USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 723 hydrogens (0 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 NoAdj-H: A 463 HIS HD1 : A 463 HIS ND1 : A 500 ZNZN :(H bumps) USER MOD NoAdj-H: A 465 HIS HE2 : A 465 HIS NE2 : A 500 ZNZN :(H bumps) USER MOD Set 1.1: A 444 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-3.9!) USER MOD Set 1.2: A 458 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 459 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 423 LYS NZ :NH3+ -117:sc= 0.414 (180deg=-0.984) USER MOD Set 3.2: C 21 DT O5' : rot 180:sc= 0 USER MOD Set 4.1: A 416 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.13) USER MOD Set 4.2: A 419 GLN : amide:sc= -0.216 K(o=1,f=-1.3) USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 147:sc= 0.976 (180deg=0.206) USER MOD Single : A 425 ASN : amide:sc= -2.41 K(o=-2.4,f=-10!) USER MOD Single : A 427 TYR OH : rot 30:sc= -0.958 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 180:sc= 0.391 USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ -170:sc= 0.67 (180deg=0.625) USER MOD Single : A 435 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -176:sc= -2.05 USER MOD Single : A 450 THR OG1 : rot -53:sc= 1.15 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0 USER MOD Single : A 462 LYS NZ :NH3+ -141:sc= 0.352 (180deg=-0.916) USER MOD Single : A 464 ASN : amide:sc= 0.429 K(o=0.43,f=-6.1!) USER MOD Single : B 3 DC O5' : rot 180:sc= 0 USER MOD Single : B 5 DT C7 :methyl -30:sc= -8.56! (180deg=-10.4!) USER MOD Single : B 6 DT C7 :methyl 150:sc= -0.326 (180deg=-0.326) USER MOD Single : B 7 DT C7 :methyl -30:sc= -2.07 (180deg=-5.94!) USER MOD Single : B 12 DA O3' : rot 180:sc= 0 USER MOD Single : C 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 24 DT C7 :methyl -30:sc= -0.837 (180deg=-3.52!) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 3.643 12.707 1.307 1.00 0.00 N ATOM 2 CA LEU A 407 3.615 11.459 0.500 1.00 0.00 C ATOM 3 C LEU A 407 2.953 11.691 -0.853 1.00 0.00 C ATOM 4 O LEU A 407 2.056 10.950 -1.255 1.00 0.00 O ATOM 5 CB LEU A 407 2.849 10.390 1.285 1.00 0.00 C ATOM 6 CG LEU A 407 2.961 8.970 0.721 1.00 0.00 C ATOM 7 CD1 LEU A 407 4.015 8.178 1.479 1.00 0.00 C ATOM 8 CD2 LEU A 407 1.613 8.262 0.783 1.00 0.00 C ATOM 0 HA LEU A 407 4.637 11.131 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 407 3.211 10.386 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 407 1.796 10.670 1.319 1.00 0.00 H new ATOM 0 HG LEU A 407 3.266 9.037 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 407 4.081 7.172 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 407 4.981 8.674 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 407 3.739 8.120 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 407 1.712 7.255 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 407 1.279 8.205 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.882 8.819 0.196 1.00 0.00 H new ATOM 20 N LEU A 408 3.399 12.728 -1.557 1.00 0.00 N ATOM 21 CA LEU A 408 2.843 13.051 -2.865 1.00 0.00 C ATOM 22 C LEU A 408 3.712 12.491 -3.988 1.00 0.00 C ATOM 23 O LEU A 408 3.395 11.449 -4.565 1.00 0.00 O ATOM 24 CB LEU A 408 2.685 14.568 -3.019 1.00 0.00 C ATOM 25 CG LEU A 408 2.223 15.037 -4.402 1.00 0.00 C ATOM 26 CD1 LEU A 408 0.705 15.044 -4.487 1.00 0.00 C ATOM 27 CD2 LEU A 408 2.781 16.416 -4.712 1.00 0.00 C ATOM 0 H LEU A 408 4.140 13.355 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 408 1.860 12.586 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 408 1.970 14.920 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 408 3.640 15.042 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 408 2.604 14.337 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 408 0.398 15.380 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 408 0.326 14.037 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.301 15.720 -3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 408 2.442 16.732 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 408 2.432 17.127 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 408 3.870 16.380 -4.697 1.00 0.00 H new ATOM 39 N ASP A 409 4.794 13.191 -4.307 1.00 0.00 N ATOM 40 CA ASP A 409 5.688 12.760 -5.376 1.00 0.00 C ATOM 41 C ASP A 409 7.151 12.770 -4.936 1.00 0.00 C ATOM 42 O ASP A 409 8.007 13.358 -5.597 1.00 0.00 O ATOM 43 CB ASP A 409 5.498 13.659 -6.600 1.00 0.00 C ATOM 44 CG ASP A 409 5.026 12.888 -7.817 1.00 0.00 C ATOM 45 OD1 ASP A 409 5.611 11.824 -8.111 1.00 0.00 O ATOM 46 OD2 ASP A 409 4.070 13.349 -8.478 1.00 0.00 O ATOM 0 H ASP A 409 5.073 14.056 -3.844 1.00 0.00 H new ATOM 0 HA ASP A 409 5.433 11.732 -5.632 1.00 0.00 H new ATOM 0 HB2 ASP A 409 4.774 14.440 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 409 6.440 14.157 -6.831 1.00 0.00 H new ATOM 51 N ASP A 410 7.440 12.092 -3.830 1.00 0.00 N ATOM 52 CA ASP A 410 8.814 12.005 -3.328 1.00 0.00 C ATOM 53 C ASP A 410 9.744 11.503 -4.433 1.00 0.00 C ATOM 54 O ASP A 410 10.943 11.784 -4.437 1.00 0.00 O ATOM 55 CB ASP A 410 8.879 11.068 -2.120 1.00 0.00 C ATOM 56 CG ASP A 410 8.450 9.654 -2.460 1.00 0.00 C ATOM 57 OD1 ASP A 410 7.617 9.492 -3.378 1.00 0.00 O ATOM 58 OD2 ASP A 410 8.945 8.710 -1.811 1.00 0.00 O ATOM 0 H ASP A 410 6.750 11.597 -3.265 1.00 0.00 H new ATOM 0 HA ASP A 410 9.137 12.998 -3.017 1.00 0.00 H new ATOM 0 HB2 ASP A 410 9.897 11.052 -1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 410 8.241 11.457 -1.327 1.00 0.00 H new ATOM 63 N GLY A 411 9.158 10.772 -5.375 1.00 0.00 N ATOM 64 CA GLY A 411 9.888 10.237 -6.508 1.00 0.00 C ATOM 65 C GLY A 411 8.930 9.967 -7.649 1.00 0.00 C ATOM 66 O GLY A 411 9.125 10.433 -8.773 1.00 0.00 O ATOM 0 H GLY A 411 8.166 10.537 -5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 411 10.656 10.943 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 411 10.398 9.317 -6.223 1.00 0.00 H new ATOM 70 N TYR A 412 7.868 9.238 -7.327 1.00 0.00 N ATOM 71 CA TYR A 412 6.816 8.910 -8.276 1.00 0.00 C ATOM 72 C TYR A 412 5.471 9.013 -7.563 1.00 0.00 C ATOM 73 O TYR A 412 5.428 9.103 -6.337 1.00 0.00 O ATOM 74 CB TYR A 412 7.007 7.498 -8.841 1.00 0.00 C ATOM 75 CG TYR A 412 8.259 7.333 -9.673 1.00 0.00 C ATOM 76 CD1 TYR A 412 8.651 8.312 -10.579 1.00 0.00 C ATOM 77 CD2 TYR A 412 9.046 6.194 -9.558 1.00 0.00 C ATOM 78 CE1 TYR A 412 9.793 8.160 -11.343 1.00 0.00 C ATOM 79 CE2 TYR A 412 10.188 6.036 -10.319 1.00 0.00 C ATOM 80 CZ TYR A 412 10.557 7.022 -11.208 1.00 0.00 C ATOM 81 OH TYR A 412 11.694 6.865 -11.970 1.00 0.00 O ATOM 0 H TYR A 412 7.714 8.856 -6.394 1.00 0.00 H new ATOM 0 HA TYR A 412 6.853 9.609 -9.112 1.00 0.00 H new ATOM 0 HB2 TYR A 412 7.036 6.788 -8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 412 6.141 7.242 -9.451 1.00 0.00 H new ATOM 0 HD1 TYR A 412 8.054 9.205 -10.688 1.00 0.00 H new ATOM 0 HD2 TYR A 412 8.760 5.419 -8.862 1.00 0.00 H new ATOM 0 HE1 TYR A 412 10.085 8.930 -12.042 1.00 0.00 H new ATOM 0 HE2 TYR A 412 10.789 5.144 -10.218 1.00 0.00 H new ATOM 0 HH TYR A 412 12.118 6.009 -11.753 1.00 0.00 H new ATOM 91 N ARG A 413 4.377 9.024 -8.311 1.00 0.00 N ATOM 92 CA ARG A 413 3.056 9.135 -7.698 1.00 0.00 C ATOM 93 C ARG A 413 2.585 7.785 -7.162 1.00 0.00 C ATOM 94 O ARG A 413 2.440 6.825 -7.916 1.00 0.00 O ATOM 95 CB ARG A 413 2.042 9.687 -8.703 1.00 0.00 C ATOM 96 CG ARG A 413 1.730 11.161 -8.507 1.00 0.00 C ATOM 97 CD ARG A 413 1.293 11.814 -9.808 1.00 0.00 C ATOM 98 NE ARG A 413 0.253 11.042 -10.485 1.00 0.00 N ATOM 99 CZ ARG A 413 -1.051 11.305 -10.397 1.00 0.00 C ATOM 100 NH1 ARG A 413 -1.490 12.311 -9.648 1.00 0.00 N ATOM 101 NH2 ARG A 413 -1.923 10.553 -11.055 1.00 0.00 N ATOM 0 H ARG A 413 4.373 8.959 -9.329 1.00 0.00 H new ATOM 0 HA ARG A 413 3.133 9.828 -6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 413 2.425 9.537 -9.712 1.00 0.00 H new ATOM 0 HB3 ARG A 413 1.117 9.115 -8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 413 0.943 11.272 -7.761 1.00 0.00 H new ATOM 0 HG3 ARG A 413 2.611 11.672 -8.120 1.00 0.00 H new ATOM 0 HD2 ARG A 413 0.923 12.819 -9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 413 2.154 11.919 -10.468 1.00 0.00 H new ATOM 0 HE ARG A 413 0.543 10.252 -11.061 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -0.827 12.891 -9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.490 12.503 -9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -1.596 9.775 -11.627 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -2.921 10.753 -10.989 1.00 0.00 H new ATOM 115 N TRP A 414 2.356 7.721 -5.850 1.00 0.00 N ATOM 116 CA TRP A 414 1.913 6.487 -5.208 1.00 0.00 C ATOM 117 C TRP A 414 0.615 6.687 -4.433 1.00 0.00 C ATOM 118 O TRP A 414 0.408 7.723 -3.800 1.00 0.00 O ATOM 119 CB TRP A 414 2.986 5.970 -4.252 1.00 0.00 C ATOM 120 CG TRP A 414 4.297 5.716 -4.919 1.00 0.00 C ATOM 121 CD1 TRP A 414 5.273 6.630 -5.174 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.773 4.464 -5.419 1.00 0.00 C ATOM 123 NE1 TRP A 414 6.333 6.022 -5.803 1.00 0.00 N ATOM 124 CE2 TRP A 414 6.048 4.692 -5.968 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.243 3.171 -5.456 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.802 3.674 -6.549 1.00 0.00 C ATOM 127 CZ3 TRP A 414 4.990 2.161 -6.033 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.257 2.418 -6.573 1.00 0.00 C ATOM 0 H TRP A 414 2.470 8.509 -5.213 1.00 0.00 H new ATOM 0 HA TRP A 414 1.736 5.759 -6.000 1.00 0.00 H new ATOM 0 HB2 TRP A 414 3.128 6.695 -3.450 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.637 5.047 -3.789 1.00 0.00 H new ATOM 0 HD1 TRP A 414 5.222 7.678 -4.920 1.00 0.00 H new ATOM 0 HE1 TRP A 414 7.192 6.485 -6.099 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.267 2.965 -5.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.780 3.868 -6.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 4.591 1.158 -6.068 1.00 0.00 H new ATOM 0 HH2 TRP A 414 6.816 1.608 -7.018 1.00 0.00 H new ATOM 139 N ARG A 415 -0.245 5.678 -4.479 1.00 0.00 N ATOM 140 CA ARG A 415 -1.517 5.719 -3.771 1.00 0.00 C ATOM 141 C ARG A 415 -1.564 4.633 -2.699 1.00 0.00 C ATOM 142 O ARG A 415 -1.655 3.445 -3.007 1.00 0.00 O ATOM 143 CB ARG A 415 -2.681 5.543 -4.754 1.00 0.00 C ATOM 144 CG ARG A 415 -4.033 5.351 -4.082 1.00 0.00 C ATOM 145 CD ARG A 415 -4.652 4.009 -4.448 1.00 0.00 C ATOM 146 NE ARG A 415 -5.263 3.347 -3.296 1.00 0.00 N ATOM 147 CZ ARG A 415 -6.533 3.508 -2.931 1.00 0.00 C ATOM 148 NH1 ARG A 415 -7.341 4.297 -3.627 1.00 0.00 N ATOM 149 NH2 ARG A 415 -6.998 2.869 -1.867 1.00 0.00 N ATOM 0 H ARG A 415 -0.083 4.817 -5.002 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.612 6.691 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.730 6.417 -5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.478 4.683 -5.392 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -3.915 5.416 -3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -4.705 6.156 -4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -5.406 4.158 -5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -3.885 3.361 -4.872 1.00 0.00 H new ATOM 0 HE ARG A 415 -4.680 2.723 -2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -6.991 4.787 -4.450 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -8.313 4.414 -3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -6.383 2.256 -1.331 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -7.971 2.990 -1.584 1.00 0.00 H new ATOM 163 N LYS A 416 -1.501 5.051 -1.438 1.00 0.00 N ATOM 164 CA LYS A 416 -1.539 4.120 -0.315 1.00 0.00 C ATOM 165 C LYS A 416 -2.739 3.185 -0.431 1.00 0.00 C ATOM 166 O LYS A 416 -3.822 3.606 -0.835 1.00 0.00 O ATOM 167 CB LYS A 416 -1.595 4.896 1.004 1.00 0.00 C ATOM 168 CG LYS A 416 -1.698 4.012 2.236 1.00 0.00 C ATOM 169 CD LYS A 416 -1.827 4.841 3.507 1.00 0.00 C ATOM 170 CE LYS A 416 -2.997 4.375 4.360 1.00 0.00 C ATOM 171 NZ LYS A 416 -2.994 5.009 5.707 1.00 0.00 N ATOM 0 H LYS A 416 -1.423 6.032 -1.168 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.632 3.515 -0.333 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.702 5.516 1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.451 5.571 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -2.561 3.353 2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -0.816 3.375 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -0.905 4.771 4.083 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -1.961 5.891 3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -3.932 4.609 3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -2.957 3.291 4.