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: B 5 DT C7 :methyl -30:sc= -6.3! (180deg=-6.56!) USER MOD Set 1.2: B 6 DT C7 :methyl -30:sc= -5.59! (180deg=-5!) USER MOD Set 1.3: B 7 DT C7 :methyl 150:sc= -2.25 (180deg=-2.17) USER MOD Set 2.1: A 462 LYS NZ :NH3+ 134:sc= 1.15 (180deg=0) USER MOD Set 2.2: A 464 ASN : amide:sc= 0.828 K(o=2,f=-6.6!) USER MOD Set 3.1: A 443 LYS NZ :NH3+ -122:sc= 0.943 (180deg=0.0381) USER MOD Set 3.2: A 459 TYR OH : rot -58:sc= 0.409 USER MOD Set 4.1: A 419 GLN : amide:sc= 0.414 K(o=0.68,f=0) USER MOD Set 4.2: A 430 SER OG : rot -75:sc= 0.264 USER MOD Set 5.1: A 417 TYR OH : rot 173:sc= -0.0327 USER MOD Set 5.2: A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 178:sc= 1.03 (180deg=1.03) USER MOD Single : A 420 LYS NZ :NH3+ -169:sc= 0.219 (180deg=0.193) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 ASN : amide:sc= -3.43! C(o=-3.4!,f=-13!) USER MOD Single : A 427 TYR OH : rot 30:sc= -1.46 USER MOD Single : A 431 TYR OH : rot 146:sc= 1.22 USER MOD Single : A 432 TYR OH : rot 180:sc= -0.841 USER MOD Single : A 435 THR OG1 : rot 180:sc= -0.709 USER MOD Single : A 436 THR OG1 : rot 98:sc= -0.816! USER MOD Single : A 444 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.9!) USER MOD Single : A 450 THR OG1 : rot -43:sc= 1.17 USER MOD Single : A 453 LYS NZ :NH3+ -161:sc= 0.849 (180deg=-0.0394) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0 USER MOD Single : A 458 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 DC O5' : rot 180:sc= -0.303 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 21 DT O5' : rot 21:sc= 0.841 USER MOD Single : C 24 DT C7 :methyl 150:sc= -2.06 (180deg=-2.06) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 4.836 5.565 -1.156 1.00 0.00 N ATOM 2 CA LEU A 407 4.519 6.947 -1.606 1.00 0.00 C ATOM 3 C LEU A 407 5.553 7.940 -1.091 1.00 0.00 C ATOM 4 O LEU A 407 5.375 8.546 -0.032 1.00 0.00 O ATOM 5 CB LEU A 407 3.125 7.319 -1.099 1.00 0.00 C ATOM 6 CG LEU A 407 2.349 8.298 -1.982 1.00 0.00 C ATOM 7 CD1 LEU A 407 1.021 8.659 -1.332 1.00 0.00 C ATOM 8 CD2 LEU A 407 3.172 9.550 -2.248 1.00 0.00 C ATOM 0 HA LEU A 407 4.541 6.985 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 407 2.539 6.406 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 407 3.222 7.751 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 407 2.147 7.814 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 407 0.480 9.356 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 407 0.426 7.756 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 407 1.204 9.123 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 407 2.602 10.233 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 407 3.407 10.039 -1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 407 4.097 9.276 -2.755 1.00 0.00 H new ATOM 20 N LEU A 408 6.634 8.103 -1.844 1.00 0.00 N ATOM 21 CA LEU A 408 7.701 9.021 -1.467 1.00 0.00 C ATOM 22 C LEU A 408 7.898 10.083 -2.548 1.00 0.00 C ATOM 23 O LEU A 408 6.985 10.369 -3.321 1.00 0.00 O ATOM 24 CB LEU A 408 9.004 8.248 -1.233 1.00 0.00 C ATOM 25 CG LEU A 408 8.852 6.927 -0.476 1.00 0.00 C ATOM 26 CD1 LEU A 408 9.859 5.903 -0.980 1.00 0.00 C ATOM 27 CD2 LEU A 408 9.017 7.148 1.019 1.00 0.00 C ATOM 0 H LEU A 408 6.795 7.610 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 408 7.420 9.521 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 408 9.465 8.043 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 408 9.693 8.887 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 408 7.849 6.540 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 408 9.736 4.970 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 408 9.694 5.722 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.870 6.282 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 408 8.906 6.198 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 408 10.007 7.559 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 408 8.257 7.846 1.370 1.00 0.00 H new ATOM 39 N ASP A 409 9.096 10.661 -2.605 1.00 0.00 N ATOM 40 CA ASP A 409 9.403 11.681 -3.599 1.00 0.00 C ATOM 41 C ASP A 409 10.575 11.242 -4.466 1.00 0.00 C ATOM 42 O ASP A 409 11.455 12.038 -4.795 1.00 0.00 O ATOM 43 CB ASP A 409 9.719 13.014 -2.920 1.00 0.00 C ATOM 44 CG ASP A 409 10.937 12.932 -2.021 1.00 0.00 C ATOM 45 OD1 ASP A 409 11.000 12.001 -1.192 1.00 0.00 O ATOM 46 OD2 ASP A 409 11.829 13.798 -2.148 1.00 0.00 O ATOM 0 H ASP A 409 9.867 10.439 -1.975 1.00 0.00 H new ATOM 0 HA ASP A 409 8.528 11.814 -4.235 1.00 0.00 H new ATOM 0 HB2 ASP A 409 9.884 13.776 -3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 409 8.858 13.332 -2.332 1.00 0.00 H new ATOM 51 N ASP A 410 10.567 9.971 -4.846 1.00 0.00 N ATOM 52 CA ASP A 410 11.617 9.423 -5.692 1.00 0.00 C ATOM 53 C ASP A 410 11.242 9.595 -7.157 1.00 0.00 C ATOM 54 O ASP A 410 12.094 9.536 -8.043 1.00 0.00 O ATOM 55 CB ASP A 410 11.841 7.941 -5.375 1.00 0.00 C ATOM 56 CG ASP A 410 10.552 7.141 -5.397 1.00 0.00 C ATOM 57 OD1 ASP A 410 9.482 7.743 -5.626 1.00 0.00 O ATOM 58 OD2 ASP A 410 10.612 5.912 -5.185 1.00 0.00 O ATOM 0 H ASP A 410 9.845 9.301 -4.581 1.00 0.00 H new ATOM 0 HA ASP A 410 12.544 9.962 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 410 12.539 7.519 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 410 12.305 7.849 -4.393 1.00 0.00 H new ATOM 63 N GLY A 411 9.952 9.808 -7.399 1.00 0.00 N ATOM 64 CA GLY A 411 9.468 9.990 -8.748 1.00 0.00 C ATOM 65 C GLY A 411 8.436 8.951 -9.118 1.00 0.00 C ATOM 66 O GLY A 411 8.749 7.996 -9.821 1.00 0.00 O ATOM 0 H GLY A 411 9.233 9.857 -6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 411 9.034 10.985 -8.847 1.00 0.00 H new ATOM 0 HA3 GLY A 411 10.304 9.936 -9.445 1.00 0.00 H new ATOM 70 N TYR A 412 7.199 9.155 -8.651 1.00 0.00 N ATOM 71 CA TYR A 412 6.087 8.239 -8.943 1.00 0.00 C ATOM 72 C TYR A 412 4.923 8.467 -7.981 1.00 0.00 C ATOM 73 O TYR A 412 5.039 9.225 -7.017 1.00 0.00 O ATOM 74 CB TYR A 412 6.532 6.769 -8.860 1.00 0.00 C ATOM 75 CG TYR A 412 7.063 6.189 -10.162 1.00 0.00 C ATOM 76 CD1 TYR A 412 6.938 6.869 -11.372 1.00 0.00 C ATOM 77 CD2 TYR A 412 7.705 4.955 -10.174 1.00 0.00 C ATOM 78 CE1 TYR A 412 7.433 6.337 -12.545 1.00 0.00 C ATOM 79 CE2 TYR A 412 8.202 4.419 -11.346 1.00 0.00 C ATOM 80 CZ TYR A 412 8.064 5.113 -12.528 1.00 0.00 C ATOM 81 OH TYR A 412 8.559 4.582 -13.696 1.00 0.00 O ATOM 0 H TYR A 412 6.941 9.950 -8.066 1.00 0.00 H new ATOM 0 HA TYR A 412 5.760 8.450 -9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 412 7.305 6.681 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 412 5.687 6.166 -8.528 1.00 0.00 H new ATOM 0 HD1 TYR A 412 6.445 7.830 -11.392 1.00 0.00 H new ATOM 0 HD2 TYR A 412 7.817 4.406 -9.251 1.00 0.00 H new ATOM 0 HE1 TYR A 412 7.326 6.879 -13.473 1.00 0.00 H new ATOM 0 HE2 TYR A 412 8.697 3.459 -11.336 1.00 0.00 H new ATOM 0 HH TYR A 412 8.975 3.714 -13.510 1.00 0.00 H new ATOM 91 N ARG A 413 3.804 7.794 -8.248 1.00 0.00 N ATOM 92 CA ARG A 413 2.617 7.908 -7.405 1.00 0.00 C ATOM 93 C ARG A 413 2.263 6.555 -6.797 1.00 0.00 C ATOM 94 O ARG A 413 2.154 5.552 -7.508 1.00 0.00 O ATOM 95 CB ARG A 413 1.430 8.454 -8.209 1.00 0.00 C ATOM 96 CG ARG A 413 1.115 7.656 -9.464 1.00 0.00 C ATOM 97 CD ARG A 413 0.622 8.559 -10.584 1.00 0.00 C ATOM 98 NE ARG A 413 -0.775 8.947 -10.398 1.00 0.00 N ATOM 99 CZ ARG A 413 -1.810 8.284 -10.914 1.00 0.00 C ATOM 100 NH1 ARG A 413 -1.615 7.186 -11.636 1.00 0.00 N ATOM 101 NH2 ARG A 413 -3.045 8.715 -10.701 1.00 0.00 N ATOM 0 H ARG A 413 3.696 7.164 -9.043 1.00 0.00 H new ATOM 0 HA ARG A 413 2.839 8.607 -6.599 1.00 0.00 H new ATOM 0 HB2 ARG A 413 0.547 8.470 -7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 413 1.638 9.486 -8.490 1.00 0.00 H new ATOM 0 HG2 ARG A 413 2.007 7.121 -9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 413 0.358 6.905 -9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 413 1.244 9.453 -10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 413 0.732 8.045 -11.539 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.970 9.777 -9.838 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -0.668 6.844 -11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.412 6.685 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -3.203 9.554 -10.142 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -3.837 8.208 -11.096 1.00 0.00 H new ATOM 115 N TRP A 414 2.104 6.529 -5.477 1.00 0.00 N ATOM 116 CA TRP A 414 1.790 5.291 -4.771 1.00 0.00 C ATOM 117 C TRP A 414 0.556 5.439 -3.884 1.00 0.00 C ATOM 118 O TRP A 414 0.328 6.488 -3.280 1.00 0.00 O ATOM 119 CB TRP A 414 2.990 4.870 -3.925 1.00 0.00 C ATOM 120 CG TRP A 414 4.270 4.841 -4.706 1.00 0.00 C ATOM 121 CD1 TRP A 414 5.094 5.898 -4.973 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.864 3.700 -5.328 1.00 0.00 C ATOM 123 NE1 TRP A 414 6.167 5.481 -5.724 1.00 0.00 N ATOM 124 CE2 TRP A 414 6.047 4.133 -5.956 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.506 2.354 -5.412 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.876 3.259 -6.661 1.00 0.00 C ATOM 127 CZ3 TRP A 414 5.328 1.488 -6.112 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.501 1.944 -6.728 1.00 0.00 C ATOM 0 H TRP A 414 2.187 7.349 -4.876 1.00 0.00 H new ATOM 0 HA TRP A 414 1.570 4.526 -5.515 1.00 0.00 H new ATOM 0 HB2 TRP A 414 3.097 5.558 -3.086 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.804 3.882 -3.505 1.00 0.00 H new ATOM 0 HD1 TRP A 414 4.927 6.912 -4.642 1.00 0.00 H new ATOM 0 HE1 TRP A 414 6.927 6.075 -6.055 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.604 1.994 -4.