8.210 -1.613 -34.468 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.910 -0.355 -33.013 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.686 -1.515 -33.453 1.00 0.00 H new ATOM 0 H71 DT C 218 -5.226 -5.716 -31.232 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.650 -6.127 -32.866 1.00 0.00 H new ATOM 0 H73 DT C 218 -3.481 -5.736 -31.582 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.588 -3.906 -31.993 1.00 0.00 H new ATOM 1721 P DC C 219 -10.698 -0.524 -34.763 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.817 0.445 -34.816 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.942 -1.945 -35.099 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.515 0.019 -35.708 1.00 0.00 O ATOM 1725 C5' DC C 219 -9.064 1.372 -35.587 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.981 1.697 -36.607 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.778 0.996 -36.253 1.00 0.00 O ATOM 1728 C3' DC C 219 -8.353 1.299 -38.038 1.00 0.00 C ATOM 1729 O3' DC C 219 -8.148 2.413 -38.911 1.00 0.00 O ATOM 1730 C2' DC C 219 -7.379 0.193 -38.403 1.00 0.00 C ATOM 1731 C1' DC C 219 -6.229 0.395 -37.425 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.533 -0.849 -37.033 1.00 0.00 N ATOM 1733 C2 DC C 219 -4.156 -0.881 -37.176 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.558 0.104 -37.601 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.496 -2.022 -36.834 1.00 0.00 N ATOM 1736 C4 DC C 219 -4.163 -3.086 -36.369 1.00 0.00 C ATOM 1737 N4 DC C 219 -3.490 -4.188 -36.041 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.582 -3.057 -36.219 1.00 0.00 C ATOM 1739 C6 DC C 219 -6.222 -1.929 -36.561 1.00 0.00 C ATOM 0 H5' DC C 219 -8.679 1.539 -34.581 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.907 2.050 -35.722 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.850 2.779 -36.586 1.00 0.00 H new ATOM 0 H3' DC C 219 -9.393 0.985 -38.123 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.831 -0.793 -38.293 1.00 0.00 H new ATOM 0 H2'' DC C 219 -7.046 0.277 -39.437 1.00 0.00 H new ATOM 0 H1' DC C 219 -5.481 1.013 -37.922 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.989 -5.004 -35.686 1.00 0.00 H new ATOM 0 H42 DC C 219 -2.476 -4.216 -36.145 1.00 0.00 H new ATOM 0 H5 DC C 219 -6.122 -3.914 -35.843 1.00 0.00 H new ATOM 0 H6 DC C 219 -7.296 -1.874 -36.462 1.00 0.00 H new ATOM 1751 P DC C 220 -8.476 2.296 -40.483 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.929 3.622 -40.963 1.00 0.00 O ATOM 1753 OP2 DC C 220 -9.329 1.106 -40.688 1.00 0.00 O ATOM 1754 O5' DC C 220 -7.030 1.992 -41.124 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.964 2.934 -40.971 1.00 0.00 C ATOM 1756 C4' DC C 220 -4.677 2.447 -41.628 1.00 0.00 C ATOM 1757 O4' DC C 220 -4.177 1.319 -40.887 1.00 0.00 O ATOM 1758 C3' DC C 220 -4.867 2.000 -43.082 1.00 0.00 C ATOM 1759 O3' DC C 220 -3.926 2.645 -43.943 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.617 0.498 -43.050 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.757 0.314 -41.807 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.895 -1.011 -41.161 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.736 -1.749 -40.967 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.648 -1.286 -41.303 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.838 -2.981 -40.397 1.00 0.00 N ATOM 1766 C4 DC C 220 -4.029 -3.472 -40.033 1.00 0.00 C ATOM 1767 N4 DC C 220 -4.097 -4.680 -39.470 1.00 0.00 N ATOM 1768 C5 DC C 220 -5.227 -2.720 -40.235 1.00 0.00 C ATOM 1769 C6 DC C 220 -5.115 -1.504 -40.798 1.00 0.00 C ATOM 0 H5' DC C 220 -5.786 3.112 -39.910 1.00 0.00 H new ATOM 0 H5'' DC C 220 -6.257 3.888 -41.409 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.985 3.289 -41.625 1.00 0.00 H new ATOM 0 H3' DC C 220 -5.855 2.254 -43.465 1.00 0.00 H new ATOM 0 H2' DC C 220 -5.549 -0.064 -42.982 1.00 0.00 H new ATOM 0 H2'' DC C 220 -4.104 0.156 -43.949 1.00 0.00 H new ATOM 0 HO3' DC C 220 -4.065 2.343 -44.865 1.00 0.00 H new ATOM 0 H1' DC C 220 -2.710 0.390 -42.099 1.00 0.00 H new ATOM 0 H41 DC C 220 -5.000 -5.062 -39.190 1.00 0.00 H new ATOM 0 H42 DC C 220 -3.246 -5.221 -39.320 1.00 0.00 H new ATOM 0 H5 DC C 220 -6.190 -3.115 -39.945 1.00 0.00 H new ATOM 0 H6 DC C 220 -6.001 -0.910 -40.965 1.00 0.00 H new TER 1782 DC C 220