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -3.700 4.543 6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -2.052 4.909 6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.228 6.018 5.616 1.00 0.00 H new ATOM 185 N TYR A 417 -2.546 1.916 -0.074 1.00 0.00 N ATOM 186 CA TYR A 417 -3.634 0.951 -0.151 1.00 0.00 C ATOM 187 C TYR A 417 -3.438 -0.231 0.798 1.00 0.00 C ATOM 188 O TYR A 417 -2.395 -0.890 0.801 1.00 0.00 O ATOM 189 CB TYR A 417 -3.823 0.469 -1.601 1.00 0.00 C ATOM 190 CG TYR A 417 -3.096 -0.816 -1.958 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.519 -2.044 -1.457 1.00 0.00 C ATOM 192 CD2 TYR A 417 -1.994 -0.800 -2.803 1.00 0.00 C ATOM 193 CE1 TYR A 417 -2.863 -3.214 -1.788 1.00 0.00 C ATOM 194 CE2 TYR A 417 -1.334 -1.966 -3.138 1.00 0.00 C ATOM 195 CZ TYR A 417 -1.771 -3.170 -2.628 1.00 0.00 C ATOM 196 OH TYR A 417 -1.116 -4.333 -2.961 1.00 0.00 O ATOM 0 H TYR A 417 -1.661 1.540 0.266 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.541 1.462 0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -4.888 0.327 -1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -3.486 1.257 -2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.374 -2.083 -0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -1.647 0.140 -3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -3.204 -4.158 -1.391 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -0.479 -1.935 -3.797 1.00 0.00 H new ATOM 0 HH TYR A 417 -0.369 -4.127 -3.562 1.00 0.00 H new ATOM 206 N GLY A 418 -4.475 -0.486 1.593 1.00 0.00 N ATOM 207 CA GLY A 418 -4.457 -1.588 2.537 1.00 0.00 C ATOM 208 C GLY A 418 -3.575 -1.343 3.747 1.00 0.00 C ATOM 209 O GLY A 418 -2.873 -0.335 3.827 1.00 0.00 O ATOM 0 H GLY A 418 -5.337 0.060 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.475 -1.782 2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.114 -2.487 2.025 1.00 0.00 H new ATOM 213 N GLN A 419 -3.622 -2.282 4.690 1.00 0.00 N ATOM 214 CA GLN A 419 -2.834 -2.196 5.913 1.00 0.00 C ATOM 215 C GLN A 419 -2.945 -3.496 6.703 1.00 0.00 C ATOM 216 O GLN A 419 -3.966 -3.765 7.336 1.00 0.00 O ATOM 217 CB GLN A 419 -3.304 -1.017 6.770 1.00 0.00 C ATOM 218 CG GLN A 419 -2.166 -0.176 7.326 1.00 0.00 C ATOM 219 CD GLN A 419 -2.575 1.259 7.589 1.00 0.00 C ATOM 220 OE1 GLN A 419 -2.631 2.080 6.672 1.00 0.00 O ATOM 221 NE2 GLN A 419 -2.864 1.571 8.847 1.00 0.00 N ATOM 0 H GLN A 419 -4.204 -3.117 4.627 1.00 0.00 H new ATOM 0 HA GLN A 419 -1.790 -2.036 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -3.956 -0.381 6.171 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -3.902 -1.397 7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.808 -0.623 8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -1.333 -0.189 6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.804 0.860 9.575 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.146 2.522 9.085 1.00 0.00 H new ATOM 230 N LYS A 420 -1.892 -4.305 6.653 1.00 0.00 N ATOM 231 CA LYS A 420 -1.879 -5.584 7.355 1.00 0.00 C ATOM 232 C LYS A 420 -0.695 -5.681 8.310 1.00 0.00 C ATOM 233 O LYS A 420 0.367 -5.114 8.056 1.00 0.00 O ATOM 234 CB LYS A 420 -1.834 -6.737 6.348 1.00 0.00 C ATOM 235 CG LYS A 420 -2.712 -7.915 6.733 1.00 0.00 C ATOM 236 CD LYS A 420 -2.123 -8.692 7.900 1.00 0.00 C ATOM 237 CE LYS A 420 -2.090 -10.187 7.619 1.00 0.00 C ATOM 238 NZ LYS A 420 -0.739 -10.765 7.857 1.00 0.00 N ATOM 0 H LYS A 420 -1.038 -4.099 6.135 1.00 0.00 H new ATOM 0 HA LYS A 420 -2.794 -5.653 7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.145 -6.367 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -0.804 -7.080 6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -3.707 -7.557 6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -2.830 -8.578 5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -1.112 -8.337 8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -2.712 -8.503 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -2.818 -10.692 8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -2.386 -10.369 6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -0.835 -11.741 8.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -0.200 -10.766 6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -0.237 -10.193 8.566 1.00 0.00 H new ATOM 252 N VAL A 421 -0.886 -6.407 9.407 1.00 0.00 N ATOM 253 CA VAL A 421 0.166 -6.585 10.399 1.00 0.00 C ATOM 254 C VAL A 421 0.808 -7.960 10.265 1.00 0.00 C ATOM 255 O VAL A 421 0.133 -8.942 9.955 1.00 0.00 O ATOM 256 CB VAL A 421 -0.376 -6.411 11.830 1.00 0.00 C ATOM 257 CG1 VAL A 421 -1.449 -7.447 12.128 1.00 0.00 C ATOM 258 CG2 VAL A 421 0.753 -6.493 12.847 1.00 0.00 C ATOM 0 H VAL A 421 -1.761 -6.882 9.631 1.00 0.00 H new ATOM 0 HA VAL A 421 0.917 -5.817 10.215 1.00 0.00 H new ATOM 0 HB VAL A 421 -0.829 -5.422 11.906 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -1.818 -7.306 13.144 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -2.272 -7.331 11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -1.026 -8.447 12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.348 -6.368 13.851 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.241 -7.465 12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.480 -5.706 12.648 1.00 0.00 H new ATOM 268 N VAL A 422 2.116 -8.025 10.488 1.00 0.00 N ATOM 269 CA VAL A 422 2.843 -9.281 10.376 1.00 0.00 C ATOM 270 C VAL A 422 3.625 -9.596 11.645 1.00 0.00 C ATOM 271 O VAL A 422 4.229 -8.703 12.261 1.00 0.00 O ATOM 272 CB VAL A 422 3.814 -9.256 9.184 1.00 0.00 C ATOM 273 CG1 VAL A 422 3.050 -9.330 7.871 1.00 0.00 C ATOM 274 CG2 VAL A 422 4.685 -8.009 9.231 1.00 0.00 C ATOM 0 H VAL A 422 2.692 -7.224 10.747 1.00 0.00 H new ATOM 0 HA VAL A 422 2.096 -10.059 10.220 1.00 0.00 H new ATOM 0 HB VAL A 422 4.464 -10.129 9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 422 3.754 -9.311 7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.473 -10.254 7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.375 -8.478 7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.366 -8.008 8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 422 4.053 -7.122 9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 422 5.261 -8.002 10.156 1.00 0.00 H new ATOM 284 N LYS A 423 3.614 -10.880 12.025 1.00 0.00 N ATOM 285 CA LYS A 423 4.321 -11.349 13.212 1.00 0.00 C ATOM 286 C LYS A 423 5.807 -11.508 12.913 1.00 0.00 C ATOM 287 O LYS A 423 6.259 -11.196 11.811 1.00 0.00 O ATOM 288 CB LYS A 423 3.736 -12.678 13.695 1.00 0.00 C ATOM 289 CG LYS A 423 3.545 -13.703 12.588 1.00 0.00 C ATOM 290 CD LYS A 423 2.111 -13.719 12.080 1.00 0.00 C ATOM 291 CE LYS A 423 1.391 -14.997 12.479 1.00 0.00 C ATOM 292 NZ LYS A 423 0.050 -15.102 11.839 1.00 0.00 N ATOM 0 H LYS A 423 3.118 -11.614 11.519 1.00 0.00 H new ATOM 0 HA LYS A 423 4.198 -10.608 14.002 1.00 0.00 H new ATOM 0 HB2 LYS A 423 4.393 -13.098 14.457 1.00 0.00 H new ATOM 0 HB3 LYS A 423 2.774 -12.489 14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 423 4.221 -13.479 11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 423 3.811 -14.693 12.958 1.00 0.00 H new ATOM 0 HD2 LYS A 423 1.574 -12.858 12.478 1.00 0.00 H new ATOM 0 HD3 LYS A 423 2.108 -13.622 10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 423 1.997 -15.858 12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 423 1.279 -15.028 13.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -0.686 -15.103 12.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -0.096 -14.292 11.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -0.005 -15.985 11.292 1.00 0.00 H new ATOM 306 N GLY A 424 6.575 -11.965 13.900 1.00 0.00 N ATOM 307 CA GLY A 424 8.009 -12.116 13.706 1.00 0.00 C ATOM 308 C GLY A 424 8.699 -10.768 13.561 1.00 0.00 C ATOM 309 O GLY A 424 9.920 -10.661 13.687 1.00 0.00 O ATOM 0 H GLY A 424 6.234 -12.232 14.824 1.00 0.00 H new ATOM 0 HA2 GLY A 424 8.436 -12.655 14.551 1.00 0.00 H new ATOM 0 HA3 GLY A 424 8.195 -12.718 12.817 1.00 0.00 H new ATOM 313 N ASN A 425 7.896 -9.743 13.297 1.00 0.00 N ATOM 314 CA ASN A 425 8.363 -8.383 13.130 1.00 0.00 C ATOM 315 C ASN A 425 7.197 -7.446 13.428 1.00 0.00 C ATOM 316 O ASN A 425 6.780 -6.669 12.571 1.00 0.00 O ATOM 317 CB ASN A 425 8.881 -8.174 11.703 1.00 0.00 C ATOM 318 CG ASN A 425 9.201 -6.724 11.400 1.00 0.00 C ATOM 319 OD1 ASN A 425 9.764 -6.013 12.233 1.00 0.00 O ATOM 320 ND2 ASN A 425 8.840 -6.276 10.203 1.00 0.00 N ATOM 0 H ASN A 425 6.886 -9.842 13.192 1.00 0.00 H new ATOM 0 HA ASN A 425 9.187 -8.175 13.813 1.00 0.00 H new ATOM 0 HB2 ASN A 425 9.777 -8.777 11.555 1.00 0.00 H new ATOM 0 HB3 ASN A 425 8.134 -8.532 10.994 1.00 0.00 H new ATOM 0 HD21 ASN A 425 9.027 -5.308 9.943 1.00 0.00 H new ATOM 0 HD22 ASN A 425 8.376 -6.900 9.544 1.00 0.00 H new ATOM 327 N PRO A 426 6.646 -7.543 14.658 1.00 0.00 N ATOM 328 CA PRO A 426 5.508 -6.749 15.128 1.00 0.00 C ATOM 329 C PRO A 426 5.385 -5.381 14.476 1.00 0.00 C ATOM 330 O PRO A 426 5.628 -4.355 15.114 1.00 0.00 O ATOM 331 CB PRO A 426 5.838 -6.607 16.605 1.00 0.00 C ATOM 332 CG PRO A 426 6.459 -7.915 16.973 1.00 0.00 C ATOM 333 CD PRO A 426 7.093 -8.469 15.715 1.00 0.00 C ATOM 0 HA PRO A 426 4.553 -7.221 14.896 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.523 -5.778 16.781 1.00 0.00 H new ATOM 0 HB3 PRO A 426 4.943 -6.412 17.195 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.206 -7.781 17.756 1.00 0.00 H new ATOM 0 HG3 PRO A 426 5.709 -8.603 17.363 1.00 0.00 H new ATOM 0 HD2 PRO A 426 8.180 -8.493 15.792 1.00 0.00 H new ATOM 0 HD3 PRO A 426 6.765 -9.490 15.518 1.00 0.00 H new ATOM 341 N TYR A 427 5.005 -5.365 13.206 1.00 0.00 N ATOM 342 CA TYR A 427 4.866 -4.100 12.494 1.00 0.00 C ATOM 343 C TYR A 427 3.851 -4.190 11.357 1.00 0.00 C ATOM 344 O TYR A 427 3.799 -5.183 10.633 1.00 0.00 O ATOM 345 CB TYR A 427 6.223 -3.649 11.946 1.00 0.00 C ATOM 346 CG TYR A 427 7.173 -3.127 13.006 1.00 0.00 C ATOM 347 CD1 TYR A 427 7.872 -3.998 13.840 1.00 0.00 C ATOM 348 CD2 TYR A 427 7.377 -1.764 13.170 1.00 0.00 C ATOM 349 CE1 TYR A 427 8.742 -3.521 14.801 1.00 0.00 C ATOM 350 CE2 TYR A 427 8.246 -1.280 14.130 1.00 0.00 C ATOM 351 CZ TYR A 427 8.924 -2.162 14.943 1.00 0.00 C ATOM 352 OH TYR A 427 9.792 -1.684 15.898 1.00 0.00 O ATOM 0 H TYR A 427 4.791 -6.196 12.655 1.00 0.00 H new ATOM 0 HA TYR A 427 4.497 -3.364 13.209 1.00 0.00 H new ATOM 0 HB2 TYR A 427 6.693 -4.488 11.433 1.00 0.00 H new ATOM 0 HB3 TYR A 427 6.062 -2.869 11.201 1.00 0.00 H new ATOM 0 HD1 TYR A 427 7.731 -5.063 13.733 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.847 -1.069 12.536 1.00 0.00 H new ATOM 0 HE1 TYR A 427 9.277 -4.210 15.438 1.00 0.00 H new ATOM 0 HE2 TYR A 427 8.393 -0.216 14.242 1.00 0.00 H new ATOM 0 HH TYR A 427 10.510 -2.335 16.042 1.00 0.00 H new ATOM 362 N PRO A 428 3.033 -3.134 11.182 1.00 0.00 N ATOM 363 CA PRO A 428 2.025 -3.079 10.128 1.00 0.00 C ATOM 364 C PRO A 428 2.629 -2.682 8.785 1.00 0.00 C ATOM 365 O PRO A 428 3.392 -1.719 8.697 1.00 0.00 O ATOM 366 CB PRO A 428 1.070 -1.999 10.625 1.00 0.00 C ATOM 367 CG PRO A 428 1.935 -1.065 11.400 1.00 0.00 C ATOM 368 CD PRO A 428 3.036 -1.902 12.000 1.00 0.00 C ATOM 0 HA PRO A 428 1.548 -4.044 9.954 1.00 0.00 H new ATOM 0 HB2 PRO A 428 0.580 -1.490 9.795 1.00 0.00 H new ATOM 0 HB3 PRO A 428 0.283 -2.422 11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 428 2.345 -0.289 10.754 1.00 0.00 H new ATOM 0 HG3 PRO A 428 1.362 -0.561 12.179 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.998 -1.392 11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.845 -2.120 13.051 1.00 0.00 H new ATOM 376 N ARG A 429 2.293 -3.433 7.745 1.00 0.00 N ATOM 377 CA ARG A 429 2.814 -3.159 6.413 1.00 0.00 C ATOM 378 C ARG A 429 1.854 -2.292 5.607 1.00 0.00 C ATOM 379 O ARG A 429 0.658 -2.228 5.898 1.00 0.00 O ATOM 380 CB ARG A 429 3.080 -4.470 5.671 1.00 0.00 C ATOM 381 CG ARG A 429 4.218 -4.380 4.670 1.00 0.00 C ATOM 382 CD ARG A 429 4.760 -5.753 4.319 1.00 0.00 C ATOM 383 NE ARG A 429 3.691 -6.715 4.062 1.00 0.00 N ATOM 384 CZ ARG A 429 3.850 -8.034 4.121 