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.781 3.608 -7.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 5.061 0.444 -6.185 1.00 0.00 H new ATOM 0 HH2 TRP A 414 7.122 1.244 -7.267 1.00 0.00 H new ATOM 139 N ARG A 415 -0.240 4.373 -3.817 1.00 0.00 N ATOM 140 CA ARG A 415 -1.458 4.363 -3.013 1.00 0.00 C ATOM 141 C ARG A 415 -1.272 3.520 -1.748 1.00 0.00 C ATOM 142 O ARG A 415 -0.864 2.360 -1.821 1.00 0.00 O ATOM 143 CB ARG A 415 -2.628 3.826 -3.849 1.00 0.00 C ATOM 144 CG ARG A 415 -3.824 3.369 -3.028 1.00 0.00 C ATOM 145 CD ARG A 415 -5.137 3.765 -3.683 1.00 0.00 C ATOM 146 NE ARG A 415 -5.348 3.077 -4.953 1.00 0.00 N ATOM 147 CZ ARG A 415 -5.688 1.793 -5.053 1.00 0.00 C ATOM 148 NH1 ARG A 415 -5.862 1.061 -3.961 1.00 0.00 N ATOM 149 NH2 ARG A 415 -5.858 1.241 -6.246 1.00 0.00 N ATOM 0 H ARG A 415 -0.060 3.500 -4.314 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.680 5.385 -2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.952 4.603 -4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.275 2.990 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -3.790 2.286 -2.906 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -3.769 3.804 -2.030 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -5.961 3.538 -3.007 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -5.148 4.842 -3.849 1.00 0.00 H new ATOM 0 HE ARG A 415 -5.228 3.611 -5.814 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -5.736 1.481 -3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -6.122 0.078 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -5.728 1.800 -7.090 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -6.118 0.258 -6.321 1.00 0.00 H new ATOM 163 N LYS A 416 -1.582 4.117 -0.596 1.00 0.00 N ATOM 164 CA LYS A 416 -1.457 3.437 0.695 1.00 0.00 C ATOM 165 C LYS A 416 -2.744 2.699 1.051 1.00 0.00 C ATOM 166 O LYS A 416 -3.676 3.293 1.593 1.00 0.00 O ATOM 167 CB LYS A 416 -1.132 4.451 1.791 1.00 0.00 C ATOM 168 CG LYS A 416 -0.683 3.816 3.098 1.00 0.00 C ATOM 169 CD LYS A 416 -1.739 3.962 4.182 1.00 0.00 C ATOM 170 CE LYS A 416 -1.937 5.417 4.576 1.00 0.00 C ATOM 171 NZ LYS A 416 -3.282 5.657 5.166 1.00 0.00 N ATOM 0 H LYS A 416 -1.924 5.076 -0.531 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.649 2.710 0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.349 5.120 1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.013 5.064 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -0.471 2.759 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 416 0.246 4.281 3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -2.684 3.548 3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -1.445 3.384 5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -1.169 5.706 5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -1.808 6.051 3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -3.363 6.654 5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -4.014 5.438 4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.410 5.047 5.998 1.00 0.00 H new ATOM 185 N TYR A 417 -2.807 1.413 0.718 1.00 0.00 N ATOM 186 CA TYR A 417 -4.008 0.628 0.985 1.00 0.00 C ATOM 187 C TYR A 417 -3.738 -0.639 1.802 1.00 0.00 C ATOM 188 O TYR A 417 -2.673 -1.252 1.709 1.00 0.00 O ATOM 189 CB TYR A 417 -4.668 0.236 -0.338 1.00 0.00 C ATOM 190 CG TYR A 417 -3.825 -0.704 -1.168 1.00 0.00 C ATOM 191 CD1 TYR A 417 -2.848 -0.216 -2.027 1.00 0.00 C ATOM 192 CD2 TYR A 417 -4.001 -2.080 -1.089 1.00 0.00 C ATOM 193 CE1 TYR A 417 -2.071 -1.074 -2.783 1.00 0.00 C ATOM 194 CE2 TYR A 417 -3.228 -2.942 -1.841 1.00 0.00 C ATOM 195 CZ TYR A 417 -2.264 -2.435 -2.687 1.00 0.00 C ATOM 196 OH TYR A 417 -1.493 -3.292 -3.438 1.00 0.00 O ATOM 0 H TYR A 417 -2.051 0.897 0.268 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.666 1.260 1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.629 -0.235 -0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -4.872 1.137 -0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -2.693 0.850 -2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -4.755 -2.482 -0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -1.316 -0.679 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -3.378 -4.009 -1.767 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.672 -4.216 -3.166 1.00 0.00 H new ATOM 206 N GLY A 418 -4.753 -1.023 2.580 1.00 0.00 N ATOM 207 CA GLY A 418 -4.687 -2.226 3.393 1.00 0.00 C ATOM 208 C GLY A 418 -3.698 -2.155 4.545 1.00 0.00 C ATOM 209 O GLY A 418 -2.618 -2.739 4.468 1.00 0.00 O ATOM 0 H GLY A 418 -5.632 -0.511 2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.679 -2.433 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.420 -3.067 2.753 1.00 0.00 H new ATOM 213 N GLN A 419 -4.060 -1.460 5.621 1.00 0.00 N ATOM 214 CA GLN A 419 -3.178 -1.358 6.777 1.00 0.00 C ATOM 215 C GLN A 419 -3.257 -2.623 7.630 1.00 0.00 C ATOM 216 O GLN A 419 -4.288 -2.917 8.236 1.00 0.00 O ATOM 217 CB GLN A 419 -3.531 -0.135 7.624 1.00 0.00 C ATOM 218 CG GLN A 419 -2.402 0.307 8.540 1.00 0.00 C ATOM 219 CD GLN A 419 -1.690 1.545 8.033 1.00 0.00 C ATOM 220 OE1 GLN A 419 -0.885 1.476 7.105 1.00 0.00 O ATOM 221 NE2 GLN A 419 -1.983 2.688 8.643 1.00 0.00 N ATOM 0 H GLN A 419 -4.947 -0.965 5.715 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.158 -1.245 6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -3.799 0.690 6.964 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.411 -0.360 8.226 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -2.802 0.504 9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -1.682 -0.505 8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.657 2.699 9.409 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -1.534 3.554 8.346 1.00 0.00 H new ATOM 230 N LYS A 420 -2.156 -3.363 7.670 1.00 0.00 N ATOM 231 CA LYS A 420 -2.079 -4.598 8.446 1.00 0.00 C ATOM 232 C LYS A 420 -0.870 -4.564 9.371 1.00 0.00 C ATOM 233 O LYS A 420 0.141 -3.943 9.045 1.00 0.00 O ATOM 234 CB LYS A 420 -1.989 -5.808 7.512 1.00 0.00 C ATOM 235 CG LYS A 420 -2.562 -7.080 8.112 1.00 0.00 C ATOM 236 CD LYS A 420 -2.026 -8.318 7.412 1.00 0.00 C ATOM 237 CE LYS A 420 -2.865 -8.677 6.197 1.00 0.00 C ATOM 238 NZ LYS A 420 -2.362 -9.902 5.517 1.00 0.00 N ATOM 0 H LYS A 420 -1.298 -3.129 7.171 1.00 0.00 H new ATOM 0 HA LYS A 420 -2.983 -4.686 9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.518 -5.582 6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -0.945 -5.978 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -2.316 -7.126 9.173 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -3.649 -7.061 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -0.994 -8.146 7.105 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -2.016 -9.156 8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -3.900 -8.831 6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -2.861 -7.844 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -2.837 -10.009 4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -1.336 -9.820 5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -2.561 -10.734 6.108 1.00 0.00 H new ATOM 252 N VAL A 421 -0.962 -5.225 10.522 1.00 0.00 N ATOM 253 CA VAL A 421 0.149 -5.249 11.466 1.00 0.00 C ATOM 254 C VAL A 421 0.695 -6.661 11.660 1.00 0.00 C ATOM 255 O VAL A 421 -0.050 -7.639 11.608 1.00 0.00 O ATOM 256 CB VAL A 421 -0.261 -4.667 12.839 1.00 0.00 C ATOM 257 CG1 VAL A 421 -1.053 -3.381 12.662 1.00 0.00 C ATOM 258 CG2 VAL A 421 -1.061 -5.682 13.648 1.00 0.00 C ATOM 0 H VAL A 421 -1.786 -5.746 10.821 1.00 0.00 H new ATOM 0 HA VAL A 421 0.933 -4.626 11.036 1.00 0.00 H new ATOM 0 HB VAL A 421 0.650 -4.438 13.392 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -1.332 -2.988 13.640 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -0.442 -2.647 12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -1.954 -3.585 12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -1.336 -5.246 14.609 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -1.964 -5.953 13.101 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -0.456 -6.573 13.814 1.00 0.00 H new ATOM 268 N VAL A 422 1.995 -6.752 11.913 1.00 0.00 N ATOM 269 CA VAL A 422 2.638 -8.039 12.151 1.00 0.00 C ATOM 270 C VAL A 422 2.782 -8.273 13.650 1.00 0.00 C ATOM 271 O VAL A 422 2.970 -7.309 14.414 1.00 0.00 O ATOM 272 CB VAL A 422 4.028 -8.145 11.479 1.00 0.00 C ATOM 273 CG1 VAL A 422 3.918 -8.858 10.141 1.00 0.00 C ATOM 274 CG2 VAL A 422 4.664 -6.771 11.305 1.00 0.00 C ATOM 0 H VAL A 422 2.624 -5.951 11.959 1.00 0.00 H new ATOM 0 HA VAL A 422 2.000 -8.802 11.705 1.00 0.00 H new ATOM 0 HB VAL A 422 4.674 -8.730 12.133 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.904 -8.924 9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 422 3.521 -9.862 10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 422 3.249 -8.300 9.485 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.639 -6.879 10.830 1.00 0.00 H new ATOM 0 HG22 VAL A 422 4.023 -6.150 10.680 1.00 0.00 H new ATOM 0 HG23 VAL A 422 4.785 -6.300 12.281 1.00 0.00 H new ATOM 284 N LYS A 423 2.708 -9.550 14.065 1.00 0.00 N ATOM 285 CA LYS A 423 2.835 -9.924 15.471 1.00 0.00 C ATOM 286 C LYS A 423 4.247 -10.416 15.766 1.00 0.00 C ATOM 287 O LYS A 423 4.912 -10.990 14.904 1.00 0.00 O ATOM 288 CB LYS A 423 1.813 -11.010 15.828 1.00 0.00 C ATOM 289 CG LYS A 423 2.014 -11.616 17.210 1.00 0.00 C ATOM 290 CD LYS A 423 0.873 -12.552 17.581 1.00 0.00 C ATOM 291 CE LYS A 423 1.330 -14.002 17.624 1.00 0.00 C ATOM 292 NZ LYS A 423 0.344 -14.875 18.318 1.00 0.00 N ATOM 0 H LYS A 423 2.560 -10.340 13.436 1.00 0.00 H new ATOM 0 HA LYS A 423 2.638 -9.042 16.081 1.00 0.00 H new ATOM 0 HB2 LYS A 423 0.811 -10.585 15.771 1.00 0.00 H new ATOM 0 HB3 LYS A 423 1.866 -11.804 15.083 1.00 0.00 H new ATOM 0 HG2 LYS A 423 2.957 -12.162 17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 423 2.088 -10.819 17.950 1.00 0.00 H new ATOM 0 HD2 LYS A 423 0.470 -12.268 18.553 1.00 0.00 H new ATOM 0 HD3 LYS A 423 0.065 -12.446 16.857 1.00 0.00 H new ATOM 0 HE2 LYS A 423 1.483 -14.364 16.608 1.00 0.00 H new ATOM 0 HE3 LYS A 423 2.292 -14.064 18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 0.693 -15.855 18.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 0.216 -14.545 19.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -0.567 -14.836 17.818 1.00 0.00 H new ATOM 306 N GLY A 424 4.718 -10.116 16.967 1.00 0.00 N ATOM 307 CA GLY A 424 6.080 -10.463 17.333 1.00 0.00 C ATOM 308 C GLY A 424 7.017 -9.392 16.810 1.00 0.00 C ATOM 309 O GLY A 424 8.238 -9.466 16.950 1.00 0.00 O ATOM 0 H GLY A 424 4.185 -9.640 17.695 1.00 0.00 H new ATOM 0 HA2 GLY A 424 6.170 -10.546 18.416 1.00 0.00 H new ATOM 0 HA3 GLY A 424 6.347 -11.434 16.916 1.00 0.00 H new ATOM 313 N ASN A 425 6.388 -8.380 16.221 1.00 0.00 N ATOM 314 CA ASN A 425 7.031 -7.216 15.656 1.00 0.00 C ATOM 315 C ASN A 425 5.951 -6.143 15.555 1.00 0.00 C ATOM 316 O ASN A 425 5.703 -5.593 14.486 1.00 0.00 O ATOM 317 CB ASN A 425 7.610 -7.541 14.273 1.00 0.00 C ATOM 318 CG ASN A 425 8.385 -6.388 13.664 1.00 0.00 C ATOM 319 OD1 ASN A 425 9.590 -6.259 13.871 1.00 0.00 O ATOM 320 ND2 ASN A 425 7.699 -5.549 12.898 1.00 0.00 N ATOM 0 H ASN A 425 5.373 -8.355 16.124 1.00 0.00 H new ATOM 0 HA ASN A 425 7.863 -6.879 16.275 1.00 0.00 H new ATOM 0 HB2 ASN A 425 8.266 -8.408 14.355 1.00 0.00 H new ATOM 0 HB3 ASN A 425 6.797 -7.819 13.602 1.00 0.00 H new ATOM 0 HD21 ASN A 425 8.171 -4.761 12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 425 6.700 -5.692 12.752 1.00 0.00 H new ATOM 327 N PRO A 426 5.262 -5.876 16.693 1.00 0.00 N ATOM 328 CA PRO A 426 4.158 -4.915 16.787 1.00 0.00 C ATOM 329 C PRO A 426 4.310 -3.712 15.881 1.00 0.00 C ATOM 330 O PRO A 426 4.650 -2.622 16.342 1.00 0.00 O ATOM 331 CB PRO A 426 4.237 -4.492 18.245 1.00 0.00 C ATOM 332 CG PRO A 426 4.649 -5.730 18.966 1.00 0.00 C ATOM 333 CD PRO A 426 5.499 -6.525 18.003 1.00 0.00 C ATOM 0 HA PRO A 426 3.209 -5.353 16.476 1.00 0.00 H new ATOM 0 HB2 PRO A 426 4.960 -3.689 18.388 1.00 0.00 H new ATOM 0 HB3 PRO A 426 3.276 -4.123 18.605 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.210 -5.485 19.868 1.00 0.00 H new ATOM 0 HG3 PRO A 426 3.777 -6.305 19.279 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.553 -6.491 18.280 1.00 0.00 H new ATOM 0 HD3 PRO A 426 5.207 -7.575 17.987 1.00 0.00 H new ATOM 341 N TYR A 427 4.065 -3.899 14.589 1.00 0.00 N ATOM 342 CA TYR A 427 4.204 -2.785 13.654 1.00 0.00 C ATOM 343 C TYR A 427 3.294 -2.938 12.435 1.00 0.00 C ATOM 344 O TYR A 427 3.269 -3.987 11.792 1.00 0.00 O ATOM 345 CB TYR A 427 5.665 -2.660 13.216 1.00 0.00 C ATOM 346 CG TYR A 427 6.569 -2.057 14.277 1.00 0.00 C ATOM 347 CD1 TYR A 427 6.994 -2.806 15.369 1.00 0.00 C ATOM 348 CD2 TYR A 427 6.991 -0.735 14.188 1.00 0.00 C ATOM 349 CE1 TYR A 427 7.809 -2.257 16.339 1.00 0.00 C ATOM 350 CE2 TYR A 427 7.808 -0.180 15.156 1.00 0.00 C ATOM 351 CZ TYR A 427 8.214 -0.946 16.228 1.00 0.00 C ATOM 352 OH TYR A 427 9.025 -0.397 17.195 1.00 0.00 O ATOM 0 H TYR A 427 3.777 -4.784 14.172 1.00 0.00 H new ATOM 0 HA TYR A 427 3.896 -1.876 14.170 1.00 0.00 H new ATOM 0 HB2 TYR A 427 6.041 -3.648 12.949 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.715 -2.046 12.317 1.00 0.00 H new ATOM 0 HD1 TYR A 427 6.681 -3.836 15.460 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.676 -0.132 13.349 1.00 0.00 H new ATOM 0 HE1 TYR A 427 8.127 -2.854 17.181 1.00 0.00 H new ATOM 0 HE2 TYR A 427 8.126 0.849 15.073 1.00 0.00 H new ATOM 0 HH TYR A 427 9.589 -1.097 17.585 1.00 0.00 H new ATOM 362 N PRO A 428 2.523 -1.879 12.104 1.00 0.00 N ATOM 363 CA PRO A 428 1.606 -1.891 10.963 1.00 0.00 C ATOM 364 C PRO A 428 2.292 -1.564 9.641 1.00 0.00 C ATOM 365 O PRO A 428 2.927 -0.518 9.500 1.00 0.00 O ATOM 366 CB PRO A 428 0.614 -0.792 11.327 1.00 0.00 C ATOM 367 CG PRO A 428 1.423 0.198 12.093 1.00 0.00 C ATOM 368 CD PRO A 428 2.485 -0.588 12.820 1.00 0.00 C ATOM 0 HA PRO A 428 1.162 -2.874 10.805 1.00 0.00 H new ATOM 0 HB2 PRO A 428 0.175 -0.342 10.437 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -0.209 -1.182 11.926 1.00 0.00 H new ATOM 0 HG2 PRO A 428 1.873 0.932 11.424 1.00 0.00 H new ATOM 0 HG3 PRO A 428 0.798 0.749 12.796 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.450 -0.083 12.785 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.233 -0.722 13.872 1.00 0.00 H new ATOM 376 N ARG A 429 2.154 -2.462 8.671 1.00 0.00 N ATOM 377 CA ARG A 429 2.752 -2.268 7.356 1.00 0.00 C ATOM 378 C ARG A 429 1.763 -1.599 6.404 1.00 0.00 C ATOM 379 O ARG A 429 0.578 -1.475 6.712 1.00 0.00 O ATOM 380 CB ARG A 429 3.211 -3.608 6.774 1.00 0.00 C ATOM 381 CG ARG A 429 2.080 -4.602 6.559 1.00 0.00 C ATOM 382 CD ARG A 429 2.479 -6.010 6.979 1.00 0.00 C ATOM 383 NE ARG A 429 2.331 -6.967 5.886 1.00 0.00 N ATOM 384 CZ ARG A 429 2.748 -8.229 5.940 1.00 0.00 C ATOM 385 NH1 ARG A 429 3.351 -8.690 7.028 1.00 0.00 N ATOM 386 NH2 ARG A 429 2.565 -9.031 4.900 1.00 0.00 N ATOM 0 H ARG A 429 1.632 -3.333 8.772 1.00 0.00 H new ATOM 0 HA ARG A 429 3.618 -1.617 7.472 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.710 -3.428 5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.949 -4.051 7.443 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.206 -4.287 7.128 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.792 -4.604 5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 429 3.514 -6.007 7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 429 1.865 -6.325 7.823 1.00 0.00 H new ATOM 0 HE ARG A 429 1.880 -6.648 5.028 