1.00 0.00 C ATOM 385 NH1 ARG A 429 5.035 -8.554 4.418 1.00 0.00 N ATOM 386 NH2 ARG A 429 2.824 -8.838 3.883 1.00 0.00 N ATOM 0 H ARG A 429 1.664 -4.234 7.798 1.00 0.00 H new ATOM 0 HA ARG A 429 3.750 -2.611 6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.307 -5.250 6.398 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.172 -4.774 5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 429 3.869 -3.883 3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 429 5.019 -3.766 5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 429 5.398 -5.676 3.439 1.00 0.00 H new ATOM 0 HD3 ARG A 429 5.385 -6.115 5.135 1.00 0.00 H new ATOM 0 HE ARG A 429 2.768 -6.353 3.823 1.00 0.00 H new ATOM 0 HH11 ARG A 429 5.829 -7.941 4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 429 5.151 -9.566 4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.911 -8.445 3.654 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.947 -9.849 3.929 1.00 0.00 H new ATOM 400 N SER A 430 2.391 -1.633 4.587 1.00 0.00 N ATOM 401 CA SER A 430 1.597 -0.770 3.720 1.00 0.00 C ATOM 402 C SER A 430 1.878 -1.100 2.260 1.00 0.00 C ATOM 403 O SER A 430 2.999 -1.461 1.908 1.00 0.00 O ATOM 404 CB SER A 430 1.920 0.698 3.999 1.00 0.00 C ATOM 405 OG SER A 430 2.151 0.916 5.380 1.00 0.00 O ATOM 0 H SER A 430 3.379 -1.680 4.339 1.00 0.00 H new ATOM 0 HA SER A 430 0.540 -0.941 3.924 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.800 0.995 3.429 1.00 0.00 H new ATOM 0 HB3 SER A 430 1.095 1.326 3.662 1.00 0.00 H new ATOM 0 HG SER A 430 2.357 1.862 5.532 1.00 0.00 H new ATOM 411 N TYR A 431 0.862 -0.983 1.410 1.00 0.00 N ATOM 412 CA TYR A 431 1.037 -1.284 -0.004 1.00 0.00 C ATOM 413 C TYR A 431 0.778 -0.057 -0.870 1.00 0.00 C ATOM 414 O TYR A 431 -0.365 0.356 -1.060 1.00 0.00 O ATOM 415 CB TYR A 431 0.114 -2.429 -0.421 1.00 0.00 C ATOM 416 CG TYR A 431 0.257 -3.664 0.442 1.00 0.00 C ATOM 417 CD1 TYR A 431 1.266 -4.588 0.202 1.00 0.00 C ATOM 418 CD2 TYR A 431 -0.613 -3.904 1.499 1.00 0.00 C ATOM 419 CE1 TYR A 431 1.405 -5.715 0.989 1.00 0.00 C ATOM 420 CE2 TYR A 431 -0.480 -5.029 2.292 1.00 0.00 C ATOM 421 CZ TYR A 431 0.529 -5.931 2.032 1.00 0.00 C ATOM 422 OH TYR A 431 0.666 -7.053 2.820 1.00 0.00 O ATOM 0 H TYR A 431 -0.078 -0.686 1.672 1.00 0.00 H new ATOM 0 HA TYR A 431 2.073 -1.588 -0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -0.920 -2.085 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.322 -2.694 -1.458 1.00 0.00 H new ATOM 0 HD1 TYR A 431 1.954 -4.423 -0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 431 -1.406 -3.200 1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 431 2.195 -6.423 0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 431 -1.163 -5.200 3.111 1.00 0.00 H new ATOM 0 HH TYR A 431 -0.030 -7.055 3.510 1.00 0.00 H new ATOM 432 N TYR A 432 1.853 0.517 -1.402 1.00 0.00 N ATOM 433 CA TYR A 432 1.752 1.690 -2.262 1.00 0.00 C ATOM 434 C TYR A 432 1.885 1.276 -3.722 1.00 0.00 C ATOM 435 O TYR A 432 2.817 0.560 -4.085 1.00 0.00 O ATOM 436 CB TYR A 432 2.838 2.710 -1.909 1.00 0.00 C ATOM 437 CG TYR A 432 2.761 3.212 -0.486 1.00 0.00 C ATOM 438 CD1 TYR A 432 3.413 2.546 0.546 1.00 0.00 C ATOM 439 CD2 TYR A 432 2.034 4.351 -0.178 1.00 0.00 C ATOM 440 CE1 TYR A 432 3.340 3.006 1.848 1.00 0.00 C ATOM 441 CE2 TYR A 432 1.956 4.819 1.119 1.00 0.00 C ATOM 442 CZ TYR A 432 2.610 4.143 2.129 1.00 0.00 C ATOM 443 OH TYR A 432 2.534 4.605 3.422 1.00 0.00 O ATOM 0 H TYR A 432 2.806 0.187 -1.252 1.00 0.00 H new ATOM 0 HA TYR A 432 0.777 2.152 -2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.816 2.257 -2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 432 2.762 3.559 -2.589 1.00 0.00 H new ATOM 0 HD1 TYR A 432 3.985 1.656 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 432 1.520 4.882 -0.966 1.00 0.00 H new ATOM 0 HE1 TYR A 432 3.851 2.479 2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 432 1.386 5.709 1.342 1.00 0.00 H new ATOM 0 HH TYR A 432 1.983 5.415 3.448 1.00 0.00 H new ATOM 453 N LYS A 433 0.953 1.720 -4.558 1.00 0.00 N ATOM 454 CA LYS A 433 0.986 1.373 -5.976 1.00 0.00 C ATOM 455 C LYS A 433 1.157 2.612 -6.845 1.00 0.00 C ATOM 456 O LYS A 433 0.297 3.492 -6.872 1.00 0.00 O ATOM 457 CB LYS A 433 -0.290 0.629 -6.372 1.00 0.00 C ATOM 458 CG LYS A 433 -1.567 1.401 -6.081 1.00 0.00 C ATOM 459 CD LYS A 433 -2.750 0.465 -5.872 1.00 0.00 C ATOM 460 CE LYS A 433 -3.876 0.762 -6.849 1.00 0.00 C ATOM 461 NZ LYS A 433 -4.974 -0.240 -6.753 1.00 0.00 N ATOM 0 H LYS A 433 0.172 2.315 -4.283 1.00 0.00 H new ATOM 0 HA LYS A 433 1.845 0.722 -6.139 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -0.250 0.400 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -0.323 -0.323 -5.842 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.427 2.016 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.780 2.079 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.424 -0.568 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.118 0.564 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -4.275 1.757 -6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -3.482 0.772 -7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -5.637 -0.105 -7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -4.574 -1.199 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -5.478 -0.117 -5.852 1.00 0.00 H new ATOM 475 N CYS A 434 2.276 2.668 -7.563 1.00 0.00 N ATOM 476 CA CYS A 434 2.567 3.791 -8.441 1.00 0.00 C ATOM 477 C CYS A 434 1.639 3.786 -9.650 1.00 0.00 C ATOM 478 O CYS A 434 1.374 2.738 -10.238 1.00 0.00 O ATOM 479 CB CYS A 434 4.033 3.735 -8.896 1.00 0.00 C ATOM 480 SG CYS A 434 4.446 4.831 -10.280 1.00 0.00 S ATOM 0 H CYS A 434 2.996 1.945 -7.552 1.00 0.00 H new ATOM 0 HA CYS A 434 2.401 4.715 -7.888 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.671 3.987 -8.049 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.271 2.710 -9.180 1.00 0.00 H new ATOM 485 N THR A 435 1.155 4.965 -10.014 1.00 0.00 N ATOM 486 CA THR A 435 0.264 5.106 -11.153 1.00 0.00 C ATOM 487 C THR A 435 0.907 5.966 -12.234 1.00 0.00 C ATOM 488 O THR A 435 1.755 6.809 -11.946 1.00 0.00 O ATOM 489 CB THR A 435 -1.080 5.740 -10.743 1.00 0.00 C ATOM 490 OG1 THR A 435 -0.896 7.132 -10.458 1.00 0.00 O ATOM 491 CG2 THR A 435 -1.661 5.043 -9.522 1.00 0.00 C ATOM 0 H THR A 435 1.366 5.840 -9.534 1.00 0.00 H new ATOM 0 HA THR A 435 0.078 4.105 -11.541 1.00 0.00 H new ATOM 0 HB THR A 435 -1.777 5.625 -11.573 1.00 0.00 H new ATOM 0 HG1 THR A 435 -1.754 7.529 -10.200 1.00 0.00 H new ATOM 0 HG21 THR A 435 -2.609 5.509 -9.253 1.00 0.00 H new ATOM 0 HG22 THR A 435 -1.826 3.990 -9.749 1.00 0.00 H new ATOM 0 HG23 THR A 435 -0.965 5.130 -8.688 1.00 0.00 H new ATOM 499 N THR A 436 0.486 5.759 -13.476 1.00 0.00 N ATOM 500 CA THR A 436 0.996 6.521 -14.606 1.00 0.00 C ATOM 501 C THR A 436 0.185 6.166 -15.850 1.00 0.00 C ATOM 502 O THR A 436 -0.473 5.126 -15.878 1.00 0.00 O ATOM 503 CB THR A 436 2.493 6.238 -14.858 1.00 0.00 C ATOM 504 OG1 THR A 436 2.953 5.212 -13.968 1.00 0.00 O ATOM 505 CG2 THR A 436 3.327 7.497 -14.659 1.00 0.00 C ATOM 0 H THR A 436 -0.215 5.062 -13.726 1.00 0.00 H new ATOM 0 HA THR A 436 0.897 7.582 -14.378 1.00 0.00 H new ATOM 0 HB THR A 436 2.607 5.906 -15.890 1.00 0.00 H new ATOM 0 HG1 THR A 436 3.916 5.078 -14.093 1.00 0.00 H new ATOM 0 HG21 THR A 436 4.377 7.270 -14.842 1.00 0.00 H new ATOM 0 HG22 THR A 436 2.995 8.267 -15.355 1.00 0.00 H new ATOM 0 HG23 THR A 436 3.206 7.856 -13.637 1.00 0.00 H new ATOM 513 N PRO A 437 0.206 7.010 -16.895 1.00 0.00 N ATOM 514 CA PRO A 437 -0.548 6.749 -18.122 1.00 0.00 C ATOM 515 C PRO A 437 -0.396 5.302 -18.585 1.00 0.00 C ATOM 516 O PRO A 437 -1.382 4.580 -18.727 1.00 0.00 O ATOM 517 CB PRO A 437 0.050 7.735 -19.142 1.00 0.00 C ATOM 518 CG PRO A 437 1.217 8.377 -18.455 1.00 0.00 C ATOM 519 CD PRO A 437 0.947 8.268 -16.981 1.00 0.00 C ATOM 0 HA PRO A 437 -1.621 6.887 -17.986 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.366 7.217 -20.047 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -0.686 8.481 -19.442 1.00 0.00 H new ATOM 0 HG2 PRO A 437 2.148 7.875 -18.718 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.321 9.420 -18.756 1.00 0.00 H new ATOM 0 HD2 PRO A 437 1.868 8.238 -16.399 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.363 9.111 -16.611 1.00 0.00 H new ATOM 527 N GLY A 438 0.842 4.888 -18.811 1.00 0.00 N ATOM 528 CA GLY A 438 1.098 3.530 -19.247 1.00 0.00 C ATOM 529 C GLY A 438 1.993 2.769 -18.289 1.00 0.00 C ATOM 530 O GLY A 438 2.795 1.935 -18.710 1.00 0.00 O ATOM 0 H GLY A 438 1.674 5.468 -18.700 1.00 0.00 H new ATOM 0 HA2 GLY A 438 0.151 3.001 -19.351 1.00 0.00 H new ATOM 0 HA3 GLY A 438 1.562 3.550 -20.233 1.00 0.00 H new ATOM 534 N CYS A 439 1.869 3.061 -16.995 1.00 0.00 N ATOM 535 CA CYS A 439 2.691 2.392 -15.991 1.00 0.00 C ATOM 536 C CYS A 439 1.927 2.137 -14.691 1.00 0.00 C ATOM 537 O CYS A 439 1.174 2.987 -14.204 1.00 0.00 O ATOM 538 CB CYS A 439 3.958 3.210 -15.718 1.00 0.00 C ATOM 539 SG CYS A 439 4.768 2.864 -14.132 1.00 0.00 S ATOM 0 H CYS A 439 1.215 3.749 -16.621 1.00 0.00 H new ATOM 0 HA CYS A 439 2.970 1.418 -16.393 1.00 0.00 H new ATOM 0 HB2 CYS A 439 4.672 3.025 -16.521 1.00 0.00 H new ATOM 0 HB3 CYS A 439 3.703 4.269 -15.755 1.00 0.00 H new ATOM 544 N GLY A 440 2.160 0.946 -14.145 1.00 0.00 N ATOM 545 CA GLY A 440 1.533 0.534 -12.902 1.00 0.00 C ATOM 546 C GLY A 440 2.428 -0.392 -12.097 1.00 0.00 C ATOM 547 O GLY A 440 2.579 -1.565 -12.438 1.00 0.00 O ATOM 0 H GLY A 440 2.784 0.248 -14.551 1.00 0.00 H new ATOM 0 HA2 GLY A 440 1.293 1.415 -12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 440 0.591 0.030 -13.120 1.00 0.00 H new ATOM 551 N VAL A 441 3.026 0.135 -11.032 1.00 0.00 N ATOM 552 CA VAL A 441 3.916 -0.651 -10.181 1.00 0.00 C ATOM 553 C VAL A 441 3.472 -0.594 -8.725 1.00 0.00 C ATOM 554 O VAL A 441 2.757 0.321 -8.319 1.00 0.00 O ATOM 555 CB VAL A 441 5.375 -0.151 -10.288 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.250 -0.728 -9.182 1.00 0.00 C ATOM 557 CG2 VAL A 441 5.951 -0.497 -11.647 1.00 0.00 C ATOM 0 H VAL A 441 2.910 1.105 -10.737 1.00 0.00 H new ATOM 0 HA VAL A 441 3.867 -1.682 -10.530 1.00 0.00 H new ATOM 0 HB VAL A 441 5.363 0.933 -10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 441 7.268 -0.354 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.855 -0.428 -8.212 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.254 -1.816 -9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 441 6.979 -0.139 -11.708 1.00 0.00 H new ATOM 0 HG22 VAL A 441 5.934 -1.578 -11.785 1.00 0.00 H new ATOM 0 HG23 VAL A 441 5.354 -0.023 -12.426 1.00 0.00 H new ATOM 567 N ARG A 442 3.910 -1.572 -7.939 1.00 0.00 N ATOM 568 CA ARG A 442 3.568 -1.626 -6.523 1.00 0.00 C ATOM 569 C ARG A 442 4.825 -1.794 -5.677 1.00 0.00 C ATOM 570 O ARG A 442 5.855 -2.258 -6.165 1.00 0.00 O ATOM 571 CB ARG A 442 2.603 -2.782 -6.250 1.00 0.00 C ATOM 572 CG ARG A 442 1.399 -2.809 -7.179 1.00 0.00 C ATOM 573 CD ARG A 442 1.321 -4.110 -7.966 1.00 0.00 C ATOM 574 NE ARG A 442 1.667 -5.273 -7.149 1.00 0.00 N ATOM 575 CZ ARG A 442 0.893 -5.757 -6.181 1.00 0.00 C ATOM 576 NH1 ARG A 442 -0.274 -5.187 -5.906 1.00 0.00 N ATOM 577 NH2 ARG A 442 1.286 -6.815 -5.485 1.00 0.00 N ATOM 0 H ARG A 442 4.503 -2.338 -8.259 1.00 0.00 H new ATOM 0 HA ARG A 442 3.083 -0.688 -6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.143 -3.724 -6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 442 2.254 -2.716 -5.220 1.00 0.00 H new ATOM 0 HG2 ARG A 442 0.487 -2.682 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.455 -1.969 -7.871 1.00 0.00 H new ATOM 0 HD2 ARG A 442 0.313 -4.233 -8.361 1.00 0.00 H new ATOM 0 HD3 ARG A 442 1.995 -4.056 -8.821 1.00 0.00 H new ATOM 0 HE ARG A 442 2.555 -5.741 -7.332 1.00 0.00 H new ATOM 0 HH11 ARG A 442 -0.582 -4.373 -6.438 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -0.863 -5.563 -5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 442 2.181 -7.258 -5.692 1.00 0.00 H new ATOM 0 HH22 ARG A 442 0.693 -7.186 -4.743 1.00 0.00 H new ATOM 591 N LYS A 443 4.735 -1.424 -4.404 1.00 0.00 N ATOM 592 CA LYS A 443 5.870 -1.546 -3.498 1.00 0.00 C ATOM 593 C LYS A 443 5.397 -1.840 -2.075 1.00 0.00 C ATOM 594 O LYS A 443 4.310 -1.422 -1.675 1.00 0.00 O ATOM 595 