1.00 0.00 H new ATOM 0 HH11 ARG A 429 3.497 -8.076 7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 429 3.669 -9.659 7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 429 2.105 -8.680 4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.884 -9.999 4.940 1.00 0.00 H new ATOM 400 N SER A 430 2.259 -1.173 5.247 1.00 0.00 N ATOM 401 CA SER A 430 1.422 -0.520 4.247 1.00 0.00 C ATOM 402 C SER A 430 1.729 -1.062 2.856 1.00 0.00 C ATOM 403 O SER A 430 2.883 -1.342 2.534 1.00 0.00 O ATOM 404 CB SER A 430 1.640 0.994 4.277 1.00 0.00 C ATOM 405 OG SER A 430 1.824 1.458 5.602 1.00 0.00 O ATOM 0 H SER A 430 3.238 -1.269 4.978 1.00 0.00 H new ATOM 0 HA SER A 430 0.379 -0.732 4.483 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.511 1.251 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.783 1.497 3.828 1.00 0.00 H new ATOM 0 HG SER A 430 0.963 1.462 6.070 1.00 0.00 H new ATOM 411 N TYR A 431 0.694 -1.218 2.037 1.00 0.00 N ATOM 412 CA TYR A 431 0.871 -1.736 0.687 1.00 0.00 C ATOM 413 C TYR A 431 0.798 -0.616 -0.345 1.00 0.00 C ATOM 414 O TYR A 431 -0.279 -0.255 -0.818 1.00 0.00 O ATOM 415 CB TYR A 431 -0.179 -2.810 0.396 1.00 0.00 C ATOM 416 CG TYR A 431 -0.220 -3.902 1.445 1.00 0.00 C ATOM 417 CD1 TYR A 431 -0.671 -3.639 2.732 1.00 0.00 C ATOM 418 CD2 TYR A 431 0.199 -5.193 1.147 1.00 0.00 C ATOM 419 CE1 TYR A 431 -0.703 -4.632 3.695 1.00 0.00 C ATOM 420 CE2 TYR A 431 0.170 -6.191 2.105 1.00 0.00 C ATOM 421 CZ TYR A 431 -0.282 -5.904 3.376 1.00 0.00 C ATOM 422 OH TYR A 431 -0.313 -6.894 4.333 1.00 0.00 O ATOM 0 H TYR A 431 -0.270 -0.994 2.283 1.00 0.00 H new ATOM 0 HA TYR A 431 1.862 -2.185 0.618 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -1.161 -2.341 0.330 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.027 -3.257 -0.577 1.00 0.00 H new ATOM 0 HD1 TYR A 431 -1.002 -2.643 2.985 1.00 0.00 H new ATOM 0 HD2 TYR A 431 0.553 -5.421 0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 431 -1.056 -4.411 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 431 0.500 -7.190 1.859 1.00 0.00 H new ATOM 0 HH TYR A 431 -0.515 -7.754 3.908 1.00 0.00 H new ATOM 432 N TYR A 432 1.964 -0.071 -0.689 1.00 0.00 N ATOM 433 CA TYR A 432 2.053 1.009 -1.667 1.00 0.00 C ATOM 434 C TYR A 432 2.236 0.452 -3.070 1.00 0.00 C ATOM 435 O TYR A 432 3.271 -0.132 -3.381 1.00 0.00 O ATOM 436 CB TYR A 432 3.219 1.937 -1.324 1.00 0.00 C ATOM 437 CG TYR A 432 2.953 2.829 -0.137 1.00 0.00 C ATOM 438 CD1 TYR A 432 2.282 4.035 -0.289 1.00 0.00 C ATOM 439 CD2 TYR A 432 3.367 2.464 1.137 1.00 0.00 C ATOM 440 CE1 TYR A 432 2.034 4.854 0.796 1.00 0.00 C ATOM 441 CE2 TYR A 432 3.122 3.277 2.227 1.00 0.00 C ATOM 442 CZ TYR A 432 2.455 4.470 2.053 1.00 0.00 C ATOM 443 OH TYR A 432 2.209 5.283 3.136 1.00 0.00 O ATOM 0 H TYR A 432 2.862 -0.362 -0.303 1.00 0.00 H new ATOM 0 HA TYR A 432 1.122 1.575 -1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 432 4.105 1.334 -1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 432 3.445 2.558 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.949 4.338 -1.271 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.889 1.529 1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 432 1.513 5.790 0.661 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.452 2.979 3.211 1.00 0.00 H new ATOM 0 HH TYR A 432 2.569 4.866 3.946 1.00 0.00 H new ATOM 453 N LYS A 433 1.229 0.628 -3.919 1.00 0.00 N ATOM 454 CA LYS A 433 1.303 0.128 -5.288 1.00 0.00 C ATOM 455 C LYS A 433 1.287 1.267 -6.302 1.00 0.00 C ATOM 456 O LYS A 433 0.372 2.092 -6.314 1.00 0.00 O ATOM 457 CB LYS A 433 0.156 -0.850 -5.565 1.00 0.00 C ATOM 458 CG LYS A 433 -1.177 -0.180 -5.863 1.00 0.00 C ATOM 459 CD LYS A 433 -2.294 -1.204 -5.985 1.00 0.00 C ATOM 460 CE LYS A 433 -2.145 -2.047 -7.241 1.00 0.00 C ATOM 461 NZ LYS A 433 -2.448 -3.482 -6.986 1.00 0.00 N ATOM 0 H LYS A 433 0.360 1.108 -3.687 1.00 0.00 H new ATOM 0 HA LYS A 433 2.250 -0.400 -5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 433 0.429 -1.482 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 433 0.036 -1.505 -4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.416 0.529 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.101 0.391 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.292 -1.852 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.257 -0.693 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -2.812 -1.667 -8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -1.128 -1.953 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -2.335 -4.023 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -1.795 -3.852 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -3.426 -3.575 -6.646 1.00 0.00 H new ATOM 475 N CYS A 434 2.307 1.299 -7.155 1.00 0.00 N ATOM 476 CA CYS A 434 2.415 2.326 -8.180 1.00 0.00 C ATOM 477 C CYS A 434 1.339 2.144 -9.242 1.00 0.00 C ATOM 478 O CYS A 434 1.164 1.053 -9.786 1.00 0.00 O ATOM 479 CB CYS A 434 3.807 2.289 -8.827 1.00 0.00 C ATOM 480 SG CYS A 434 3.918 3.084 -10.454 1.00 0.00 S ATOM 0 H CYS A 434 3.071 0.623 -7.154 1.00 0.00 H new ATOM 0 HA CYS A 434 2.271 3.297 -7.706 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.517 2.771 -8.155 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.118 1.249 -8.926 1.00 0.00 H new ATOM 485 N THR A 435 0.637 3.224 -9.543 1.00 0.00 N ATOM 486 CA THR A 435 -0.408 3.201 -10.552 1.00 0.00 C ATOM 487 C THR A 435 0.038 3.989 -11.771 1.00 0.00 C ATOM 488 O THR A 435 0.808 4.943 -11.647 1.00 0.00 O ATOM 489 CB THR A 435 -1.725 3.797 -10.019 1.00 0.00 C ATOM 490 OG1 THR A 435 -1.574 5.208 -9.810 1.00 0.00 O ATOM 491 CG2 THR A 435 -2.135 3.129 -8.714 1.00 0.00 C ATOM 0 H THR A 435 0.773 4.132 -9.100 1.00 0.00 H new ATOM 0 HA THR A 435 -0.587 2.160 -10.821 1.00 0.00 H new ATOM 0 HB THR A 435 -2.504 3.619 -10.760 1.00 0.00 H new ATOM 0 HG1 THR A 435 -2.415 5.581 -9.473 1.00 0.00 H new ATOM 0 HG21 THR A 435 -3.067 3.567 -8.358 1.00 0.00 H new ATOM 0 HG22 THR A 435 -2.276 2.061 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 435 -1.355 3.280 -7.967 1.00 0.00 H new ATOM 499 N THR A 436 -0.454 3.617 -12.947 1.00 0.00 N ATOM 500 CA THR A 436 -0.107 4.319 -14.174 1.00 0.00 C ATOM 501 C THR A 436 -0.988 3.825 -15.318 1.00 0.00 C ATOM 502 O THR A 436 -1.223 2.626 -15.444 1.00 0.00 O ATOM 503 CB THR A 436 1.371 4.117 -14.559 1.00 0.00 C ATOM 504 OG1 THR A 436 2.178 3.954 -13.386 1.00 0.00 O ATOM 505 CG2 THR A 436 1.880 5.298 -15.368 1.00 0.00 C ATOM 0 H THR A 436 -1.094 2.833 -13.075 1.00 0.00 H new ATOM 0 HA THR A 436 -0.270 5.382 -13.996 1.00 0.00 H new ATOM 0 HB THR A 436 1.440 3.215 -15.167 1.00 0.00 H new ATOM 0 HG1 THR A 436 2.334 3.000 -13.226 1.00 0.00 H new ATOM 0 HG21 THR A 436 2.926 5.136 -15.630 1.00 0.00 H new ATOM 0 HG22 THR A 436 1.289 5.397 -16.278 1.00 0.00 H new ATOM 0 HG23 THR A 436 1.791 6.209 -14.777 1.00 0.00 H new ATOM 513 N PRO A 437 -1.493 4.736 -16.171 1.00 0.00 N ATOM 514 CA PRO A 437 -2.347 4.360 -17.302 1.00 0.00 C ATOM 515 C PRO A 437 -1.699 3.290 -18.170 1.00 0.00 C ATOM 516 O PRO A 437 -1.032 3.597 -19.158 1.00 0.00 O ATOM 517 CB PRO A 437 -2.514 5.669 -18.092 1.00 0.00 C ATOM 518 CG PRO A 437 -1.483 6.600 -17.541 1.00 0.00 C ATOM 519 CD PRO A 437 -1.277 6.187 -16.114 1.00 0.00 C ATOM 0 HA PRO A 437 -3.295 3.934 -16.973 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.365 5.505 -19.159 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -3.517 6.077 -17.969 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.553 6.531 -18.106 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -1.818 7.635 -17.604 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.276 6.435 -15.760 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -1.983 6.677 -15.443 1.00 0.00 H new ATOM 527 N GLY A 438 -1.889 2.030 -17.791 1.00 0.00 N ATOM 528 CA GLY A 438 -1.308 0.934 -18.540 1.00 0.00 C ATOM 529 C GLY A 438 -0.221 0.207 -17.763 1.00 0.00 C ATOM 530 O GLY A 438 0.419 -0.702 -18.293 1.00 0.00 O ATOM 0 H GLY A 438 -2.436 1.750 -16.977 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -2.092 0.226 -18.809 1.00 0.00 H new ATOM 0 HA3 GLY A 438 -0.890 1.316 -19.471 1.00 0.00 H new ATOM 534 N CYS A 439 -0.004 0.609 -16.509 1.00 0.00 N ATOM 535 CA CYS A 439 1.024 -0.017 -15.682 1.00 0.00 C ATOM 536 C CYS A 439 0.558 -0.200 -14.236 1.00 0.00 C ATOM 537 O CYS A 439 -0.331 0.508 -13.750 1.00 0.00 O ATOM 538 CB CYS A 439 2.317 0.810 -15.731 1.00 0.00 C ATOM 539 SG CYS A 439 3.024 1.254 -14.117 1.00 0.00 S ATOM 0 H CYS A 439 -0.522 1.358 -16.049 1.00 0.00 H new ATOM 0 HA CYS A 439 1.219 -1.010 -16.088 1.00 0.00 H new ATOM 0 HB2 CYS A 439 3.064 0.251 -16.294 1.00 0.00 H new ATOM 0 HB3 CYS A 439 2.120 1.727 -16.286 1.00 0.00 H new ATOM 544 N GLY A 440 1.195 -1.157 -13.563 1.00 0.00 N ATOM 545 CA GLY A 440 0.880 -1.449 -12.178 1.00 0.00 C ATOM 546 C GLY A 440 2.012 -2.156 -11.457 1.00 0.00 C ATOM 547 O GLY A 440 2.321 -3.310 -11.756 1.00 0.00 O ATOM 0 H GLY A 440 1.932 -1.740 -13.960 1.00 0.00 H new ATOM 0 HA2 GLY A 440 0.648 -0.519 -11.658 1.00 0.00 H new ATOM 0 HA3 GLY A 440 -0.015 -2.069 -12.136 1.00 0.00 H new ATOM 551 N VAL A 441 2.625 -1.466 -10.499 1.00 0.00 N ATOM 552 CA VAL A 441 3.719 -2.035 -9.722 1.00 0.00 C ATOM 553 C VAL A 441 3.384 -1.980 -8.236 1.00 0.00 C ATOM 554 O VAL A 441 2.577 -1.155 -7.809 1.00 0.00 O ATOM 555 CB VAL A 441 5.047 -1.288 -9.992 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.058 -1.525 -8.875 1.00 0.00 C ATOM 557 CG2 VAL A 441 5.626 -1.713 -11.331 1.00 0.00 C ATOM 0 H VAL A 441 2.381 -0.509 -10.243 1.00 0.00 H new ATOM 0 HA VAL A 441 3.847 -3.073 -10.027 1.00 0.00 H new ATOM 0 HB VAL A 441 4.831 -0.220 -10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 441 6.979 -0.986 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.647 -1.168 -7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.272 -2.591 -8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 441 6.560 -1.180 -11.509 1.00 0.00 H new ATOM 0 HG22 VAL A 441 5.817 -2.786 -11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 441 4.917 -1.478 -12.125 1.00 0.00 H new ATOM 567 N ARG A 442 3.983 -2.868 -7.448 1.00 0.00 N ATOM 568 CA ARG A 442 3.710 -2.904 -6.016 1.00 0.00 C ATOM 569 C ARG A 442 4.967 -2.654 -5.189 1.00 0.00 C ATOM 570 O ARG A 442 6.076 -3.015 -5.585 1.00 0.00 O ATOM 571 CB ARG A 442 3.096 -4.249 -5.626 1.00 0.00 C ATOM 572 CG ARG A 442 1.575 -4.244 -5.620 1.00 0.00 C ATOM 573 CD ARG A 442 1.011 -5.448 -4.877 1.00 0.00 C ATOM 574 NE ARG A 442 1.857 -6.634 -5.009 1.00 0.00 N ATOM 575 CZ ARG A 442 2.033 -7.297 -6.148 1.00 0.00 C ATOM 576 NH1 ARG A 442 1.429 -6.894 -7.259 1.00 0.00 N ATOM 577 NH2 ARG A 442 2.817 -8.366 -6.177 1.00 0.00 N ATOM 0 H ARG A 442 4.653 -3.565 -7.773 1.00 0.00 H new ATOM 0 HA ARG A 442 3.003 -2.103 -5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.446 -5.014 -6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 442 3.454 -4.529 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 442 1.216 -3.327 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.207 -4.244 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 442 0.900 -5.200 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 442 0.015 -5.672 -5.258 1.00 0.00 H new ATOM 0 HE ARG A 442 2.341 -6.973 -4.177 1.00 0.00 H new ATOM 0 HH11 ARG A 442 0.826 -6.072 -7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 442 1.568 -7.407 -8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 442 3.284 -8.679 -5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 442 2.953 -8.875 -7.050 1.00 0.00 H new ATOM 591 N LYS A 443 4.769 -2.045 -4.026 1.00 0.00 N ATOM 592 CA LYS A 443 5.857 -1.746 -3.106 1.00 0.00 C ATOM 593 C LYS A 443 5.407 -2.044 -1.678 1.00 0.00 C ATOM 594 O LYS A 443 4.260 -1.783 -1.316 1.00 0.00 O ATOM 595 CB LYS A 443 6.289 -0.279 -3.246 1.00 0.00 C ATOM 596 CG LYS A 443 7.101 0.246 -2.069 1.00 0.00 C ATOM 597 CD LYS A 443 7.705 1.607 -2.373 1.00 0.00 C ATOM 598 CE LYS A 443 6.630 2.652 -2.624 1.00 0.00 C ATOM 599 NZ LYS A 443 7.214 3.992 -2.911 1.00 0.00 N ATOM 0 H LYS A 443 3.852 -1.746 -3.696 1.00 0.00 H new ATOM 0 HA LYS A 443 6.716 -2.372 -3.346 1.00 0.00 H new ATOM 0 HB2 LYS A 443 6.878 -0.170 -4.157 1.00 0.00 H new ATOM 0 HB3 LYS A 443 5.400 0.340 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 443 6.463 0.318 -1.188 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.896 -0.461 -1.829 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.332 1.922 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.352 1.532 -3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 443 6.009 2.339 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 443 5.978 2.719 -1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 6.858 4.681 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.251 3.940 -2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 6.942 4.291 -3.869 1.00 0.00 H new ATOM 613 N HIS A 444 6.302 -2.606 -0.875 1.00 0.00 N ATOM 614 CA HIS A 444 5.971 -2.948 0.503 1.00 0.00 C ATOM 615 C HIS A 444 6.730 -2.067 1.488 1.00 0.00 C ATOM 616 O HIS A 444 7.848 -1.631 1.215 1.00 0.00 O ATOM 617 CB HIS A 444 6.282 -4.422 0.772 1.00 0.00 C ATOM 618 CG HIS A 444 5.135 -5.343 0.486 1.00 0.00 C ATOM 619 ND1 HIS A 444 4.882 -5.870 -0.764 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.168 -5.832 1.301 1.00 0.00 C ATOM 621 CE1 HIS A 444 3.810 -6.642 -0.706 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.360 -6.636 0.534 1.00 0.00 N ATOM 0 H HIS A 444 7.257 -2.834 -1.152 1.00 0.00 H new ATOM 0 HA HIS A 444 4.904 -2.775 0.644 1.00 0.00 H new ATOM 0 HB2 HIS A 444 7.136 -4.721 0.164 1.00 0.00 H new ATOM 0 HB3 HIS A 444 6.577 -4.537 1.815 1.00 0.00 H new ATOM 0 HD1 HIS A 444 5.436 -5.692 -1.602 1.00 0.00 H new ATOM 0 HD2 HIS A 444 4.054 -5.628 2.355 1.00 0.00 H new ATOM 0 HE1 HIS A 444 3.377 -7.185 -1.533 1.00 0.00 H new ATOM 631 N VAL A 445 6.113 -1.816 2.638 1.00 0.00 N ATOM 632 CA VAL A 445 6.721 -0.995 3.676 1.00 0.00 C ATOM 633 C VAL A 445 6.488 -1.609 5.051 1.00 0.00 C ATOM 634 O VAL A 445 5.347 -1.831 5.456 1.00 0.00 O ATOM 635 CB VAL A 445 6.159 0.439 3.672 1.00 0.00 C ATOM 636 CG1 VAL A 445 6.984 1.336 4.582 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.118 0.998 2.257 1.00 0.00 C ATOM 0 H VAL A 445 5.187 -2.172 2.874 1.00 0.00 H new ATOM 0 HA VAL A 445 7.789 -0.954 3.462 1.00 0.00 H new ATOM 0 HB VAL A 445 5.138 0.409 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.573 2.346 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.955 0.947 5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 445 8.016 1.359 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.718 2.012 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.126 1.014 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.481 0.369 1.636 1.00 0.00 H new ATOM 647 N GLU A 446 7.573 -1.884 5.762 1.00 0.00 N ATOM 648 CA GLU A 446 7.478 -2.477 7.089 1.00 0.00 C ATOM 649 C GLU A 446 8.431 -1.797 8.060 1.00 0.00 C ATOM 650 O GLU A 446 9.391 -1.145 7.653 1.00 0.00 O ATOM 651 CB GLU A 446 7.785 -3.973 7.029 1.00 0.00 C ATOM 652 CG GLU A 446 6.568 -4.830 6.726 1.00 0.00 C ATOM 653 CD GLU A 446 6.061 -5.573 7.946 1.00 0.00 C ATOM 654 OE1 GLU A 446 5.927 -4.939 9.014 1.00 0.00 O ATOM 655 OE2 GLU A 446 5.798 -6.789 7.834 1.00 0.00 O ATOM 0 H GLU A 446 8.526 -1.707 5.444 1.00 0.00 H new ATOM 0 HA GLU A 446 6.458 -2.335 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 446 8.543 -4.150 6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 446 8.212 -4.287 7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 446 5.772 -4.198 6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 446 6.819 -5.548 5.946 1.00 0.00 H new ATOM 662 N ARG A 447 8.159 -1.959 9.351 1.00 0.00 N ATOM 663 CA ARG A 447 8.991 -1.369 10.389 1.00 0.00 C ATOM 664 C ARG A 447 9.672 -2.459 11.210 1.00 0.00 C ATOM 665 O ARG A 447 9.031 -3.411 11.654 1.00 0.00 O ATOM 666 CB ARG A 447 8.149 -0.469 11.295 1.00 0.00 C ATOM 667 CG ARG A 447 7.622 0.774 10.592 1.00 0.00 C ATOM 668 CD ARG A 447 6.104 0.756 10.466 1.00 0.00 C ATOM 669 NE ARG A 447 5.667 0.824 9.073 1.00 0.00 N ATOM 670 CZ ARG A 447 5.709 1.930 8.334 1.00 0.00 C ATOM 671 NH1 ARG A 447 6.173 3.064 8.846 1.00 0.00 N ATOM 672 NH2 ARG A 447 5.282 1.903 7.079 1.00 0.00 N ATOM 0 H ARG A 447 7.366 -2.496 9.702 1.00 0.00 H new ATOM 0 HA ARG A 447 9.762 -0.763 9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 447 7.307 -1.042 11.683 1.00 0.00 H new ATOM 0 HB3 ARG A 447 8.750 -0.165 12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 447 7.930 1.662 11.145 1.00 0.00 H new ATOM 0 HG3 ARG A 447 8.068 0.846 9.600 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.713 -0.153 10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 447 5.685 1.597 