CB LYS A 443 6.735 -0.275 -3.547 1.00 0.00 C ATOM 596 CG LYS A 443 6.496 0.708 -2.406 1.00 0.00 C ATOM 597 CD LYS A 443 6.472 2.145 -2.903 1.00 0.00 C ATOM 598 CE LYS A 443 6.768 3.128 -1.780 1.00 0.00 C ATOM 599 NZ LYS A 443 7.662 4.230 -2.231 1.00 0.00 N ATOM 0 H LYS A 443 3.892 -1.039 -3.978 1.00 0.00 H new ATOM 0 HA LYS A 443 6.485 -2.385 -3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.785 -0.567 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 443 6.551 0.236 -4.492 1.00 0.00 H new ATOM 0 HG2 LYS A 443 5.550 0.476 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.279 0.594 -1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 443 7.206 2.268 -3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 443 5.495 2.366 -3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.833 3.547 -1.408 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.233 2.600 -0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.840 4.879 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.564 3.832 -2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 7.207 4.750 -3.008 1.00 0.00 H new ATOM 613 N HIS A 444 6.215 -2.561 -1.317 1.00 0.00 N ATOM 614 CA HIS A 444 5.871 -2.908 0.059 1.00 0.00 C ATOM 615 C HIS A 444 6.820 -2.230 1.042 1.00 0.00 C ATOM 616 O HIS A 444 8.040 -2.298 0.888 1.00 0.00 O ATOM 617 CB HIS A 444 5.912 -4.426 0.263 1.00 0.00 C ATOM 618 CG HIS A 444 5.698 -5.217 -0.992 1.00 0.00 C ATOM 619 ND1 HIS A 444 6.599 -6.154 -1.453 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.677 -5.207 -1.884 1.00 0.00 C ATOM 621 CE1 HIS A 444 6.145 -6.685 -2.573 1.00 0.00 C ATOM 622 NE2 HIS A 444 4.981 -6.129 -2.856 1.00 0.00 N ATOM 0 H HIS A 444 7.119 -2.916 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 444 4.857 -2.554 0.248 1.00 0.00 H new ATOM 0 HB2 HIS A 444 6.876 -4.698 0.692 1.00 0.00 H new ATOM 0 HB3 HIS A 444 5.150 -4.705 0.990 1.00 0.00 H new ATOM 0 HD2 HIS A 444 3.791 -4.590 -1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 444 6.641 -7.445 -3.158 1.00 0.00 H new ATOM 0 HE2 HIS A 444 4.401 -6.349 -3.666 1.00 0.00 H new ATOM 631 N VAL A 445 6.257 -1.582 2.055 1.00 0.00 N ATOM 632 CA VAL A 445 7.056 -0.900 3.065 1.00 0.00 C ATOM 633 C VAL A 445 6.904 -1.586 4.422 1.00 0.00 C ATOM 634 O VAL A 445 5.797 -1.713 4.943 1.00 0.00 O ATOM 635 CB VAL A 445 6.652 0.587 3.178 1.00 0.00 C ATOM 636 CG1 VAL A 445 7.335 1.252 4.364 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.988 1.322 1.889 1.00 0.00 C ATOM 0 H VAL A 445 5.249 -1.515 2.199 1.00 0.00 H new ATOM 0 HA VAL A 445 8.100 -0.952 2.757 1.00 0.00 H new ATOM 0 HB VAL A 445 5.575 0.636 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 445 7.032 2.298 4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 445 7.046 0.742 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 445 8.416 1.193 4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 445 6.699 2.369 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 445 8.060 1.257 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 445 6.447 0.868 1.059 1.00 0.00 H new ATOM 647 N GLU A 446 8.026 -2.040 4.978 1.00 0.00 N ATOM 648 CA GLU A 446 8.024 -2.732 6.265 1.00 0.00 C ATOM 649 C GLU A 446 9.162 -2.234 7.156 1.00 0.00 C ATOM 650 O GLU A 446 10.192 -1.785 6.662 1.00 0.00 O ATOM 651 CB GLU A 446 8.171 -4.241 6.036 1.00 0.00 C ATOM 652 CG GLU A 446 7.241 -5.091 6.883 1.00 0.00 C ATOM 653 CD GLU A 446 7.340 -6.568 6.550 1.00 0.00 C ATOM 654 OE1 GLU A 446 7.429 -6.901 5.351 1.00 0.00 O ATOM 655 OE2 GLU A 446 7.331 -7.390 7.492 1.00 0.00 O ATOM 0 H GLU A 446 8.949 -1.941 4.556 1.00 0.00 H new ATOM 0 HA GLU A 446 7.079 -2.525 6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 446 7.986 -4.457 4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 446 9.201 -4.530 6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 446 7.477 -4.943 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 446 6.214 -4.757 6.736 1.00 0.00 H new ATOM 662 N ARG A 447 8.977 -2.327 8.469 1.00 0.00 N ATOM 663 CA ARG A 447 9.999 -1.896 9.416 1.00 0.00 C ATOM 664 C ARG A 447 10.787 -3.096 9.936 1.00 0.00 C ATOM 665 O ARG A 447 10.322 -4.232 9.860 1.00 0.00 O ATOM 666 CB ARG A 447 9.363 -1.143 10.584 1.00 0.00 C ATOM 667 CG ARG A 447 9.160 0.338 10.311 1.00 0.00 C ATOM 668 CD ARG A 447 7.783 0.611 9.730 1.00 0.00 C ATOM 669 NE ARG A 447 7.608 2.020 9.388 1.00 0.00 N ATOM 670 CZ ARG A 447 7.494 2.994 10.290 1.00 0.00 C ATOM 671 NH1 ARG A 447 7.520 2.713 11.588 1.00 0.00 N ATOM 672 NH2 ARG A 447 7.353 4.251 9.894 1.00 0.00 N ATOM 0 H ARG A 447 8.130 -2.696 8.901 1.00 0.00 H new ATOM 0 HA ARG A 447 10.684 -1.225 8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 447 8.400 -1.597 10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 447 9.992 -1.259 11.467 1.00 0.00 H new ATOM 0 HG2 ARG A 447 9.284 0.900 11.236 1.00 0.00 H new ATOM 0 HG3 ARG A 447 9.925 0.690 9.619 1.00 0.00 H new ATOM 0 HD2 ARG A 447 7.637 -0.000 8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 447 7.020 0.314 10.449 1.00 0.00 H new ATOM 0 HE ARG A 447 7.571 2.273 8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 447 7.628 1.747 11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 447 7.432 3.463 12.274 1.00 0.00 H new ATOM 0 HH21 ARG A 447 7.332 4.473 8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 447 7.266 4.997 10.585 1.00 0.00 H new ATOM 686 N ALA A 448 11.977 -2.838 10.463 1.00 0.00 N ATOM 687 CA ALA A 448 12.823 -3.903 10.993 1.00 0.00 C ATOM 688 C ALA A 448 12.313 -4.388 12.346 1.00 0.00 C ATOM 689 O ALA A 448 11.833 -3.600 13.159 1.00 0.00 O ATOM 690 CB ALA A 448 14.264 -3.429 11.105 1.00 0.00 C ATOM 0 H ALA A 448 12.379 -1.903 10.535 1.00 0.00 H new ATOM 0 HA ALA A 448 12.784 -4.743 10.299 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.882 -4.234 11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 448 14.630 -3.142 10.119 1.00 0.00 H new ATOM 0 HB3 ALA A 448 14.314 -2.570 11.774 1.00 0.00 H new ATOM 696 N ALA A 449 12.422 -5.692 12.580 1.00 0.00 N ATOM 697 CA ALA A 449 11.973 -6.286 13.835 1.00 0.00 C ATOM 698 C ALA A 449 12.889 -5.902 14.994 1.00 0.00 C ATOM 699 O ALA A 449 12.505 -6.005 16.159 1.00 0.00 O ATOM 700 CB ALA A 449 11.895 -7.800 13.701 1.00 0.00 C ATOM 0 H ALA A 449 12.818 -6.358 11.917 1.00 0.00 H new ATOM 0 HA ALA A 449 10.979 -5.896 14.054 1.00 0.00 H new ATOM 0 HB1 ALA A 449 11.559 -8.232 14.644 1.00 0.00 H new ATOM 0 HB2 ALA A 449 11.190 -8.060 12.911 1.00 0.00 H new ATOM 0 HB3 ALA A 449 12.880 -8.194 13.452 1.00 0.00 H new ATOM 706 N THR A 450 14.100 -5.458 14.671 1.00 0.00 N ATOM 707 CA THR A 450 15.063 -5.058 15.691 1.00 0.00 C ATOM 708 C THR A 450 15.485 -3.603 15.512 1.00 0.00 C ATOM 709 O THR A 450 16.579 -3.209 15.914 1.00 0.00 O ATOM 710 CB THR A 450 16.318 -5.951 15.658 1.00 0.00 C ATOM 711 OG1 THR A 450 17.273 -5.491 16.619 1.00 0.00 O ATOM 712 CG2 THR A 450 16.946 -5.952 14.271 1.00 0.00 C ATOM 0 H THR A 450 14.437 -5.366 13.713 1.00 0.00 H new ATOM 0 HA THR A 450 14.567 -5.173 16.655 1.00 0.00 H new ATOM 0 HB THR A 450 16.018 -6.969 15.904 1.00 0.00 H new ATOM 0 HG1 THR A 450 17.449 -4.538 16.475 1.00 0.00 H new ATOM 0 HG21 THR A 450 17.830 -6.589 14.272 1.00 0.00 H new ATOM 0 HG22 THR A 450 16.226 -6.332 13.546 1.00 0.00 H new ATOM 0 HG23 THR A 450 17.232 -4.936 14.000 1.00 0.00 H new ATOM 720 N ASP A 451 14.608 -2.807 14.905 1.00 0.00 N ATOM 721 CA ASP A 451 14.888 -1.394 14.672 1.00 0.00 C ATOM 722 C ASP A 451 13.707 -0.711 13.985 1.00 0.00 C ATOM 723 O ASP A 451 13.565 -0.783 12.765 1.00 0.00 O ATOM 724 CB ASP A 451 16.147 -1.234 13.816 1.00 0.00 C ATOM 725 CG ASP A 451 16.548 0.218 13.640 1.00 0.00 C ATOM 726 OD1 ASP A 451 15.996 1.079 14.357 1.00 0.00 O ATOM 727 OD2 ASP A 451 17.416 0.493 12.786 1.00 0.00 O ATOM 0 H ASP A 451 13.697 -3.117 14.566 1.00 0.00 H new ATOM 0 HA ASP A 451 15.050 -0.919 15.640 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.969 -1.781 14.278 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.976 -1.682 12.837 1.00 0.00 H new ATOM 732 N PRO A 452 12.838 -0.034 14.758 1.00 0.00 N ATOM 733 CA PRO A 452 11.671 0.662 14.207 1.00 0.00 C ATOM 734 C PRO A 452 12.062 1.819 13.292 1.00 0.00 C ATOM 735 O PRO A 452 11.270 2.259 12.460 1.00 0.00 O ATOM 736 CB PRO A 452 10.939 1.186 15.446 1.00 0.00 C ATOM 737 CG PRO A 452 11.979 1.242 16.510 1.00 0.00 C ATOM 738 CD PRO A 452 12.925 0.112 16.222 1.00 0.00 C ATOM 0 HA PRO A 452 11.064 0.001 13.588 1.00 0.00 H new ATOM 0 HB2 PRO A 452 10.507 2.170 15.263 1.00 0.00 H new ATOM 0 HB3 PRO A 452 10.119 0.526 15.729 1.00 0.00 H new ATOM 0 HG2 PRO A 452 12.499 2.200 16.497 1.00 0.00 H new ATOM 0 HG3 PRO A 452 11.532 1.135 17.499 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.940 0.344 16.544 1.00 0.00 H new ATOM 0 HD3 PRO A 452 12.629 -0.802 16.736 1.00 0.00 H new ATOM 746 N LYS A 453 13.286 2.310 13.459 1.00 0.00 N ATOM 747 CA LYS A 453 13.779 3.418 12.649 1.00 0.00 C ATOM 748 C LYS A 453 14.152 2.951 11.246 1.00 0.00 C ATOM 749 O LYS A 453 14.088 3.722 10.288 1.00 0.00 O ATOM 750 CB LYS A 453 14.986 4.071 13.326 1.00 0.00 C ATOM 751 CG LYS A 453 14.715 5.484 13.815 1.00 0.00 C ATOM 752 CD LYS A 453 15.014 6.513 12.737 1.00 0.00 C ATOM 753 CE LYS A 453 14.592 7.910 13.165 1.00 0.00 C ATOM 754 NZ LYS A 453 15.641 8.922 12.868 1.00 0.00 N ATOM 0 H LYS A 453 13.953 1.959 14.146 1.00 0.00 H new ATOM 0 HA LYS A 453 12.979 4.153 12.559 1.00 0.00 H new ATOM 0 HB2 LYS A 453 15.296 3.456 14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 453 15.820 4.091 12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 453 13.673 5.570 14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 453 15.325 5.689 14.695 1.00 0.00 H new ATOM 0 HD2 LYS A 453 16.081 6.507 12.513 1.00 0.00 H new ATOM 0 HD3 LYS A 453 14.494 6.240 11.819 1.00 0.00 H new ATOM 0 HE2 LYS A 453 13.669 8.183 12.653 1.00 0.00 H new ATOM 0 HE3 LYS A 453 14.377 7.913 14.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 15.315 9.861 13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 16.514 8.676 13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 15.828 8.938 11.845 1.00 0.00 H new ATOM 768 N ALA A 454 14.544 1.685 11.130 1.00 0.00 N ATOM 769 CA ALA A 454 14.930 1.121 9.842 1.00 0.00 C ATOM 770 C ALA A 454 13.705 0.683 9.045 1.00 0.00 C ATOM 771 O ALA A 454 12.901 -0.122 9.517 1.00 0.00 O ATOM 772 CB ALA A 454 15.879 -0.052 10.043 1.00 0.00 C ATOM 0 H ALA A 454 14.602 1.032 11.911 1.00 0.00 H new ATOM 0 HA ALA A 454 15.443 1.896 9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 454 16.159 -0.464 9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 454 16.773 0.289 10.565 1.00 0.00 H new ATOM 0 HB3 ALA A 454 15.385 -0.822 10.635 1.00 0.00 H new ATOM 778 N VAL A 455 13.570 1.216 7.835 1.00 0.00 N ATOM 779 CA VAL A 455 12.445 0.879 6.974 1.00 0.00 C ATOM 780 C VAL A 455 12.906 0.121 5.733 1.00 0.00 C ATOM 781 O VAL A 455 13.936 0.442 5.140 1.00 0.00 O ATOM 782 CB VAL A 455 11.672 2.141 6.536 1.00 0.00 C ATOM 783 CG1 VAL A 455 10.503 1.772 5.632 1.00 0.00 C ATOM 784 CG2 VAL A 455 11.188 2.917 7.751 1.00 0.00 C ATOM 0 H VAL A 455 14.227 1.883 7.430 1.00 0.00 H new ATOM 0 HA VAL A 455 11.782 0.241 7.559 1.00 0.00 H new ATOM 0 HB VAL A 455 12.350 2.778 5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.973 2.677 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 455 10.877 1.263 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.822 1.112 6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.645 3.804 7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.528 2.286 8.346 1.00 0.00 H new ATOM 0 HG23 VAL A 455 12.044 3.218 8.355 1.00 0.00 H new ATOM 794 N VAL A 456 12.127 -0.882 5.346 1.00 0.00 N ATOM 795 CA VAL A 456 12.434 -1.689 4.175 1.00 0.00 C ATOM 796 C VAL A 456 11.437 -1.405 3.055 1.00 0.00 C ATOM 797 O VAL A 456 10.246 -1.220 3.308 1.00 0.00 O ATOM 798 CB VAL A 456 12.425 -3.204 4.508 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.985 -3.453 5.901 1.00 0.00 C ATOM 800 CG2 VAL A 456 11.022 -3.790 4.386 1.00 0.00 C ATOM 0 H VAL A 456 11.273 -1.156 5.831 1.00 0.00 H new ATOM 0 HA VAL A 456 13.437 -1.417 3.846 1.00 0.00 H new ATOM 0 HB VAL A 456 13.064 -3.706 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 456 12.969 -4.522 