11.018 1.00 0.00 H new ATOM 0 HE ARG A 447 5.308 -0.028 8.641 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.500 3.091 9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.202 3.908 8.274 1.00 0.00 H new ATOM 0 HH21 ARG A 447 4.922 1.035 6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.313 2.750 6.511 1.00 0.00 H new ATOM 686 N ALA A 448 10.979 -2.315 11.398 1.00 0.00 N ATOM 687 CA ALA A 448 11.752 -3.291 12.157 1.00 0.00 C ATOM 688 C ALA A 448 11.565 -3.100 13.659 1.00 0.00 C ATOM 689 O ALA A 448 11.912 -2.056 14.209 1.00 0.00 O ATOM 690 CB ALA A 448 13.226 -3.202 11.789 1.00 0.00 C ATOM 0 H ALA A 448 11.525 -1.533 11.036 1.00 0.00 H new ATOM 0 HA ALA A 448 11.384 -4.284 11.898 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.790 -3.937 12.364 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.348 -3.403 10.725 1.00 0.00 H new ATOM 0 HB3 ALA A 448 13.598 -2.202 12.014 1.00 0.00 H new ATOM 696 N ALA A 449 10.998 -4.116 14.312 1.00 0.00 N ATOM 697 CA ALA A 449 10.747 -4.062 15.753 1.00 0.00 C ATOM 698 C ALA A 449 11.941 -3.475 16.506 1.00 0.00 C ATOM 699 O ALA A 449 11.775 -2.620 17.376 1.00 0.00 O ATOM 700 CB ALA A 449 10.413 -5.449 16.291 1.00 0.00 C ATOM 0 H ALA A 449 10.704 -4.985 13.866 1.00 0.00 H new ATOM 0 HA ALA A 449 9.892 -3.406 15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 449 10.230 -5.389 17.364 1.00 0.00 H new ATOM 0 HB2 ALA A 449 9.522 -5.828 15.791 1.00 0.00 H new ATOM 0 HB3 ALA A 449 11.249 -6.123 16.103 1.00 0.00 H new ATOM 706 N THR A 450 13.140 -3.936 16.166 1.00 0.00 N ATOM 707 CA THR A 450 14.358 -3.454 16.813 1.00 0.00 C ATOM 708 C THR A 450 15.005 -2.317 16.022 1.00 0.00 C ATOM 709 O THR A 450 16.196 -2.046 16.172 1.00 0.00 O ATOM 710 CB THR A 450 15.384 -4.588 16.987 1.00 0.00 C ATOM 711 OG1 THR A 450 16.597 -4.071 17.547 1.00 0.00 O ATOM 712 CG2 THR A 450 15.679 -5.255 15.652 1.00 0.00 C ATOM 0 H THR A 450 13.296 -4.642 15.447 1.00 0.00 H new ATOM 0 HA THR A 450 14.062 -3.080 17.793 1.00 0.00 H new ATOM 0 HB THR A 450 14.962 -5.331 17.663 1.00 0.00 H new ATOM 0 HG1 THR A 450 16.822 -3.222 17.113 1.00 0.00 H new ATOM 0 HG21 THR A 450 16.406 -6.054 15.797 1.00 0.00 H new ATOM 0 HG22 THR A 450 14.759 -5.672 15.243 1.00 0.00 H new ATOM 0 HG23 THR A 450 16.083 -4.518 14.958 1.00 0.00 H new ATOM 720 N ASP A 451 14.215 -1.651 15.185 1.00 0.00 N ATOM 721 CA ASP A 451 14.709 -0.540 14.377 1.00 0.00 C ATOM 722 C ASP A 451 13.566 0.110 13.598 1.00 0.00 C ATOM 723 O ASP A 451 13.461 -0.043 12.381 1.00 0.00 O ATOM 724 CB ASP A 451 15.797 -1.017 13.413 1.00 0.00 C ATOM 725 CG ASP A 451 16.794 0.078 13.084 1.00 0.00 C ATOM 726 OD1 ASP A 451 16.424 1.267 13.187 1.00 0.00 O ATOM 727 OD2 ASP A 451 17.943 -0.253 12.726 1.00 0.00 O ATOM 0 H ASP A 451 13.227 -1.862 15.048 1.00 0.00 H new ATOM 0 HA ASP A 451 15.139 0.202 15.049 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.323 -1.864 13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.334 -1.372 12.493 1.00 0.00 H new ATOM 732 N PRO A 452 12.688 0.844 14.300 1.00 0.00 N ATOM 733 CA PRO A 452 11.540 1.519 13.684 1.00 0.00 C ATOM 734 C PRO A 452 11.954 2.586 12.675 1.00 0.00 C ATOM 735 O PRO A 452 11.171 2.963 11.804 1.00 0.00 O ATOM 736 CB PRO A 452 10.815 2.168 14.872 1.00 0.00 C ATOM 737 CG PRO A 452 11.340 1.474 16.084 1.00 0.00 C ATOM 738 CD PRO A 452 12.745 1.070 15.752 1.00 0.00 C ATOM 0 HA PRO A 452 10.924 0.818 13.121 1.00 0.00 H new ATOM 0 HB2 PRO A 452 11.013 3.239 14.916 1.00 0.00 H new ATOM 0 HB3 PRO A 452 9.735 2.047 14.787 1.00 0.00 H new ATOM 0 HG2 PRO A 452 11.318 2.134 16.952 1.00 0.00 H new ATOM 0 HG3 PRO A 452 10.731 0.604 16.330 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.461 1.849 16.012 1.00 0.00 H new ATOM 0 HD3 PRO A 452 13.044 0.170 16.289 1.00 0.00 H new ATOM 746 N LYS A 453 13.184 3.074 12.801 1.00 0.00 N ATOM 747 CA LYS A 453 13.690 4.105 11.901 1.00 0.00 C ATOM 748 C LYS A 453 14.215 3.502 10.597 1.00 0.00 C ATOM 749 O LYS A 453 14.327 4.194 9.585 1.00 0.00 O ATOM 750 CB LYS A 453 14.793 4.916 12.599 1.00 0.00 C ATOM 751 CG LYS A 453 16.207 4.431 12.306 1.00 0.00 C ATOM 752 CD LYS A 453 17.137 4.675 13.483 1.00 0.00 C ATOM 753 CE LYS A 453 18.555 4.216 13.176 1.00 0.00 C ATOM 754 NZ LYS A 453 18.573 2.958 12.378 1.00 0.00 N ATOM 0 H LYS A 453 13.847 2.773 13.515 1.00 0.00 H new ATOM 0 HA LYS A 453 12.863 4.769 11.648 1.00 0.00 H new ATOM 0 HB2 LYS A 453 14.709 5.959 12.295 1.00 0.00 H new ATOM 0 HB3 LYS A 453 14.626 4.883 13.676 1.00 0.00 H new ATOM 0 HG2 LYS A 453 16.186 3.366 12.073 1.00 0.00 H new ATOM 0 HG3 LYS A 453 16.593 4.943 11.424 1.00 0.00 H new ATOM 0 HD2 LYS A 453 17.142 5.737 13.730 1.00 0.00 H new ATOM 0 HD3 LYS A 453 16.763 4.145 14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 453 19.080 5.000 12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 453 19.096 4.061 14.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 19.507 2.508 12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 17.843 2.309 12.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 18.381 3.177 11.380 1.00 0.00 H new ATOM 768 N ALA A 454 14.543 2.214 10.628 1.00 0.00 N ATOM 769 CA ALA A 454 15.063 1.529 9.451 1.00 0.00 C ATOM 770 C ALA A 454 14.057 1.539 8.309 1.00 0.00 C ATOM 771 O ALA A 454 14.288 2.150 7.264 1.00 0.00 O ATOM 772 CB ALA A 454 15.448 0.101 9.803 1.00 0.00 C ATOM 0 H ALA A 454 14.458 1.624 11.456 1.00 0.00 H new ATOM 0 HA ALA A 454 15.950 2.066 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 454 15.835 -0.401 8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 454 16.215 0.111 10.578 1.00 0.00 H new ATOM 0 HB3 ALA A 454 14.571 -0.433 10.168 1.00 0.00 H new ATOM 778 N VAL A 455 12.940 0.855 8.512 1.00 0.00 N ATOM 779 CA VAL A 455 11.895 0.775 7.499 1.00 0.00 C ATOM 780 C VAL A 455 12.391 0.024 6.266 1.00 0.00 C ATOM 781 O VAL A 455 13.421 0.374 5.690 1.00 0.00 O ATOM 782 CB VAL A 455 11.409 2.177 7.082 1.00 0.00 C ATOM 783 CG1 VAL A 455 10.244 2.080 6.111 1.00 0.00 C ATOM 784 CG2 VAL A 455 11.025 2.993 8.307 1.00 0.00 C ATOM 0 H VAL A 455 12.733 0.346 9.371 1.00 0.00 H new ATOM 0 HA VAL A 455 11.059 0.231 7.940 1.00 0.00 H new ATOM 0 HB VAL A 455 12.228 2.686 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.919 3.082 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 455 10.558 1.538 5.219 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.418 1.550 6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.684 3.980 7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.224 2.486 8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.891 3.098 8.960 1.00 0.00 H new ATOM 794 N VAL A 456 11.656 -1.009 5.867 1.00 0.00 N ATOM 795 CA VAL A 456 12.029 -1.808 4.702 1.00 0.00 C ATOM 796 C VAL A 456 11.172 -1.449 3.491 1.00 0.00 C ATOM 797 O VAL A 456 9.965 -1.238 3.616 1.00 0.00 O ATOM 798 CB VAL A 456 11.906 -3.327 4.984 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.391 -3.657 6.387 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.476 -3.811 4.790 1.00 0.00 C ATOM 0 H VAL A 456 10.800 -1.313 6.331 1.00 0.00 H new ATOM 0 HA VAL A 456 13.072 -1.577 4.486 1.00 0.00 H new ATOM 0 HB VAL A 456 12.540 -3.848 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 456 12.295 -4.729 6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 456 13.436 -3.365 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 456 11.790 -3.115 7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 456 10.423 -4.880 4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 456 9.815 -3.277 5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.164 -3.623 3.763 1.00 0.00 H new ATOM 810 N THR A 457 11.798 -1.382 2.320 1.00 0.00 N ATOM 811 CA THR A 457 11.082 -1.053 1.095 1.00 0.00 C ATOM 812 C THR A 457 11.424 -2.031 -0.023 1.00 0.00 C ATOM 813 O THR A 457 12.570 -2.111 -0.465 1.00 0.00 O ATOM 814 CB THR A 457 11.392 0.380 0.626 1.00 0.00 C ATOM 815 OG1 THR A 457 11.745 1.197 1.749 1.00 0.00 O ATOM 816 CG2 THR A 457 10.193 0.984 -0.089 1.00 0.00 C ATOM 0 H THR A 457 12.796 -1.551 2.195 1.00 0.00 H new ATOM 0 HA THR A 457 10.019 -1.127 1.323 1.00 0.00 H new ATOM 0 HB THR A 457 12.229 0.339 -0.071 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.942 2.107 1.443 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.434 1.997 -0.412 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.943 0.376 -0.958 