6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 456 14.011 -3.088 5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 456 12.376 -2.928 6.637 1.00 0.00 H new ATOM 0 HG21 VAL A 456 11.050 -4.853 4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 456 10.353 -3.279 5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.660 -3.657 3.367 1.00 0.00 H new ATOM 810 N THR A 457 11.922 -1.370 1.822 1.00 0.00 N ATOM 811 CA THR A 457 11.056 -1.111 0.679 1.00 0.00 C ATOM 812 C THR A 457 11.299 -2.113 -0.442 1.00 0.00 C ATOM 813 O THR A 457 12.433 -2.316 -0.876 1.00 0.00 O ATOM 814 CB THR A 457 11.252 0.314 0.128 1.00 0.00 C ATOM 815 OG1 THR A 457 11.759 1.172 1.158 1.00 0.00 O ATOM 816 CG2 THR A 457 9.938 0.869 -0.402 1.00 0.00 C ATOM 0 H THR A 457 12.904 -1.517 1.587 1.00 0.00 H new ATOM 0 HA THR A 457 10.032 -1.215 1.038 1.00 0.00 H new ATOM 0 HB THR A 457 11.969 0.271 -0.692 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.883 2.076 0.800 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.097 1.876 -0.787 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.569 0.229 -1.203 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.205 0.900 0.404 1.00 0.00 H new ATOM 824 N THR A 458 10.222 -2.732 -0.910 1.00 0.00 N ATOM 825 CA THR A 458 10.305 -3.709 -1.986 1.00 0.00 C ATOM 826 C THR A 458 9.450 -3.271 -3.167 1.00 0.00 C ATOM 827 O THR A 458 8.269 -2.971 -3.005 1.00 0.00 O ATOM 828 CB THR A 458 9.844 -5.103 -1.515 1.00 0.00 C ATOM 829 OG1 THR A 458 9.763 -5.137 -0.087 1.00 0.00 O ATOM 830 CG2 THR A 458 10.801 -6.182 -1.998 1.00 0.00 C ATOM 0 H THR A 458 9.278 -2.573 -0.559 1.00 0.00 H new ATOM 0 HA THR A 458 11.349 -3.771 -2.292 1.00 0.00 H new ATOM 0 HB THR A 458 8.859 -5.296 -1.939 1.00 0.00 H new ATOM 0 HG1 THR A 458 9.468 -6.025 0.203 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.455 -7.156 -1.653 1.00 0.00 H new ATOM 0 HG22 THR A 458 10.838 -6.175 -3.087 1.00 0.00 H new ATOM 0 HG23 THR A 458 11.797 -5.989 -1.600 1.00 0.00 H new ATOM 838 N TYR A 459 10.049 -3.225 -4.351 1.00 0.00 N ATOM 839 CA TYR A 459 9.329 -2.809 -5.550 1.00 0.00 C ATOM 840 C TYR A 459 8.952 -4.009 -6.413 1.00 0.00 C ATOM 841 O TYR A 459 9.802 -4.825 -6.768 1.00 0.00 O ATOM 842 CB TYR A 459 10.176 -1.825 -6.362 1.00 0.00 C ATOM 843 CG TYR A 459 10.328 -0.473 -5.702 1.00 0.00 C ATOM 844 CD1 TYR A 459 11.276 -0.267 -4.709 1.00 0.00 C ATOM 845 CD2 TYR A 459 9.522 0.597 -6.072 1.00 0.00 C ATOM 846 CE1 TYR A 459 11.417 0.967 -4.101 1.00 0.00 C ATOM 847 CE2 TYR A 459 9.658 1.835 -5.470 1.00 0.00 C ATOM 848 CZ TYR A 459 10.607 2.013 -4.486 1.00 0.00 C ATOM 849 OH TYR A 459 10.745 3.242 -3.882 1.00 0.00 O ATOM 0 H TYR A 459 11.027 -3.469 -4.507 1.00 0.00 H new ATOM 0 HA TYR A 459 8.410 -2.315 -5.235 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.165 -2.255 -6.523 1.00 0.00 H new ATOM 0 HB3 TYR A 459 9.723 -1.692 -7.344 1.00 0.00 H new ATOM 0 HD1 TYR A 459 11.914 -1.084 -4.406 1.00 0.00 H new ATOM 0 HD2 TYR A 459 8.777 0.460 -6.842 1.00 0.00 H new ATOM 0 HE1 TYR A 459 12.158 1.110 -3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 459 9.025 2.657 -5.769 1.00 0.00 H new ATOM 0 HH TYR A 459 10.100 3.871 -4.268 1.00 0.00 H new ATOM 859 N GLU A 460 7.668 -4.108 -6.744 1.00 0.00 N ATOM 860 CA GLU A 460 7.169 -5.205 -7.565 1.00 0.00 C ATOM 861 C GLU A 460 6.849 -4.722 -8.976 1.00 0.00 C ATOM 862 O GLU A 460 5.758 -4.210 -9.234 1.00 0.00 O ATOM 863 CB GLU A 460 5.921 -5.822 -6.928 1.00 0.00 C ATOM 864 CG GLU A 460 6.215 -7.036 -6.062 1.00 0.00 C ATOM 865 CD GLU A 460 4.958 -7.782 -5.661 1.00 0.00 C ATOM 866 OE1 GLU A 460 4.037 -7.887 -6.498 1.00 0.00 O ATOM 867 OE2 GLU A 460 4.895 -8.262 -4.510 1.00 0.00 O ATOM 0 H GLU A 460 6.953 -3.440 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 460 7.948 -5.965 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 460 5.422 -5.066 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 460 5.225 -6.109 -7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 460 6.878 -7.712 -6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 460 6.747 -6.718 -5.165 1.00 0.00 H new ATOM 874 N GLY A 461 7.803 -4.887 -9.886 1.00 0.00 N ATOM 875 CA GLY A 461 7.600 -4.462 -11.259 1.00 0.00 C ATOM 876 C GLY A 461 8.707 -3.552 -11.755 1.00 0.00 C ATOM 877 O GLY A 461 9.854 -3.666 -11.324 1.00 0.00 O ATOM 0 H GLY A 461 8.713 -5.307 -9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 461 7.540 -5.340 -11.902 1.00 0.00 H new ATOM 0 HA3 GLY A 461 6.645 -3.943 -11.338 1.00 0.00 H new ATOM 881 N LYS A 462 8.361 -2.643 -12.660 1.00 0.00 N ATOM 882 CA LYS A 462 9.331 -1.705 -13.215 1.00 0.00 C ATOM 883 C LYS A 462 8.633 -0.465 -13.770 1.00 0.00 C ATOM 884 O LYS A 462 7.497 -0.540 -14.240 1.00 0.00 O ATOM 885 CB LYS A 462 10.156 -2.380 -14.311 1.00 0.00 C ATOM 886 CG LYS A 462 11.654 -2.329 -14.062 1.00 0.00 C ATOM 887 CD LYS A 462 12.340 -3.598 -14.540 1.00 0.00 C ATOM 888 CE LYS A 462 12.163 -4.734 -13.545 1.00 0.00 C ATOM 889 NZ LYS A 462 12.579 -4.342 -12.171 1.00 0.00 N ATOM 0 H LYS A 462 7.415 -2.535 -13.026 1.00 0.00 H new ATOM 0 HA LYS A 462 9.999 -1.392 -12.412 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.846 -3.421 -14.399 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.938 -1.901 -15.266 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.080 -1.468 -14.576 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.843 -2.191 -12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 462 11.931 -3.892 -15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 462 13.402 -3.405 -14.689 1.00 0.00 H new ATOM 0 HE2 LYS A 462 11.119 -5.045 -13.532 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.748 -5.594 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 13.068 -5.139 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 13.221 -3.525 -12.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 11.739 -4.087 -11.613 1.00 0.00 H new ATOM 903 N HIS A 463 9.321 0.672 -13.718 1.00 0.00 N ATOM 904 CA HIS A 463 8.764 1.923 -14.219 1.00 0.00 C ATOM 905 C HIS A 463 9.299 2.237 -15.612 1.00 0.00 C ATOM 906 O HIS A 463 10.504 2.400 -15.802 1.00 0.00 O ATOM 907 CB HIS A 463 9.091 3.072 -13.267 1.00 0.00 C ATOM 908 CG HIS A 463 8.591 2.854 -11.876 1.00 0.00 C ATOM 909 ND1 HIS A 463 7.299 3.138 -11.485 1.00 0.00 N ATOM 910 CD2 HIS A 463 9.217 2.373 -10.777 1.00 0.00 C ATOM 911 CE1 HIS A 463 7.152 2.840 -10.206 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.301 2.374 -9.754 1.00 0.00 N ATOM 0 H HIS A 463 10.263 0.752 -13.335 1.00 0.00 H new ATOM 0 HA HIS A 463 7.682 1.809 -14.280 1.00 0.00 H new ATOM 0 HB2 HIS A 463 10.171 3.213 -13.238 1.00 0.00 H new ATOM 0 HB3 HIS A 463 8.659 3.993 -13.660 1.00 0.00 H new ATOM 0 HD2 HIS A 463 10.245 2.049 -10.716 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.246 2.958 -9.629 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.480 2.064 -8.799 1.00 0.00 H new ATOM 920 N ASN A 464 8.394 2.318 -16.580 1.00 0.00 N ATOM 921 CA ASN A 464 8.773 2.610 -17.956 1.00 0.00 C ATOM 922 C ASN A 464 8.421 4.049 -18.325 1.00 0.00 C ATOM 923 O ASN A 464 7.791 4.301 -19.354 1.00 0.00 O ATOM 924 CB ASN A 464 8.083 1.635 -18.912 1.00 0.00 C ATOM 925 CG ASN A 464 6.594 1.518 -18.645 1.00 0.00 C ATOM 926 OD1 ASN A 464 6.166 1.358 -17.501 1.00 0.00 O ATOM 927 ND2 ASN A 464 5.796 1.597 -19.703 1.00 0.00 N ATOM 0 H ASN A 464 7.393 2.186 -16.437 1.00 0.00 H new ATOM 0 HA ASN A 464 9.853 2.490 -18.045 1.00 0.00 H new ATOM 0 HB2 ASN A 464 8.240 1.965 -19.939 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.544 0.652 -18.819 1.00 0.00 H new ATOM 0 HD21 ASN A 464 4.785 1.525 -19.586 1.00 0.00 H new ATOM 0 HD22 ASN A 464 6.194 1.730 -20.633 1.00 0.00 H new ATOM 934 N HIS A 465 8.834 4.990 -17.482 1.00 0.00 N ATOM 935 CA HIS A 465 8.566 6.403 -17.718 1.00 0.00 C ATOM 936 C HIS A 465 9.620 7.271 -17.041 1.00 0.00 C ATOM 937 O HIS A 465 10.168 6.902 -16.002 1.00 0.00 O ATOM 938 CB HIS A 465 7.179 6.775 -17.194 1.00 0.00 C ATOM 939 CG HIS A 465 7.020 6.549 -15.721 1.00 0.00 C ATOM 940 ND1 HIS A 465 7.726 7.250 -14.768 1.00 0.00 N ATOM 941 CD2 HIS A 465 6.230 5.687 -15.041 1.00 0.00 C ATOM 942 CE1 HIS A 465 7.377 6.829 -13.564 1.00 0.00 C ATOM 943 NE2 HIS A 465 6.470 5.879 -13.702 1.00 0.00 N ATOM 0 H HIS A 465 9.357 4.798 -16.627 1.00 0.00 H new ATOM 0 HA HIS A 465 8.602 6.580 -18.793 1.00 0.00 H new ATOM 0 HB2 HIS A 465 6.984 7.824 -17.416 1.00 0.00 H new ATOM 0 HB3 HIS A 465 6.429 6.191 -17.727 1.00 0.00 H new ATOM 0 HD1 HIS A 465 8.411 7.980 -14.961 1.00 0.00 H new ATOM 0 HD2 HIS A 465 5.538 4.978 -15.471 1.00 0.00 H new ATOM 0 HE1 HIS A 465 7.767 7.199 -12.627 1.00 0.00 H new ATOM 951 N ASP A 466 9.897 8.429 -17.631 1.00 0.00 N ATOM 952 CA ASP A 466 10.881 9.348 -17.076 1.00 0.00 C ATOM 953 C ASP A 466 10.345 10.024 -15.820 1.00 0.00 C ATOM 954 O ASP A 466 9.187 9.832 -15.447 1.00 0.00 O ATOM 955 CB ASP A 466 11.264 10.404 -18.116 1.00 0.00 C ATOM 956 CG ASP A 466 12.729 10.786 -18.040 1.00 0.00 C ATOM 957 OD1 ASP A 466 13.140 11.359 -17.010 1.00 0.00 O ATOM 958 OD2 ASP A 466 13.465 10.512 -19.012 1.00 0.00 O ATOM 0 H ASP A 466 9.455 8.752 -18.491 1.00 0.00 H new ATOM 0 HA ASP A 466 11.768 8.775 -16.806 1.00 0.00 H new ATOM 0 HB2 ASP A 466 11.042 10.025 -19.113 1.00 0.00 H new ATOM 0 HB3 ASP A 466 10.651 11.294 -17.969 1.00 0.00 H new ATOM 963 N LEU A 467 11.190 10.817 -15.171 1.00 0.00 N ATOM 964 CA LEU A 467 10.798 11.521 -13.956 1.00 0.00 C ATOM 965 C LEU A 467 9.762 12.604 -14.267 1.00 0.00 C ATOM 966 O LEU A 467 10.065 13.576 -14.957 1.00 0.00 O ATOM 967 CB LEU A 467 12.026 12.146 -13.290 1.00 0.00 C ATOM 968 CG LEU A 467 12.461 11.483 -11.985 1.00 0.00 C ATOM 969 CD1 LEU A 467 11.321 11.486 -10.979 1.00 0.00 C ATOM 970 CD2 LEU A 467 12.943 10.064 -12.245 1.00 0.00 C ATOM 0 H LEU A 467 12.151 10.988 -15.466 1.00 0.00 H new ATOM 0 HA LEU A 467 10.349 10.801 -13.272 1.00 0.00 H new ATOM 0 HB2 LEU A 467 12.859 12.111 -13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 467 11.818 13.198 -13.094 1.00 0.00 H new ATOM 0 HG LEU A 467 13.288 12.056 -11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 467 11.650 11.010 -10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 467 11.022 12.513 -10.771 1.00 0.00 H new ATOM 0 HD13 LEU A 467 10.473 10.937 -11.389 1.00 0.00 H new ATOM 0 HD21 LEU A 467 13.249 9.606 -11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 467 12.135 9.481 -12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 467 13.790 10.087 -12.930 1.00 0.00 H new ATOM 982 N PRO A 468 8.524 12.452 -13.762 1.00 0.00 N ATOM 983 CA PRO A 468 7.453 13.428 -13.996 1.00 0.00 C ATOM 984 C PRO A 468 7.830 14.824 -13.508 1.00 0.00 C ATOM 985 O PRO A 468 7.479 15.221 -12.397 1.00 0.00 O ATOM 986 CB PRO A 468 6.274 12.879 -13.185 1.00 0.00 C ATOM 987 CG PRO A 468 6.571 11.429 -13.010 1.00 0.00 C ATOM 988 CD PRO A 468 8.066 11.326 -12.930 1.00 0.00 C ATOM 0 HA PRO A 468 7.235 13.542 -15.058 1.00 0.00 H new ATOM 0 HB2 PRO A 468 6.187 13.383 -12.223 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.330 13.028 -13.709 1.00 0.00 H new ATOM 0 HG2 PRO A 468 6.103 11.040 -12.106 1.00 0.00 H new ATOM 0 HG3 PRO A 468 6.183 10.846 -13.845 1.00 0.00 H new ATOM 0 HD2 PRO A 468 8.422 11.413 -11.903 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.425 10.370 -13.312 1.00 0.00 H new ATOM 996 N ALA A 469 8.550 15.563 -14.347 1.00 0.00 N ATOM 997 CA ALA A 469 8.978 16.914 -14.002 1.00 0.00 C ATOM 998 C ALA A 469 7.933 17.944 -14.416 1.00 0.00 C ATOM 999 O ALA A 469 7.550 18.774 -13.564 1.00 0.00 O ATOM 1000 CB ALA A 469 10.316 17.224 -14.653 1.00 0.00 C ATOM 1001 OXT ALA A 469 7.506 17.914 -15.589 1.00 0.00 O ATOM 0 H ALA A 469 8.849 15.249 -15.270 1.00 0.00 H new ATOM 0 HA ALA A 469 9.092 16.968 -12.919 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.624 18.235 -14.388 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.064 16.513 -14.303 1.00 0.00 H new ATOM 0 HB3 ALA A 469 10.220 17.146 -15.736 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -5.927 18.072 -8.263 1.00 0.00 O ATOM 1009 C5' DC B 3 -5.722 16.668 -8.487 1.00 0.00 C ATOM 1010 C4' DC B 3 -5.323 15.967 -7.209 1.00 0.00 C ATOM 1011 O4' DC B 3 -6.444 15.991 -6.290 1.00 0.00 O ATOM 1012 C3' DC B 3 -4.957 14.493 -7.375 1.00 0.00 C ATOM 1013 