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.341 1.013 0.590 1.00 0.00 H new ATOM 824 N THR A 458 10.419 -2.775 -0.475 1.00 0.00 N ATOM 825 CA THR A 458 10.604 -3.753 -1.540 1.00 0.00 C ATOM 826 C THR A 458 9.802 -3.372 -2.781 1.00 0.00 C ATOM 827 O THR A 458 8.606 -3.100 -2.694 1.00 0.00 O ATOM 828 CB THR A 458 10.178 -5.160 -1.085 1.00 0.00 C ATOM 829 OG1 THR A 458 10.495 -5.348 0.300 1.00 0.00 O ATOM 830 CG2 THR A 458 10.864 -6.233 -1.916 1.00 0.00 C ATOM 0 H THR A 458 9.465 -2.718 -0.118 1.00 0.00 H new ATOM 0 HA THR A 458 11.666 -3.760 -1.783 1.00 0.00 H new ATOM 0 HB THR A 458 9.101 -5.248 -1.226 1.00 0.00 H new ATOM 0 HG1 THR A 458 10.218 -6.246 0.580 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.545 -7.218 -1.574 1.00 0.00 H new ATOM 0 HG22 THR A 458 10.594 -6.109 -2.965 1.00 0.00 H new ATOM 0 HG23 THR A 458 11.945 -6.143 -1.806 1.00 0.00 H new ATOM 838 N TYR A 459 10.464 -3.361 -3.934 1.00 0.00 N ATOM 839 CA TYR A 459 9.802 -3.020 -5.191 1.00 0.00 C ATOM 840 C TYR A 459 9.490 -4.277 -5.996 1.00 0.00 C ATOM 841 O TYR A 459 10.391 -5.031 -6.363 1.00 0.00 O ATOM 842 CB TYR A 459 10.680 -2.075 -6.015 1.00 0.00 C ATOM 843 CG TYR A 459 10.686 -0.651 -5.505 1.00 0.00 C ATOM 844 CD1 TYR A 459 9.631 0.210 -5.781 1.00 0.00 C ATOM 845 CD2 TYR A 459 11.749 -0.168 -4.753 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.638 1.515 -5.321 1.00 0.00 C ATOM 847 CE2 TYR A 459 11.762 1.133 -4.287 1.00 0.00 C ATOM 848 CZ TYR A 459 10.704 1.970 -4.575 1.00 0.00 C ATOM 849 OH TYR A 459 10.713 3.266 -4.114 1.00 0.00 O ATOM 0 H TYR A 459 11.455 -3.583 -4.025 1.00 0.00 H new ATOM 0 HA TYR A 459 8.864 -2.517 -4.956 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.702 -2.454 -6.020 1.00 0.00 H new ATOM 0 HB3 TYR A 459 10.334 -2.080 -7.048 1.00 0.00 H new ATOM 0 HD1 TYR A 459 8.793 -0.145 -6.363 1.00 0.00 H new ATOM 0 HD2 TYR A 459 12.580 -0.820 -4.528 1.00 0.00 H new ATOM 0 HE1 TYR A 459 8.812 2.174 -5.545 1.00 0.00 H new ATOM 0 HE2 TYR A 459 12.595 1.492 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 459 10.644 3.883 -4.872 1.00 0.00 H new ATOM 859 N GLU A 460 8.206 -4.501 -6.260 1.00 0.00 N ATOM 860 CA GLU A 460 7.773 -5.673 -7.012 1.00 0.00 C ATOM 861 C GLU A 460 7.057 -5.275 -8.301 1.00 0.00 C ATOM 862 O GLU A 460 5.932 -4.777 -8.267 1.00 0.00 O ATOM 863 CB GLU A 460 6.843 -6.532 -6.152 1.00 0.00 C ATOM 864 CG GLU A 460 7.467 -6.975 -4.839 1.00 0.00 C ATOM 865 CD GLU A 460 6.510 -6.853 -3.669 1.00 0.00 C ATOM 866 OE1 GLU A 460 5.719 -7.792 -3.448 1.00 0.00 O ATOM 867 OE2 GLU A 460 6.553 -5.815 -2.973 1.00 0.00 O ATOM 0 H GLU A 460 7.448 -3.886 -5.964 1.00 0.00 H new ATOM 0 HA GLU A 460 8.661 -6.246 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 460 5.934 -5.969 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 460 6.547 -7.414 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 460 7.796 -8.010 -4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 460 8.355 -6.374 -4.642 1.00 0.00 H new ATOM 874 N GLY A 461 7.711 -5.508 -9.435 1.00 0.00 N ATOM 875 CA GLY A 461 7.111 -5.176 -10.716 1.00 0.00 C ATOM 876 C GLY A 461 7.809 -4.027 -11.416 1.00 0.00 C ATOM 877 O GLY A 461 8.230 -3.062 -10.777 1.00 0.00 O ATOM 0 H GLY A 461 8.643 -5.919 -9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 461 7.134 -6.055 -11.360 1.00 0.00 H new ATOM 0 HA3 GLY A 461 6.063 -4.919 -10.564 1.00 0.00 H new ATOM 881 N LYS A 462 7.928 -4.130 -12.736 1.00 0.00 N ATOM 882 CA LYS A 462 8.573 -3.096 -13.534 1.00 0.00 C ATOM 883 C LYS A 462 7.545 -2.092 -14.046 1.00 0.00 C ATOM 884 O LYS A 462 6.349 -2.381 -14.084 1.00 0.00 O ATOM 885 CB LYS A 462 9.324 -3.723 -14.710 1.00 0.00 C ATOM 886 CG LYS A 462 10.654 -3.051 -15.012 1.00 0.00 C ATOM 887 CD LYS A 462 10.555 -2.140 -16.225 1.00 0.00 C ATOM 888 CE LYS A 462 10.327 -2.934 -17.501 1.00 0.00 C ATOM 889 NZ LYS A 462 9.557 -2.157 -18.513 1.00 0.00 N ATOM 0 H LYS A 462 7.584 -4.924 -13.277 1.00 0.00 H new ATOM 0 HA LYS A 462 9.286 -2.570 -12.900 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.500 -4.778 -14.497 1.00 0.00 H new ATOM 0 HB3 LYS A 462 8.694 -3.678 -15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 462 10.975 -2.472 -14.146 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.415 -3.811 -15.188 1.00 0.00 H new ATOM 0 HD2 LYS A 462 9.738 -1.433 -16.084 1.00 0.00 H new ATOM 0 HD3 LYS A 462 11.470 -1.555 -16.318 1.00 0.00 H new ATOM 0 HE2 LYS A 462 11.289 -3.226 -17.923 1.00 0.00 H new ATOM 0 HE3 LYS A 462 9.791 -3.853 -17.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 10.013 -2.251 -19.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 8.585 -2.523 -18.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 9.535 -1.154 -18.238 1.00 0.00 H new ATOM 903 N HIS A 463 8.016 -0.913 -14.440 1.00 0.00 N ATOM 904 CA HIS A 463 7.131 0.130 -14.947 1.00 0.00 C ATOM 905 C HIS A 463 7.205 0.219 -16.468 1.00 0.00 C ATOM 906 O HIS A 463 8.289 0.310 -17.044 1.00 0.00 O ATOM 907 CB HIS A 463 7.491 1.481 -14.331 1.00 0.00 C ATOM 908 CG HIS A 463 7.549 1.459 -12.835 1.00 0.00 C ATOM 909 ND1 HIS A 463 6.502 1.863 -12.033 1.00 0.00 N ATOM 910 CD2 HIS A 463 8.538 1.073 -11.993 1.00 0.00 C ATOM 911 CE1 HIS A 463 6.846 1.728 -10.763 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.075 1.251 -10.713 1.00 0.00 N ATOM 0 H HIS A 463 9.003 -0.656 -14.418 1.00 0.00 H new ATOM 0 HA HIS A 463 6.111 -0.131 -14.665 1.00 0.00 H new ATOM 0 HB2 HIS A 463 8.457 1.803 -14.719 1.00 0.00 H new ATOM 0 HB3 HIS A 463 6.758 2.223 -14.647 1.00 0.00 H new ATOM 0 HD2 HIS A 463 9.509 0.696 -12.276 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.226 1.968 -9.912 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.597 1.047 -9.861 1.00 0.00 H new ATOM 920 N ASN A 464 6.043 0.194 -17.111 1.00 0.00 N ATOM 921 CA ASN A 464 5.972 0.276 -18.564 1.00 0.00 C ATOM 922 C ASN A 464 5.503 1.661 -19.002 1.00 0.00 C ATOM 923 O ASN A 464 4.448 1.807 -19.619 1.00 0.00 O ATOM 924 CB ASN A 464 5.028 -0.797 -19.112 1.00 0.00 C ATOM 925 CG ASN A 464 5.688 -2.159 -19.197 1.00 0.00 C ATOM 926 OD1 ASN A 464 6.913 -2.267 -19.239 1.00 0.00 O ATOM 927 ND2 ASN A 464 4.876 -3.209 -19.223 1.00 0.00 N ATOM 0 H ASN A 464 5.137 0.118 -16.648 1.00 0.00 H new ATOM 0 HA ASN A 464 6.971 0.105 -18.966 1.00 0.00 H new ATOM 0 HB2 ASN A 464 4.147 -0.862 -18.473 1.00 0.00 H new ATOM 0 HB3 ASN A 464 4.682 -0.501 -20.103 1.00 0.00 H new ATOM 0 HD21 ASN A 464 5.262 -4.151 -19.280 1.00 0.00 H new ATOM 0 HD22 ASN A 464 3.866 -3.073 -19.186 1.00 0.00 H new ATOM 934 N HIS A 465 6.296 2.677 -18.673 1.00 0.00 N ATOM 935 CA HIS A 465 5.960 4.051 -19.027 1.00 0.00 C ATOM 936 C HIS A 465 7.110 4.999 -18.709 1.00 0.00 C ATOM 937 O HIS A 465 7.966 4.701 -17.876 1.00 0.00 O ATOM 938 CB HIS A 465 4.702 4.497 -18.283 1.00 0.00 C ATOM 939 CG HIS A 465 4.808 4.366 -16.796 1.00 0.00 C ATOM 940 ND1 HIS A 465 5.340 5.346 -15.985 1.00 0.00 N ATOM 941 CD2 HIS A 465 4.442 3.358 -15.969 1.00 0.00 C ATOM 942 CE1 HIS A 465 5.298 4.945 -14.726 1.00 0.00 C ATOM 943 NE2 HIS A 465 4.757 3.743 -14.689 1.00 0.00 N ATOM 0 H HIS A 465 7.173 2.574 -18.163 1.00 0.00 H new ATOM 0 HA HIS A 465 5.775 4.083 -20.101 1.00 0.00 H new ATOM 0 HB2 HIS A 465 4.491 5.537 -18.534 1.00 0.00 H new ATOM 0 HB3 HIS A 465 3.855 3.907 -18.632 1.00 0.00 H new ATOM 0 HD1 HIS A 465 5.709 6.241 -16.306 1.00 0.00 H new ATOM 0 HD2 HIS A 465 3.986 2.424 -16.262 1.00 0.00 H new ATOM 0 HE1 HIS A 465 5.648 5.507 -13.872 1.00 0.00 H new ATOM 951 N ASP A 466 7.117 6.150 -19.375 1.00 0.00 N ATOM 952 CA ASP A 466 8.157 7.155 -19.163 1.00 0.00 C ATOM 953 C ASP A 466 8.113 7.687 -17.737 1.00 0.00 C ATOM 954 O ASP A 466 8.946 7.333 -16.903 1.00 0.00 O ATOM 955 CB ASP A 466 8.005 8.320 -20.152 1.00 0.00 C ATOM 956 CG ASP A 466 6.565 8.589 -20.554 1.00 0.00 C ATOM 957 OD1 ASP A 466 5.697 8.636 -19.656 1.00 0.00 O ATOM 958 OD2 ASP A 466 6.307 8.750 -21.765 1.00 0.00 O ATOM 0 H ASP A 466 6.414 6.411 -20.067 1.00 0.00 H new ATOM 0 HA ASP A 466 9.120 6.673 -19.332 1.00 0.00 H new ATOM 0 HB2 ASP A 466 8.424 9.222 -19.706 1.00 0.00 H new ATOM 0 HB3 ASP A 466 8.590 8.106 -21.047 1.00 0.00 H new ATOM 963 N LEU A 467 7.132 8.535 -17.473 1.00 0.00 N ATOM 964 CA LEU A 467 6.958 9.128 -16.150 1.00 0.00 C ATOM 965 C LEU A 467 5.602 9.827 -16.045 1.00 0.00 C ATOM 966 O LEU A 467 5.319 10.757 -16.801 1.00 0.00 O ATOM 967 CB LEU A 467 8.082 