O3' DC B 3 -3.939 14.125 -6.437 1.00 0.00 O ATOM 1014 C2' DC B 3 -6.258 13.780 -7.064 1.00 0.00 C ATOM 1015 C1' DC B 3 -6.853 14.666 -5.983 1.00 0.00 C ATOM 1016 N1 DC B 3 -8.324 14.660 -5.896 1.00 0.00 N ATOM 1017 C2 DC B 3 -8.938 15.461 -4.930 1.00 0.00 C ATOM 1018 O2 DC B 3 -8.225 16.147 -4.182 1.00 0.00 O ATOM 1019 N3 DC B 3 -10.287 15.469 -4.836 1.00 0.00 N ATOM 1020 C4 DC B 3 -11.018 14.716 -5.661 1.00 0.00 C ATOM 1021 N4 DC B 3 -12.346 14.756 -5.532 1.00 0.00 N ATOM 1022 C5 DC B 3 -10.419 13.888 -6.655 1.00 0.00 C ATOM 1023 C6 DC B 3 -9.082 13.890 -6.736 1.00 0.00 C ATOM 0 H5' DC B 3 -4.948 16.526 -9.241 1.00 0.00 H new ATOM 0 H5'' DC B 3 -6.635 16.222 -8.880 1.00 0.00 H new ATOM 0 H4' DC B 3 -4.442 16.502 -6.855 1.00 0.00 H new ATOM 0 H3' DC B 3 -4.563 14.251 -8.362 1.00 0.00 H new ATOM 0 H2' DC B 3 -6.905 13.712 -7.938 1.00 0.00 H new ATOM 0 H2'' DC B 3 -6.091 12.762 -6.711 1.00 0.00 H new ATOM 0 HO5' DC B 3 -6.183 18.504 -9.105 1.00 0.00 H new ATOM 0 H1' DC B 3 -6.501 14.285 -5.024 1.00 0.00 H new ATOM 0 H41 DC B 3 -12.935 14.193 -6.146 1.00 0.00 H new ATOM 0 H42 DC B 3 -12.772 15.349 -4.820 1.00 0.00 H new ATOM 0 H5 DC B 3 -11.020 13.282 -7.317 1.00 0.00 H new ATOM 0 H6 DC B 3 -8.594 13.274 -7.477 1.00 0.00 H new ATOM 1035 P DC B 4 -3.129 12.753 -6.640 1.00 0.00 P ATOM 1036 OP1 DC B 4 -1.682 13.088 -6.651 1.00 0.00 O ATOM 1037 OP2 DC B 4 -3.722 12.027 -7.792 1.00 0.00 O ATOM 1038 O5' DC B 4 -3.435 11.924 -5.314 1.00 0.00 O ATOM 1039 C5' DC B 4 -2.812 12.266 -4.077 1.00 0.00 C ATOM 1040 C4' DC B 4 -3.691 11.853 -2.920 1.00 0.00 C ATOM 1041 O4' DC B 4 -5.029 12.335 -3.148 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.841 10.347 -2.729 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.880 9.870 -1.781 1.00 0.00 O ATOM 1044 C2' DC B 4 -5.254 10.185 -2.186 1.00 0.00 C ATOM 1045 C1' DC B 4 -5.931 11.536 -2.405 1.00 0.00 C ATOM 1046 N1 DC B 4 -7.192 11.460 -3.158 1.00 0.00 N ATOM 1047 C2 DC B 4 -8.354 11.971 -2.576 1.00 0.00 C ATOM 1048 O2 DC B 4 -8.285 12.477 -1.447 1.00 0.00 O ATOM 1049 N3 DC B 4 -9.520 11.901 -3.257 1.00 0.00 N ATOM 1050 C4 DC B 4 -9.551 11.349 -4.473 1.00 0.00 C ATOM 1051 N4 DC B 4 -10.724 11.300 -5.108 1.00 0.00 N ATOM 1052 C5 DC B 4 -8.379 10.822 -5.091 1.00 0.00 C ATOM 1053 C6 DC B 4 -7.233 10.899 -4.404 1.00 0.00 C ATOM 0 H5' DC B 4 -2.628 13.340 -4.038 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.843 11.773 -4.001 1.00 0.00 H new ATOM 0 H4' DC B 4 -3.201 12.270 -2.040 1.00 0.00 H new ATOM 0 H3' DC B 4 -3.678 9.784 -3.648 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.786 9.390 -2.708 1.00 0.00 H new ATOM 0 H2'' DC B 4 -5.240 9.919 -1.129 1.00 0.00 H new ATOM 0 H1' DC B 4 -6.176 11.944 -1.424 1.00 0.00 H new ATOM 0 H41 DC B 4 -10.784 10.885 -6.038 1.00 0.00 H new ATOM 0 H42 DC B 4 -11.561 11.677 -4.663 1.00 0.00 H new ATOM 0 H5 DC B 4 -8.415 10.378 -6.075 1.00 0.00 H new ATOM 0 H6 DC B 4 -6.325 10.511 -4.842 1.00 0.00 H new ATOM 1065 P DT B 5 -3.129 8.474 -1.027 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.844 8.074 -0.396 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.802 7.546 -1.971 1.00 0.00 O ATOM 1068 O5' DT B 5 -4.159 8.841 0.132 1.00 0.00 O ATOM 1069 C5' DT B 5 -3.914 9.938 1.010 1.00 0.00 C ATOM 1070 C4' DT B 5 -5.000 10.022 2.056 1.00 0.00 C ATOM 1071 O4' DT B 5 -6.286 10.098 1.394 1.00 0.00 O ATOM 1072 C3' DT B 5 -5.088 8.817 2.990 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.529 9.224 4.289 1.00 0.00 O ATOM 1074 C2' DT B 5 -6.126 7.936 2.321 1.00 0.00 C ATOM 1075 C1' DT B 5 -7.071 8.955 1.707 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.731 8.507 0.468 1.00 0.00 N ATOM 1077 C2 DT B 5 -9.091 8.682 0.353 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.772 9.191 1.229 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.626 8.239 -0.828 1.00 0.00 N ATOM 1080 C4 DT B 5 -8.951 7.656 -1.882 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.568 7.313 -2.887 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.528 7.502 -1.693 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.718 6.870 -2.781 1.00 0.59 C ATOM 1084 C6 DT B 5 -6.989 7.928 -0.542 1.00 0.00 C ATOM 0 H5' DT B 5 -3.875 10.867 0.441 1.00 0.00 H new ATOM 0 H5'' DT B 5 -2.944 9.818 1.492 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.749 10.899 2.652 1.00 0.00 H new ATOM 0 H3' DT B 5 -4.133 8.313 3.138 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.682 7.287 1.566 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.634 7.291 3.038 1.00 0.00 H new ATOM 0 H1' DT B 5 -7.867 9.142 2.427 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.633 8.352 -0.941 1.00 0.00 H new ATOM 0 H71 DT B 5 -7.335 6.155 -3.325 1.00 0.59 H new ATOM 0 H72 DT B 5 -6.365 7.641 -3.466 1.00 0.59 H new ATOM 0 H73 DT B 5 -5.863 6.353 -2.345 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.925 7.813 -0.398 1.00 0.00 H new ATOM 1097 P DT B 6 -4.668 8.827 5.586 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.448 10.069 6.371 1.00 0.00 O ATOM 1099 OP2 DT B 6 -3.499 8.021 5.146 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.641 7.881 6.420 1.00 0.00 O ATOM 1101 C5' DT B 6 -7.056 8.058 6.369 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.754 6.734 6.575 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.817 6.602 5.608 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.879 5.503 6.369 1.00 0.00 C ATOM 1105 O3' DT B 6 -6.250 5.129 7.600 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.872 4.444 5.927 1.00 0.00 C ATOM 1107 C1' DT B 6 -9.016 5.231 5.290 1.00 0.00 C ATOM 1108 N1 DT B 6 -9.083 5.114 3.824 1.00 0.00 N ATOM 1109 C2 DT B 6 -10.320 5.173 3.221 1.00 0.00 C ATOM 1110 O2 DT B 6 -11.358 5.313 3.846 1.00 0.00 O ATOM 1111 N3 DT B 6 -10.297 5.057 1.856 1.00 0.00 N ATOM 1112 C4 DT B 6 -9.187 4.884 1.053 1.00 0.00 C ATOM 1113 O4 DT B 6 -9.321 4.777 -0.162 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.921 4.833 1.752 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.664 4.659 0.961 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.929 4.949 3.088 1.00 0.00 C ATOM 0 H5' DT B 6 -7.342 8.483 5.407 1.00 0.00 H new ATOM 0 H5'' DT B 6 -7.369 8.766 7.136 1.00 0.00 H new ATOM 0 H4' DT B 6 -8.084 6.759 7.613 1.00 0.00 H new ATOM 0 H3' DT B 6 -6.074 5.658 5.651 1.00 0.00 H new ATOM 0 H2' DT B 6 -7.423 3.752 5.215 1.00 0.00 H new ATOM 0 H2'' DT B 6 -8.221 3.851 6.772 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.947 4.822 5.682 1.00 0.00 H new ATOM 0 H3 DT B 6 -11.198 5.104 1.381 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.838 5.148 1.478 1.00 0.59 H new ATOM 0 H72 DT B 6 -6.446 3.596 0.853 1.00 0.59 H new ATOM 0 H73 DT B 6 -6.790 5.105 -0.025 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.986 4.911 3.613 1.00 0.00 H new ATOM 1129 P DT B 7 -5.742 3.620 7.809 1.00 0.00 P ATOM 1130 OP1 DT B 7 -5.083 3.554 9.139 1.00 0.00 O ATOM 1131 OP2 DT B 7 -4.990 3.206 6.597 1.00 0.00 O ATOM 1132 O5' DT B 7 -7.085 2.766 7.881 1.00 0.00 O ATOM 1133 C5' DT B 7 -7.797 2.621 9.108 1.00 0.00 C ATOM 1134 C4' DT B 7 -9.182 2.077 8.847 1.00 0.00 C ATOM 1135 O4' DT B 7 -9.505 2.275 7.448 1.00 0.00 O ATOM 1136 C3' DT B 7 -9.340 0.578 9.098 1.00 0.00 C ATOM 1137 O3' DT B 7 -10.667 0.285 9.547 1.00 0.00 O ATOM 1138 C2' DT B 7 -9.091 -0.027 7.731 1.00 0.00 C ATOM 1139 C1' DT B 7 -9.669 1.022 6.797 1.00 0.00 C ATOM 1140 N1 DT B 7 -9.006 1.104 5.485 1.00 0.00 N ATOM 1141 C2 DT B 7 -9.789 1.026 4.356 1.00 0.00 C ATOM 1142 O2 DT B 7 -11.001 0.891 4.395 1.00 0.00 O ATOM 1143 N3 DT B 7 -9.099 1.112 3.174 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.736 1.263 3.014 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.257 1.327 1.886 1.00 0.00 O ATOM 1146 C5 DT B 7 -6.976 1.337 4.240 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.490 1.502 4.161 1.00 0.59 C ATOM 1148 C6 DT B 7 -7.637 1.254 5.404 1.00 0.00 C ATOM 0 H5' DT B 7 -7.866 3.585 9.613 1.00 0.00 H new ATOM 0 H5'' DT B 7 -7.255 1.950 9.774 1.00 0.00 H new ATOM 0 H4' DT B 7 -9.833 2.611 9.539 1.00 0.00 H new ATOM 0 H3' DT B 7 -8.668 0.194 9.865 1.00 0.00 H new ATOM 0 H2' DT B 7 -8.029 -0.193 7.548 1.00 0.00 H new ATOM 0 H2'' DT B 7 -9.588 -0.990 7.617 1.00 0.00 H new ATOM 0 H1' DT B 7 -10.706 0.752 6.598 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.653 1.059 2.320 1.00 0.00 H new ATOM 0 H71 DT B 7 -5.120 1.034 3.249 1.00 0.59 H new ATOM 0 H72 DT B 7 -5.242 2.563 4.150 1.00 0.59 H new ATOM 0 H73 DT B 7 -5.025 1.029 5.026 1.00 0.59 H new ATOM 0 H6 DT B 7 -7.070 1.307 6.322 1.00 0.00 H new ATOM 1161 P DG B 8 -10.922 -0.979 10.507 1.00 0.00 P ATOM 1162 OP1 DG B 8 -11.628 -0.485 11.716 1.00 0.00 O ATOM 1163 OP2 DG B 8 -9.643 -1.718 10.654 1.00 0.00 O ATOM 1164 O5' DG B 8 -11.935 -1.893 9.682 1.00 0.00 O ATOM 1165 C5' DG B 8 -13.345 -1.733 9.822 1.00 0.00 C ATOM 1166 C4' DG B 8 -14.072 -2.706 8.923 1.00 0.00 C ATOM 1167 O4' DG B 8 -13.494 -2.642 7.597 1.00 0.00 O ATOM 1168 C3' DG B 8 -13.969 -4.171 9.343 1.00 0.00 C ATOM 1169 O3' DG B 8 -15.141 -4.888 8.942 1.00 0.00 O ATOM 1170 C2' DG B 8 -12.752 -4.657 8.579 1.00 0.00 C ATOM 1171 C1' DG B 8 -12.834 -3.861 7.286 1.00 0.00 C ATOM 1172 N9 DG B 8 -11.537 -3.530 6.705 1.00 0.00 N ATOM 1173 C8 DG B 8 -10.371 -3.267 7.381 1.00 0.00 C ATOM 1174 N7 DG B 8 -9.368 -2.997 6.592 1.00 0.00 N ATOM 1175 C5 DG B 8 -9.903 -3.090 5.315 1.00 0.00 C ATOM 1176 C6 DG B 8 -9.292 -2.905 4.048 1.00 0.00 C ATOM 1177 O6 DG B 8 -8.119 -2.611 3.793 1.00 0.00 O ATOM 1178 N1 DG B 8 -10.200 -3.094 3.010 1.00 0.00 N ATOM 1179 C2 DG B 8 -11.523 -3.425 3.170 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.237 -3.568 2.044 1.00 0.00 N ATOM 1181 N3 DG B 8 -12.104 -3.602 4.346 1.00 0.00 N ATOM 1182 C4 DG B 8 -11.241 -3.420 5.368 1.00 0.00 C ATOM 0 H5' DG B 8 -13.629 -0.711 9.570 1.00 0.00 H new ATOM 0 H5'' DG B 8 -13.636 -1.898 10.859 1.00 0.00 H new ATOM 0 H4' DG B 8 -15.119 -2.407 8.974 1.00 0.00 H new ATOM 0 H3' DG B 8 -13.884 -4.311 10.421 1.00 0.00 H new ATOM 0 H2' DG B 8 -11.827 -4.457 9.120 1.00 0.00 H new ATOM 0 H2'' DG B 8 -12.790 -5.731 8.397 1.00 0.00 H new ATOM 0 H1' DG B 8 -13.357 -4.475 6.552 1.00 0.00 H new ATOM 0 H8 DG B 8 -10.292 -3.282 8.458 1.00 0.00 H new ATOM 0 H1 DG B 8 -9.856 -2.978 2.057 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.226 -3.813 2.095 1.00 0.00 H new ATOM 0 H22 DG B 8 -11.791 -3.431 1.137 1.00 0.00 H new ATOM 1194 P DA B 9 -15.245 -6.465 9.229 1.00 0.00 P ATOM 1195 OP1 DA B 9 -16.518 -6.699 9.959 1.00 0.00 O ATOM 1196 OP2 DA B 9 -13.965 -6.920 9.825 1.00 0.00 O ATOM 1197 O5' DA B 9 -15.382 -7.113 7.780 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.300 -6.582 6.823 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.328 -7.451 5.589 1.00 0.00 C ATOM 1200 O4' DA B 9 -15.108 -7.246 4.838 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.389 -8.951 5.859 1.00 0.00 C ATOM 1202 O3' DA B 9 -17.065 -9.617 4.786 1.00 0.00 O ATOM 1203 C2' DA B 9 -14.925 -9.344 5.917 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.272 -8.394 4.926 1.00 0.00 C ATOM 1205 N9 DA B 9 -12.939 -7.946 5.324 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.481 -7.730 6.598 1.00 0.00 C ATOM 1207 N7 DA B 9 -11.237 -7.320 6.651 1.00 0.00 N ATOM 1208 C5 DA B 9 -10.848 -7.267 5.320 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.637 -6.907 4.702 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.552 -6.513 5.371 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.580 -6.965 3.353 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.669 -7.358 2.682 1.00 0.00 C ATOM 1213 N3 DA B 9 -11.863 -7.719 3.149 1.00 0.00 N ATOM 1214 C4 DA B 9 -11.886 -7.651 4.492 1.00 0.00 C ATOM 0 H5' DA B 9 -16.010 -5.566 6.555 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.298 -6.524 7.258 1.00 0.00 H new ATOM 0 H4' DA B 9 -17.236 -7.157 5.063 1.00 0.00 H new ATOM 0 H3' DA B 9 -16.933 -9.216 6.765 1.00 0.00 H new ATOM 0 H2' DA B 9 -14.515 -9.224 6.920 1.00 0.00 H new ATOM 0 H2'' DA B 9 -14.776 -10.386 5.634 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.157 -8.928 3.983 1.00 0.00 H new ATOM 0 H8 DA B 9 -13.089 -7.884 7.477 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.702 -6.265 4.864 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.572 -6.460 6.389 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.565 -7.387 1.607 1.00 0.00 H new ATOM 1226 P DC B 10 -17.195 -11.220 4.796 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.639 -11.546 4.667 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.426 -11.748 5.951 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.466 -11.674 3.455 1.00 0.00 O ATOM 1230 C5' DC B 10 -17.142 -11.617 2.200 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.258 -12.165 1.104 1.00 0.00 C ATOM 1232 O4' DC B 10 -14.911 -11.677 1.303 1.00 0.00 O ATOM 1233 C3' DC B 10 -16.150 -13.688 1.067 1.00 0.00 C ATOM 1234 O3' DC B 10 -16.005 -14.150 -0.279 1.00 0.00 O ATOM 1235 C2' DC B 10 -14.893 -13.969 1.868 1.00 0.00 C ATOM 1236 C1' DC B 10 -14.027 -12.751 1.591 1.00 0.00 C ATOM 1237 N1 DC B 10 -13.179 -12.347 2.721 1.00 0.00 N ATOM 1238 C2 DC B 10 -11.852 -11.989 2.476 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.429 -12.014 1.309 1.00 0.00 O ATOM 1240 N3 DC B 10 -11.063 -11.625 3.514 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.558 -11.611 4.754 1.00 0.00 C ATOM 1242 N4 DC B 10 -10.744 -11.250 5.749 1.00 0.00 N ATOM 1243 C5 DC B 10 -12.909 -11.967 5.031 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.678 -12.324 3.995 1.00 0.00 C ATOM 0 H5' DC B 10 -17.417 -10.587 1.974 1.00 0.00 H new ATOM 0 H5'' DC B 10 -18.068 -12.190 2.251 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.720 -11.835 0.174 1.00 0.00 H new ATOM 0 H3' DC B 10 -17.032 -14.190 1.466 1.00 0.00 H new ATOM 0 H2' DC B 10 -15.108 -14.077 2.931 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.408 -14.890 1.546 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.354 -13.002 0.772 1.00 0.00 H new ATOM 0 H41 DC B 10 -11.090 -11.228 6.708 1.00 0.00 H new ATOM 0 H42 DC B 10 -9.776 -10.996 5.550 1.00 0.00 H new ATOM 0 H5 DC B 10 -13.298 -11.950 6.038 1.00 0.00 H new ATOM 0 H6 DC B 10 -14.708 -12.598 4.167 1.00 0.00 H new ATOM 1256 P DC B 11 -16.587 -15.590 -0.695 1.00 0.00 P ATOM 1257 OP1 DC B 11 -17.148 -15.464 -2.064 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.449 -16.079 0.411 1.00 0.00 O ATOM 1259 O5' DC B 11 -15.296 -16.521 -0.773 1.00 0.00 O ATOM 1260 C5' DC B 11 -14.570 -16.663 -1.992 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.323 -17.486 -1.763 1.00 0.00 C ATOM 1262 O4' DC B 11 -12.540 -16.865 -0.715 1.00 0.00 O ATOM 1263 C3' DC B 11 -13.575 -18.925 -1.310 1.00 0.00 C ATOM 1264 O3' DC B 11 -12.667 -19.818 -1.963 1.00 0.00 O ATOM 1265 C2' DC B 11 -13.305 -18.888 0.184 1.00 0.00 C ATOM 1266 C1' DC B 11 -12.249 -17.806 0.303 1.00 0.00 C ATOM 1267 N1 DC B 11 -12.232 -17.088 1.588 1.00 0.00 N ATOM 1268 C2 DC B 11 -11.023 -16.547 2.037 1.00 0.00 C ATOM 1269 O2 DC B 11 -10.004 -16.697 1.346 1.00 0.00 O ATOM 1270 N3 DC B 11 -10.997 -15.876 3.213 1.00 0.00 N ATOM 1271 C4 DC B 11 -12.115 -15.739 3.929 1.00 0.00 C ATOM 1272 N4 DC B 11 -12.043 -15.065 5.080 1.00 0.00 N ATOM 1273 C5 DC B 11 -13.359 -16.283 3.497 1.00 0.00 C ATOM 1274 C6 DC B 11 -13.371 -16.943 2.331 1.00 0.00 C ATOM 0 H5' DC B 11 -14.300 -15.681 -2.380 1.00 0.00 H new ATOM 0 H5'' DC B 11 -15.197 -17.141 -2.744 1.00 0.00 H new ATOM 0 H4' DC B 11 -12.823 -17.522 -2.731 1.00 0.00 H new ATOM 0 H3' DC B 11 -14.579 -19.276 -1.548 1.00 0.00 H new ATOM 0 H2' DC B 11 -14.202 -18.643 0.752 1.00 0.00 H new ATOM 0 H2'' DC B 11 -12.945 -19.848 0.555 1.00 0.00 H new ATOM 0 H1' DC B 11 -11.274 -18.286 0.220 1.00 0.00 H new ATOM 0 H41 DC B 11 -12.879 -14.942 5.652 1.00 0.00 H new ATOM 0 H42 DC B 11 -11.152 -14.674 5.387 1.00 0.00 H new ATOM 0 H5 DC B 11 -14.257 -16.168 4.086 1.00 0.00 H new ATOM 0 H6 DC B 11 -14.297 -17.368 1.972 1.00 0.00 H new ATOM 1286 P DA B 12 -12.814 -21.403 -1.747 1.00 0.00 P ATOM 1287 OP1 DA B 12 -12.923 -22.028 -3.089 1.00 0.00 O ATOM 1288 OP2 DA B 12 -13.880 -21.640 -0.739 1.00 0.00 O ATOM 1289 O5' DA B 12 -11.420 -21.835 -1.111 1.00 0.00 O ATOM 1290 C5' DA B 12 -10.187 -21.478 -1.735 1.00 0.00 C ATOM 1291 C4' DA B 12 -9.023 -21.879 -0.858 1.00 0.00 C ATOM 1292 O4' DA B 12 -8.987 -21.010 0.299 1.00 0.00 O ATOM 1293 C3' DA B 12 -9.097 -23.302 -0.304 1.00 0.00 C ATOM 1294 O3' DA B 12 -7.789 -23.870 -0.145 1.00 0.00 O ATOM 1295 C2' DA B 12 -9.748 -23.104 1.053 1.00 0.00 C ATOM 1296 C1' DA B 12 -9.184 -21.764 1.486 1.00 0.00 C ATOM 1297 N9 DA B 12 -10.062 -20.995 2.367 1.00 0.00 N ATOM 1298 C8 DA B 12 -11.434 -20.948 2.357 1.00 0.00 C ATOM 1299 N7 DA B 12 -11.944 -20.164 3.275 1.00 0.00 N ATOM 1300 C5 DA B 12 -10.832 -19.661 3.937 1.00 0.00 C ATOM 1301 C6 DA B 12 -10.697 -18.771 5.017 1.00 0.00 C ATOM 1302 N6 DA B 12 -11.730 -18.207 5.648 1.00 0.00 N ATOM 1303 N1 DA B 12 -9.447 -18.475 5.432 1.00 0.00 N ATOM 1304 C2 DA B 12 -8.410 -19.037 4.800 1.00 0.00 C ATOM 1305 N3 DA B 12 -8.410 -19.890 3.777 1.00 0.00 N ATOM 1306 C4 DA B 12 -9.666 -20.163 3.388 1.00 0.00 C ATOM 0 H5' DA B 12 -10.161 -20.404 -1.918 1.00 0.00 H new ATOM 0 H5'' DA B 12 -10.107 -21.968 -2.705 1.00 0.00 H new ATOM 0 H4' DA B 12 -8.146 -21.807 -1.501 1.00 0.00 H new ATOM 0 H3' DA B 12 -9.640 -23.982 -0.961 1.00 0.00 H new ATOM 0 H2' DA B 12 -10.836 -23.085 0.984 1.00 0.00 H new ATOM 0 H2'' DA B 12 -9.487 -23.900 1.750 1.00 0.00 H new ATOM 0 HO3' DA B 12 -7.868 -24.779 0.212 1.00 0.00 H new ATOM 0 H1' DA B 12 -8.273 -21.954 2.053 1.00 0.00 H new ATOM 0 H8 DA B 12 -12.038 -21.506 1.657 1.00 0.00 H new ATOM 0 H61 DA B 12 -11.565 -17.568 6.426 1.00 0.00 H new ATOM 0 H62 DA B 12 -12.684 -18.415 5.352 1.00 0.00 H new ATOM 0 H2 DA B 12 -7.435 -18.760 5.172 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -2.994 -15.885 12.725 1.00 0.00 O ATOM 1320 C5' DT C 21 -4.053 -15.928 11.760 1.00 0.00 C ATOM 1321 C4' DT C 21 -3.520 -16.295 10.395 1.00 0.00 C ATOM 1322 O4' DT C 21 -4.575 -16.935 9.636 1.00 0.00 O ATOM 1323 C3' DT C 21 -3.066 -15.111 9.543 1.00 0.00 C ATOM 1324 O3' DT C 21 -2.008 -15.509 8.665 1.00 0.00 O ATOM 1325 C2' DT C 21 -4.316 -14.762 8.757 1.00 0.00 C ATOM 1326 C1' DT C 21 -4.944 -16.127 8.527 1.00 0.00 C ATOM 1327 N1 DT C 21 -6.416 -16.120 8.445 1.00 0.00 N ATOM 1328 C2 DT C 21 -7.011 -16.897 7.476 1.00 0.00 C ATOM 1329 O2 DT C 21 -6.377 -17.574 6.685 1.00 0.00 O ATOM 1330 N3 DT C 21 -8.381 -16.850 7.467 1.00 0.00 N ATOM 1331 C4 DT C 21 -9.196 -16.116 8.303 1.00 0.00 C ATOM 1332 O4 DT C 21 -10.417 -16.173 8.170 1.00 0.00 O ATOM 1333 C5 DT C 21 -8.506 -15.322 9.293 1.00 0.00 C ATOM 1334 C7 DT C 21 -9.312 -14.500 10.249 1.00 0.59 C ATOM 1335 C6 DT C 21 -7.166 -15.361 9.319 1.00 0.00 C ATOM 0 H5' DT C 21 -4.548 -14.958 11.713 1.00 0.00 H new ATOM 0 H5'' DT C 21 -4.804 -16.655 12.070 1.00 0.00 H new ATOM 0 H4' DT C 21 -2.656 -16.930 10.591 1.00 0.00 H new ATOM 0 H3' DT C 21 -2.678 -14.275 10.126 1.00 0.00 H new ATOM 0 H2' DT C 21 -4.976 -14.099 9.316 1.00 0.00 H new ATOM 0 H2'' DT C 21 -4.080 -14.259 7.819 1.00 0.00 H new ATOM 0 HO5' DT C 21 -3.360 -15.644 13.602 1.00 0.00 H new ATOM 0 H1' DT C 21 -4.586 -16.494 7.565 1.00 0.00 H new ATOM 0 H3 DT C 21 -8.850 -17.421 6.764 1.00 0.00 H new ATOM 0 H71 DT C 21 -8.774 -14.406 11.192 1.00 0.59 H new ATOM 0 H72 DT C 21 -9.478 -13.509 9.826 1.00 0.59 H new ATOM 0 H73 DT C 21 -10.272 -14.985 10.426 1.00 0.59 H new ATOM 0 H6 DT C 21 -6.649 -14.770 10.060 1.00 0.00 H new ATOM 1348 P DG C 22 -0.683 -14.606 8.555 1.00 0.00 P ATOM 1349 OP1 DG C 22 0.485 -15.517 8.672 1.00 0.00 O ATOM 1350 OP2 DG C 22 -0.815 -13.459 9.488 1.00 0.00 O ATOM 1351 O5' DG C 22 -0.723 -14.043 7.064 1.00 0.00 O ATOM 1352 C5' DG C 22 -0.802 -14.927 5.947 1.00 0.00 C ATOM 1353 C4' DG C 22 -1.537 -14.260 4.809 1.00 0.00 C ATOM 1354 O4' DG C 22 -2.947 -14.513 4.963 1.00 0.00 O ATOM 1355 C3' DG C 22 -1.391 -12.740 4.757 1.00 0.00 C ATOM 1356 O3' DG C 22 -0.443 -12.373 3.750 1.00 0.00 O ATOM 1357 C2' DG C 22 -2.779 -12.230 4.387 1.00 0.00 C ATOM 1358 C1' DG C 22 -3.681 -13.459 4.374 1.00 0.00 C ATOM 1359 N9 DG C 22 -4.917 -13.306 5.133 1.00 0.00 N ATOM 1360 C8 DG C 22 -5.077 -12.653 6.331 1.00 0.00 C ATOM 1361 N7 DG C 22 -6.301 -12.692 6.780 1.00 0.00 N ATOM 1362 C5 DG C 22 -6.996 -13.414 5.818 1.00 0.00 C ATOM 1363 C6 DG C 22 -8.365 -13.783 5.758 1.00 0.00 C ATOM 1364 O6 DG C 22 -9.266 -13.537 6.568 1.00 0.00 O ATOM 1365 N1 DG C 22 -8.646 -14.514 4.608 1.00 0.00 N ATOM 1366 C2 DG C 22 -7.732 -14.842 3.639 1.00 0.00 C ATOM 1367 N2 DG C 22 -8.210 -15.548 2.604 1.00 0.00 N ATOM 1368 N3 DG C 22 -6.453 -14.505 3.682 1.00 0.00 N ATOM 1369 C4 DG C 22 -6.157 -13.798 4.793 1.00 0.00 C ATOM 0 H5' DG C 22 -1.316 -15.844 6.235 1.00 0.00 H new ATOM 0 H5'' DG C 22 0.200 -15.211 5.626 1.00 0.00 H new ATOM 0 H4' DG C 22 -1.101 -14.675 3.900 1.00 0.00 H new ATOM 0 H3' DG C 22 -1.036 -12.323 5.699 1.00 0.00 H new ATOM 0 H2' DG C 22 -3.131 -11.494 5.110 1.00 0.00 H new ATOM 0 H2'' DG C 22 -2.770 -11.741 3.413 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.970 -13.640 3.339 1.00 0.00 H new ATOM 0 H8 DG C 22 -4.270 -12.157 6.849 1.00 0.00 H new ATOM 0 H1 DG C 22 -9.606 -14.831 4.475 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.587 -15.827 1.846 1.00 0.00 H new ATOM 0 H22 DG C 22 -9.196 -15.806 2.575 1.00 0.00 H new ATOM 1381 P DG C 23 -0.238 -10.825 3.375 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.172 -10.660 2.938 1.00 0.00 O ATOM 1383 OP2 DG C 23 -0.762 -9.999 4.492 1.00 0.00 O ATOM 1384 O5' DG C 23 -1.177 -10.609 2.107 1.00 0.00 O ATOM 1385 C5' DG C 23 -1.075 -11.462 0.966 1.00 0.00 C ATOM 1386 C4' DG C 23 -2.074 -11.046 -0.087 1.00 0.00 C ATOM 1387 O4' DG C 23 -3.410 -11.217 0.442 1.00 0.00 O ATOM 1388 C3' DG C 23 -1.989 -9.583 -0.513 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.417 -9.432 -1.871 1.00 0.00 O ATOM 1390 C2' DG C 23 -2.952 -8.895 0.434 1.00 0.00 C ATOM 1391 C1' DG C 23 -4.024 -9.953 0.658 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.589 -9.953 2.004 1.00 0.00 N ATOM 1393 C8 DG C 23 -3.943 -9.628 3.171 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.706 -9.713 4.224 1.00 0.00 N ATOM 1395 C5 DG C 23 -5.934 -10.125 3.724 1.00 0.00 C ATOM 1396 C6 DG C 23 -7.157 -10.390 4.391 1.00 0.00 C ATOM 1397 O6 DG C 23 -7.407 -10.311 5.601 1.00 0.00 O ATOM 1398 N1 DG C 23 -8.150 -10.784 3.503 1.00 0.00 N ATOM 1399 C2 DG C 23 -7.990 -10.911 2.146 1.00 0.00 C ATOM 1400 N2 DG C 23 -9.073 -11.309 1.465 1.00 0.00 N ATOM 1401 N3 DG C 23 -6.856 -10.666 1.508 1.00 0.00 N ATOM 1402 C4 DG C 23 -5.877 -10.280 2.353 1.00 0.00 C ATOM 0 H5' DG C 23 -1.254 -12.496 1.259 1.00 0.00 H new ATOM 0 H5'' DG C 23 -0.065 -11.417 0.558 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.847 -11.669 -0.952 1.00 0.00 H new ATOM 0 H3' DG C 23 -0.979 -9.176 -0.468 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.466 -8.609 1.367 1.00 0.00 H new ATOM 0 H2'' DG C 23 -3.367 -7.986 -0.002 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.846 -9.740 -0.026 1.00 0.00 H new ATOM 0 H8 DG C 23 -2.905 -9.331 3.212 1.00 0.00 H new ATOM 0 H1 DG C 23 -9.070 -10.995 3.890 1.00 0.00 H new ATOM 0 H21 DG C 23 -9.025 -11.424 0.453 1.00 0.00 H new ATOM 0 H22 DG C 23 -9.945 -11.497 1.959 1.00 0.00 H new ATOM 1414 P DT C 24 -1.836 -8.225 -2.758 1.00 0.00 P ATOM 1415 OP1 DT C 24 -1.316 -8.812 -4.019 1.00 0.00 O ATOM 1416 OP2 DT C 24 -0.936 -7.409 -1.905 1.00 0.00 O ATOM 1417 O5' DT C 24 -3.121 -7.351 -3.111 1.00 0.00 O ATOM 1418 C5' DT C 24 -4.057 -7.790 -4.095 1.00 0.00 C ATOM 1419 C4' DT C 24 -5.367 -7.056 -3.930 1.00 0.00 C ATOM 1420 O4' DT C 24 -5.955 -7.418 -2.664 1.00 0.00 O ATOM 1421 C3' DT C 24 -5.255 -5.536 -3.889 1.00 0.00 C ATOM 1422 O3' DT C 24 -5.371 -4.994 -5.208 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.438 -5.119 -3.032 1.00 0.00 C ATOM 1424 C1' DT C 24 -6.782 -6.358 -2.204 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.552 -6.202 -0.756 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.591 -6.490 0.099 1.00 0.00 C ATOM 1427 O2 DT C 24 -8.686 -6.870 -0.288 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.303 -6.317 1.428 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.106 -5.902 1.974 1.00 0.00 C ATOM 1430 O4 DT C 24 -5.993 -5.798 3.192 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.059 -5.619 1.020 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.731 -5.148 1.523 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.326 -5.779 -0.284 1.00 0.00 C ATOM 0 H5' DT C 24 -4.219 -8.864 -4.001 1.00 0.00 H new ATOM 0 H5'' DT C 24 -3.656 -7.614 -5.093 1.00 0.00 H new ATOM 0 H4' DT C 24 -5.952 -7.342 -4.804 1.00 0.00 H new ATOM 0 H3' DT C 24 -4.301 -5.185 -3.496 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.183 -4.274 -2.392 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.282 -4.809 -3.648 1.00 0.00 H new ATOM 0 H1' DT C 24 -7.848 -6.546 -2.333 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.057 -6.517 2.086 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.870 -4.591 2.450 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.087 -6.007 1.709 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.268 -4.502 0.777 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.545 -5.567 -0.999 1.00 0.00 H new ATOM 1446 P DC C 25 -5.647 -3.421 -5.401 1.00 0.00 P ATOM 1447 OP1 DC C 25 -5.175 -3.051 -6.758 1.00 0.00 O ATOM 1448 OP2 DC C 25 -5.108 -2.706 -4.216 1.00 0.00 O ATOM 1449 O5' DC C 25 -7.235 -3.302 -5.379 1.00 0.00 O ATOM 1450 C5' DC C 25 -8.052 -4.297 -5.996 1.00 0.00 C ATOM 1451 C4' DC C 25 -9.511 -4.020 -5.714 1.00 0.00 C ATOM 1452 O4' DC C 25 -9.747 -4.159 -4.292 1.00 0.00 O ATOM 1453 C3' DC C 25 -9.978 -2.612 -6.074 1.00 0.00 C ATOM 1454 O3' DC C 25 -11.353 -2.629 -6.471 1.00 0.00 O ATOM 1455 C2' DC C 25 -9.803 -1.850 -4.772 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.111 -2.908 -3.726 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.368 -2.751 -2.466 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.042 -2.945 -1.259 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.247 -3.237 -1.286 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.366 -2.808 -0.096 1.00 0.00 N ATOM 1461 C4 DC C 25 -8.070 -2.490 -0.110 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.442 -2.368 1.060 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.358 -2.283 -1.328 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.040 -2.424 -2.471 1.00 0.00 C ATOM 0 H5' DC C 25 -7.782 -5.284 -5.621 1.00 0.00 H new ATOM 0 H5'' DC C 25 -7.877 -4.306 -7.072 1.00 0.00 H new ATOM 0 H4' DC C 25 -10.059 -4.731 -6.332 1.00 0.00 H new ATOM 0 H3' DC C 25 -9.428 -2.171 -6.905 1.00 0.00 H new ATOM 0 H2' DC C 25 -8.792 -1.456 -4.665 1.00 0.00 H new ATOM 0 H2'' DC C 25 -10.484 -1.002 -4.704 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.168 -2.823 -3.473 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.451 -2.126 1.084 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.952 -2.517 1.931 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.310 -2.023 -1.328 1.00 0.00 H new ATOM 0 H6 DC C 25 -7.533 -2.277 -3.413 1.00 0.00 H new ATOM 1476 P DA C 26 -12.047 -1.278 -6.993 1.00 0.00 P ATOM 1477 OP1 DA C 26 -12.865 -1.627 -8.182 1.00 0.00 O ATOM 1478 OP2 DA C 26 -11.001 -0.229 -7.105 1.00 0.00 O ATOM 1479 O5' DA C 26 -13.037 -0.873 -5.813 1.00 0.00 O ATOM 1480 C5' DA C 26 -14.115 -1.728 -5.433 1.00 0.00 C ATOM 1481 C4' DA C 26 -15.031 -1.014 -4.468 1.00 0.00 C ATOM 1482 O4' DA C 26 -14.318 -0.770 -3.232 1.00 0.00 O ATOM 1483 C3' DA C 26 -15.512 0.357 -4.935 1.00 0.00 C ATOM 1484 O3' DA C 26 -16.795 0.651 -4.377 1.00 0.00 O ATOM 1485 C2' DA C 26 -14.453 1.292 -4.384 1.00 0.00 C ATOM 1486 C1' DA C 26 -14.058 0.620 -3.078 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.647 0.772 -2.726 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.577 0.899 -3.577 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.424 1.021 -2.965 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.757 0.970 -1.618 1.00 0.00 C ATOM 1491 C6 DA C 26 -9.978 1.044 -0.449 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.652 1.190 -0.451 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.618 0.960 0.737 1.00 0.00 N ATOM 1494 C2 DA C 26 -11.950 0.811 0.738 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.789 0.731 -0.293 1.00 0.00 N ATOM 1496 C4 DA C 26 -12.121 0.817 -1.456 1.00 0.00 C ATOM 0 H5' DA C 26 -13.724 -2.635 -4.972 1.00 0.00 H new ATOM 0 H5'' DA C 26 -14.674 -2.035 -6.317 1.00 0.00 H new ATOM 0 H4' DA C 26 -15.896 -1.669 -4.367 1.00 0.00 H new ATOM 0 H3' DA C 26 -15.630 0.435 -6.016 1.00 0.00 H new ATOM 0 H2' DA C 26 -13.605 1.388 -5.062 1.00 0.00 H new ATOM 0 H2'' DA C 26 -14.845 2.296 -4.220 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.631 1.093 -2.281 1.00 0.00 H new ATOM 0 H8 DA C 26 -11.676 0.898 -4.652 1.00 0.00 H new ATOM 0 H61 DA C 26 -8.143 1.237 0.432 1.00 0.00 H new ATOM 0 H62 DA C 26 -8.147 1.254 -1.335 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.408 0.747 1.714 1.00 0.00 H new ATOM 1508 P DA C 27 -17.614 1.936 -4.891 1.00 0.00 P ATOM 1509 OP1 DA C 27 -18.952 1.463 -5.328 1.00 0.00 O ATOM 1510 OP2 DA C 27 -16.754 2.685 -5.843 1.00 0.00 O ATOM 1511 O5' DA C 27 -17.803 2.822 -3.582 1.00 0.00 O ATOM 1512 C5' DA C 27 -18.680 2.405 -2.535 1.00 0.00 C ATOM 1513 C4' DA C 27 -19.034 3.580 -1.653 1.00 0.00 C ATOM 1514 O4' DA C 27 -17.841 4.031 -0.969 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.560 4.804 -2.394 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.435 5.558 -1.550 1.00 0.00 O ATOM 1517 C2' DA C 27 -18.295 5.585 -2.700 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.404 5.275 -1.504 1.00 0.00 C ATOM 1519 N9 DA C 27 -15.983 5.144 -1.827 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.409 4.986 -3.063 1.00 0.00 C ATOM 1521 N7 DA C 27 -14.102 4.890 -3.031 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.794 4.990 -1.680 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.575 4.959 -0.983 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.387 4.810 -1.574 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.616 5.088 0.360 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.808 5.236 0.954 1.00 0.00 C ATOM 1527 N3 DA C 27 -15.020 5.280 0.408 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.944 5.149 -0.928 1.00 0.00 C ATOM 0 H5' DA C 27 -18.204 1.625 -1.941 1.00 0.00 H new ATOM 0 H5'' DA C 27 -19.586 1.974 -2.960 1.00 0.00 H new ATOM 0 H4' DA C 27 -19.820 3.209 -0.995 1.00 0.00 H new ATOM 0 H3' DA C 27 -20.138 4.561 -3.286 1.00 0.00 H new ATOM 0 H2' DA C 27 -17.839 5.264 -3.637 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.492 6.653 -2.791 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.491 6.112 -0.811 1.00 0.00 H new ATOM 0 H8 DA C 27 -15.981 4.945 -3.978 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.536 4.795 -1.012 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.331 4.711 -2.588 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.781 5.333 2.029 1.00 0.00 H new ATOM 1540 P DA C 28 -21.173 6.863 -2.130 1.00 0.00 P ATOM 1541 OP1 DA C 28 -22.625 6.710 -1.858 1.00 0.00 O ATOM 1542 OP2 DA C 28 -20.707 7.082 -3.523 1.00 0.00 O ATOM 1543 O5' DA C 28 -20.620 8.050 -1.223 1.00 0.00 O ATOM 1544 C5' DA C 28 -20.236 7.818 0.132 1.00 0.00 C ATOM 1545 C4' DA C 28 -19.478 9.010 0.668 1.00 0.00 C ATOM 1546 O4' DA C 28 -18.062 8.789 0.462 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.810 10.338 -0.013 1.00 0.00 C ATOM 1548 O3' DA C 28 -19.859 11.392 0.950 1.00 0.00 O ATOM 1549 C2' DA C 28 -18.658 10.545 -0.983 1.00 0.00 C ATOM 1550 C1' DA C 28 -17.501 9.840 -0.305 1.00 0.00 C ATOM 1551 N9 DA C 28 -16.530 9.253 -1.229 1.00 0.00 N ATOM 1552 C8 DA C 28 -16.773 8.734 -2.477 1.00 0.00 C ATOM 1553 N7 DA C 28 -15.702 8.280 -3.079 1.00 0.00 N ATOM 1554 C5 DA C 28 -14.682 8.513 -2.165 1.00 0.00 C ATOM 1555 C6 DA C 28 -13.301 8.257 -2.203 1.00 0.00 C ATOM 1556 N6 DA C 28 -12.682 7.688 -3.241 1.00 0.00 N ATOM 1557 N1 DA C 28 -12.567 8.610 -1.126 1.00 0.00 N ATOM 1558 C2 DA C 28 -13.188 9.179 -0.085 1.00 0.00 C ATOM 1559 N3 DA C 28 -14.478 9.475 0.068 1.00 0.00 N ATOM 1560 C4 DA C 28 -15.179 9.110 -1.019 1.00 0.00 C ATOM 0 H5' DA C 28 -19.615 6.924 0.194 1.00 0.00 H new ATOM 0 H5'' DA C 28 -21.120 7.635 0.743 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.766 9.091 1.716 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.780 10.332 -0.510 1.00 0.00 H new ATOM 0 H2' DA C 28 -18.874 10.115 -1.961 1.00 0.00 H new ATOM 0 H2'' DA C 28 -18.449 11.603 -1.139 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.959 10.581 0.283 1.00 0.00 H new ATOM 0 H8 DA C 28 -17.757 8.703 -2.921 1.00 0.00 H new ATOM 0 H61 DA C 28 -11.675 7.528 -3.209 1.00 0.00 H new ATOM 0 H62 DA C 28 -13.216 7.414 -4.065 1.00 0.00 H new ATOM 0 H2 DA C 28 -12.552 9.434 0.750 1.00 0.00 H new ATOM 1572 P DG C 29 -20.248 12.881 0.483 1.00 0.00 P ATOM 1573 OP1 DG C 29 -21.394 13.324 1.318 1.00 0.00 O ATOM 1574 OP2 DG C 29 -20.371 12.886 -0.996 1.00 0.00 O ATOM 1575 O5' DG C 29 -18.978 13.756 0.882 1.00 0.00 O ATOM 1576 C5' DG C 29 -18.892 14.374 2.165 1.00 0.00 C ATOM 1577 C4' DG C 29 -17.499 14.912 2.393 1.00 0.00 C ATOM 1578 O4' DG C 29 -16.569 14.168 1.567 1.00 0.00 O ATOM 1579 C3' DG C 29 -17.312 16.385 2.023 1.00 0.00 C ATOM 1580 O3' DG C 29 -16.491 17.038 2.995 1.00 0.00 O ATOM 1581 C2' DG C 29 -16.612 16.331 0.676 1.00 0.00 C ATOM 1582 C1' DG C 29 -15.795 15.061 0.788 1.00 0.00 C ATOM 1583 N9 DG C 29 -15.505 14.410 -0.486 1.00 0.00 N ATOM 1584 C8 DG C 29 -16.394 14.128 -1.494 1.00 0.00 C ATOM 1585 N7 DG C 29 -15.842 13.542 -2.520 1.00 0.00 N ATOM 1586 C5 DG C 29 -14.502 13.428 -2.168 1.00 0.00 C ATOM 1587 C6 DG C 29 -13.408 12.875 -2.882 1.00 0.00 C ATOM 1588 O6 DG C 29 -13.403 12.358 -4.006 1.00 0.00 O ATOM 1589 N1 DG C 29 -12.225 12.965 -2.156 1.00 0.00 N ATOM 1590 C2 DG C 29 -12.108 13.516 -0.904 1.00 0.00 C ATOM 1591 N2 DG C 29 -10.881 13.510 -0.366 1.00 0.00 N ATOM 1592 N3 DG C 29 -13.121 14.037 -0.227 1.00 0.00 N ATOM 1593 C4 DG C 29 -14.280 13.959 -0.915 1.00 0.00 C ATOM 0 H5' DG C 29 -19.142 13.652 2.942 1.00 0.00 H new ATOM 0 H5'' DG C 29 -19.618 15.183 2.236 1.00 0.00 H new ATOM 0 H4' DG C 29 -17.323 14.808 3.464 1.00 0.00 H new ATOM 0 H3' DG C 29 -18.249 16.941 1.987 1.00 0.00 H new ATOM 0 H2' DG C 29 -17.322 16.286 -0.150 1.00 0.00 H new ATOM 0 H2'' DG C 29 -15.983 17.206 0.509 1.00 0.00 H new ATOM 0 H1' DG C 29 -14.828 15.320 1.220 1.00 0.00 H new ATOM 0 H8 DG C 29 -17.446 14.368 -1.442 1.00 0.00 H new ATOM 0 H1 DG C 29 -11.379 12.593 -2.587 1.00 0.00 H new ATOM 0 H21 DG C 29 -10.729 13.905 0.562 1.00 0.00 H new ATOM 0 H22 DG C 29 -10.099 13.110 -0.885 1.00 0.00 H new ATOM 1605 P DG C 30 -16.730 18.593 3.323 1.00 0.00 P ATOM 1606 OP1 DG C 30 -16.937 18.710 4.789 1.00 0.00 O ATOM 1607 OP2 DG C 30 -17.764 19.111 2.393 1.00 0.00 O ATOM 1608 O5' DG C 30 -15.341 19.283 2.961 1.00 0.00 O ATOM 1609 C5' DG C 30 -14.313 19.417 3.941 1.00 0.00 C ATOM 1610 C4' DG C 30 -13.206 20.302 3.417 1.00 0.00 C ATOM 1611 O4' DG C 30 -12.616 19.674 2.254 1.00 0.00 O ATOM 1612 C3' DG C 30 -13.655 21.687 2.955 1.00 0.00 C ATOM 1613 O3' DG C 30 -12.628 22.683 3.165 1.00 0.00 O ATOM 1614 C2' DG C 30 -13.925 21.480 1.476 1.00 0.00 C ATOM 1615 C1' DG C 30 -12.889 20.437 1.087 1.00 0.00 C ATOM 1616 N9 DG C 30 -13.326 19.514 0.044 1.00 0.00 N ATOM 1617 C8 DG C 30 -14.616 19.170 -0.273 1.00 0.00 C ATOM 1618 N7 DG C 30 -14.696 18.317 -1.257 1.00 0.00 N ATOM 1619 C5 DG C 30 -13.375 18.082 -1.613 1.00 0.00 C ATOM 1620 C6 DG C 30 -12.830 17.243 -2.619 1.00 0.00 C ATOM 1621 O6 DG C 30 -13.424 16.516 -3.424 1.00 0.00 O ATOM 1622 N1 DG C 30 -11.439 17.303 -2.637 1.00 0.00 N ATOM 1623 C2 DG C 30 -10.673 18.072 -1.796 1.00 0.00 C ATOM 1624 N2 DG C 30 -9.345 17.993 -1.970 1.00 0.00 N ATOM 1625 N3 DG C 30 -11.169 18.857 -0.855 1.00 0.00 N ATOM 1626 C4 DG C 30 -12.517 18.813 -0.820 1.00 0.00 C ATOM 0 H5' DG C 30 -13.914 18.435 4.197 1.00 0.00 H new ATOM 0 H5'' DG C 30 -14.726 19.842 4.856 1.00 0.00 H new ATOM 0 H4' DG C 30 -12.522 20.427 4.256 1.00 0.00 H new ATOM 0 H3' DG C 30 -14.519 22.058 3.506 1.00 0.00 H new ATOM 0 H2' DG C 30 -14.941 21.128 1.296 1.00 0.00 H new ATOM 0 H2'' DG C 30 -13.802 22.403 0.909 1.00 0.00 H new ATOM 0 HO3' DG C 30 -12.950 23.555 2.856 1.00 0.00 H new ATOM 0 H1' DG C 30 -12.024 20.967 0.689 1.00 0.00 H new ATOM 0 H8 DG C 30 -15.479 19.566 0.241 1.00 0.00 H new ATOM 0 H1 DG C 30 -10.952 16.732 -3.328 1.00 0.00 H new ATOM 0 H21 DG C 30 -8.720 18.539 -1.378 1.00 0.00 H new ATOM 0 H22 DG C 30 -8.961 17.387 -2.695 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 5.726 4.331 -12.369 1.00 0.46 ZN