10.125 -15.864 1.00 0.00 C ATOM 968 CG LEU A 467 8.637 10.097 -14.435 1.00 0.00 C ATOM 969 CD1 LEU A 467 7.572 10.528 -13.436 1.00 0.00 C ATOM 970 CD2 LEU A 467 9.172 8.714 -14.092 1.00 0.00 C ATOM 0 H LEU A 467 6.439 8.832 -18.160 1.00 0.00 H new ATOM 0 HA LEU A 467 6.995 8.328 -15.410 1.00 0.00 H new ATOM 0 HB2 LEU A 467 8.901 9.933 -16.558 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.716 11.130 -16.074 1.00 0.00 H new ATOM 0 HG LEU A 467 9.464 10.804 -14.376 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.986 10.501 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 467 7.245 11.542 -13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 467 6.721 9.850 -13.496 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.561 8.717 -13.074 1.00 0.00 H new ATOM 0 HD22 LEU A 467 8.368 7.983 -14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.971 8.451 -14.785 1.00 0.00 H new ATOM 982 N PRO A 468 4.741 9.389 -15.108 1.00 0.00 N ATOM 983 CA PRO A 468 3.413 9.985 -14.918 1.00 0.00 C ATOM 984 C PRO A 468 3.490 11.468 -14.567 1.00 0.00 C ATOM 985 O PRO A 468 3.413 11.845 -13.398 1.00 0.00 O ATOM 986 CB PRO A 468 2.816 9.189 -13.750 1.00 0.00 C ATOM 987 CG PRO A 468 3.609 7.927 -13.694 1.00 0.00 C ATOM 988 CD PRO A 468 4.988 8.287 -14.165 1.00 0.00 C ATOM 0 HA PRO A 468 2.815 9.935 -15.828 1.00 0.00 H new ATOM 0 HB2 PRO A 468 2.892 9.744 -12.815 1.00 0.00 H new ATOM 0 HB3 PRO A 468 1.758 8.983 -13.913 1.00 0.00 H new ATOM 0 HG2 PRO A 468 3.634 7.526 -12.681 1.00 0.00 H new ATOM 0 HG3 PRO A 468 3.167 7.159 -14.329 1.00 0.00 H new ATOM 0 HD2 PRO A 468 5.628 8.599 -13.339 1.00 0.00 H new ATOM 0 HD3 PRO A 468 5.481 7.444 -14.650 1.00 0.00 H new ATOM 996 N ALA A 469 3.640 12.304 -15.589 1.00 0.00 N ATOM 997 CA ALA A 469 3.725 13.745 -15.389 1.00 0.00 C ATOM 998 C ALA A 469 2.344 14.388 -15.452 1.00 0.00 C ATOM 999 O ALA A 469 1.635 14.169 -16.457 1.00 0.00 O ATOM 1000 CB ALA A 469 4.647 14.368 -16.426 1.00 0.00 C ATOM 1001 OXT ALA A 469 1.982 15.107 -14.497 1.00 0.00 O ATOM 0 H ALA A 469 3.705 12.008 -16.563 1.00 0.00 H new ATOM 0 HA ALA A 469 4.138 13.927 -14.397 1.00 0.00 H new ATOM 0 HB1 ALA A 469 4.701 15.445 -16.265 1.00 0.00 H new ATOM 0 HB2 ALA A 469 5.644 13.937 -16.333 1.00 0.00 H new ATOM 0 HB3 ALA A 469 4.258 14.170 -17.425 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -4.850 12.143 -10.486 1.00 0.00 O ATOM 1009 C5' DC B 3 -4.167 12.950 -9.513 1.00 0.00 C ATOM 1010 C4' DC B 3 -4.315 12.371 -8.126 1.00 0.00 C ATOM 1011 O4' DC B 3 -5.326 13.111 -7.411 1.00 0.00 O ATOM 1012 C3' DC B 3 -4.782 10.920 -8.076 1.00 0.00 C ATOM 1013 O3' DC B 3 -3.656 10.039 -8.037 1.00 0.00 O ATOM 1014 C2' DC B 3 -5.570 10.838 -6.777 1.00 0.00 C ATOM 1015 C1' DC B 3 -5.853 12.289 -6.384 1.00 0.00 C ATOM 1016 N1 DC B 3 -7.280 12.608 -6.238 1.00 0.00 N ATOM 1017 C2 DC B 3 -7.668 13.536 -5.270 1.00 0.00 C ATOM 1018 O2 DC B 3 -6.795 14.064 -4.564 1.00 0.00 O ATOM 1019 N3 DC B 3 -8.980 13.834 -5.127 1.00 0.00 N ATOM 1020 C4 DC B 3 -9.886 13.242 -5.906 1.00 0.00 C ATOM 1021 N4 DC B 3 -11.170 13.565 -5.731 1.00 0.00 N ATOM 1022 C5 DC B 3 -9.519 12.293 -6.904 1.00 0.00 C ATOM 1023 C6 DC B 3 -8.217 12.008 -7.032 1.00 0.00 C ATOM 0 H5' DC B 3 -4.567 13.964 -9.532 1.00 0.00 H new ATOM 0 H5'' DC B 3 -3.110 13.019 -9.771 1.00 0.00 H new ATOM 0 H4' DC B 3 -3.315 12.432 -7.697 1.00 0.00 H new ATOM 0 H3' DC B 3 -5.372 10.631 -8.946 1.00 0.00 H new ATOM 0 H2' DC B 3 -6.496 10.280 -6.913 1.00 0.00 H new ATOM 0 H2'' DC B 3 -5.000 10.325 -6.003 1.00 0.00 H new ATOM 0 HO5' DC B 3 -4.740 12.540 -11.375 1.00 0.00 H new ATOM 0 H1' DC B 3 -5.395 12.456 -5.409 1.00 0.00 H new ATOM 0 H41 DC B 3 -11.889 13.131 -6.310 1.00 0.00 H new ATOM 0 H42 DC B 3 -11.432 14.246 -5.018 1.00 0.00 H new ATOM 0 H5 DC B 3 -10.261 11.823 -7.532 1.00 0.00 H new ATOM 0 H6 DC B 3 -7.902 11.291 -7.776 1.00 0.00 H new ATOM 1035 P DC B 4 -3.836 8.540 -7.487 1.00 0.00 P ATOM 1036 OP1 DC B 4 -2.590 7.796 -7.807 1.00 0.00 O ATOM 1037 OP2 DC B 4 -5.142 8.021 -7.965 1.00 0.00 O ATOM 1038 O5' DC B 4 -3.915 8.716 -5.906 1.00 0.00 O ATOM 1039 C5' DC B 4 -2.873 9.377 -5.189 1.00 0.00 C ATOM 1040 C4' DC B 4 -3.318 9.672 -3.776 1.00 0.00 C ATOM 1041 O4' DC B 4 -4.625 10.297 -3.819 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.465 8.443 -2.878 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.991 8.728 -1.558 1.00 0.00 O ATOM 1044 C2' DC B 4 -4.961 8.186 -2.863 1.00 0.00 C ATOM 1045 C1' DC B 4 -5.528 9.585 -2.993 1.00 0.00 C ATOM 1046 N1 DC B 4 -6.859 9.650 -3.613 1.00 0.00 N ATOM 1047 C2 DC B 4 -7.869 10.367 -2.969 1.00 0.00 C ATOM 1048 O2 DC B 4 -7.611 10.932 -1.894 1.00 0.00 O ATOM 1049 N3 DC B 4 -9.099 10.429 -3.529 1.00 0.00 N ATOM 1050 C4 DC B 4 -9.336 9.807 -4.686 1.00 0.00 C ATOM 1051 N4 DC B 4 -10.563 9.894 -5.203 1.00 0.00 N ATOM 1052 C5 DC B 4 -8.323 9.070 -5.368 1.00 0.00 C ATOM 1053 C6 DC B 4 -7.111 9.019 -4.799 1.00 0.00 C ATOM 0 H5' DC B 4 -2.605 10.305 -5.695 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.979 8.753 -5.174 1.00 0.00 H new ATOM 0 H4' DC B 4 -2.536 10.304 -3.356 1.00 0.00 H new ATOM 0 H3' DC B 4 -2.891 7.587 -3.232 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.272 7.543 -3.686 1.00 0.00 H new ATOM 0 H2'' DC B 4 -5.281 7.701 -1.941 1.00 0.00 H new ATOM 0 H1' DC B 4 -5.644 9.995 -1.990 1.00 0.00 H new ATOM 0 H41 DC B 4 -10.778 9.431 -6.086 1.00 0.00 H new ATOM 0 H42 DC B 4 -11.285 10.424 -4.715 1.00 0.00 H new ATOM 0 H5 DC B 4 -8.525 8.573 -6.305 1.00 0.00 H new ATOM 0 H6 DC B 4 -6.319 8.470 -5.286 1.00 0.00 H new ATOM 1065 P DT B 5 -3.001 7.574 -0.441 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.626 7.477 0.112 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.645 6.367 -1.021 1.00 0.00 O ATOM 1068 O5' DT B 5 -3.953 8.149 0.700 1.00 0.00 O ATOM 1069 C5' DT B 5 -3.908 9.528 1.065 1.00 0.00 C ATOM 1070 C4' DT B 5 -4.918 9.813 2.152 1.00 0.00 C ATOM 1071 O4' DT B 5 -6.245 9.795 1.574 1.00 0.00 O ATOM 1072 C3' DT B 5 -4.951 8.789 3.285 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.334 9.417 4.512 1.00 0.00 O ATOM 1074 C2' DT B 5 -6.013 7.808 2.828 1.00 0.00 C ATOM 1075 C1' DT B 5 -6.995 8.703 2.089 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.680 8.054 0.957 1.00 0.00 N ATOM 1077 C2 DT B 5 -9.028 8.284 0.798 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.676 8.994 1.549 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.594 7.649 -0.277 1.00 0.00 N ATOM 1080 C4 DT B 5 -8.960 6.829 -1.188 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.599 6.332 -2.111 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.548 6.630 -0.960 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.781 5.749 -1.897 1.00 0.59 C ATOM 1084 C6 DT B 5 -6.980 7.242 0.088 1.00 0.00 C ATOM 0 H5' DT B 5 -4.115 10.149 0.194 1.00 0.00 H new ATOM 0 H5'' DT B 5 -2.907 9.788 1.411 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.620 10.775 2.568 1.00 0.00 H new ATOM 0 H3' DT B 5 -3.986 8.318 3.474 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.600 7.037 2.178 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.483 7.298 3.669 1.00 0.00 H new ATOM 0 H1' DT B 5 -7.773 8.989 2.797 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.593 7.799 -0.419 1.00 0.00 H new ATOM 0 H71 DT B 5 -7.442 4.980 -2.296 1.00 0.59 H new ATOM 0 H72 DT B 5 -6.384 6.348 -2.717 1.00 0.59 H new ATOM 0 H73 DT B 5 -5.958 5.277 -1.361 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.924 7.093 0.261 1.00 0.00 H new ATOM 1097 P DT B 6 -4.591 9.015 5.879 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.733 10.156 6.816 1.00 0.00 O ATOM 1099 OP2 DT B 6 -3.236 8.507 5.541 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.452 7.799 6.443 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.786 8.003 6.911 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.490 6.675 7.077 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.500 6.546 6.058 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.607 5.444 6.907 1.00 0.00 C ATOM 1105 O3' DT B 6 -6.034 5.065 8.163 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.577 4.382 6.417 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.730 5.170 5.791 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.853 5.008 4.331 1.00 0.00 N ATOM 1109 C2 DT B 6 -10.110 5.082 3.776 1.00 0.00 C ATOM 1110 O2 DT B 6 -11.119 5.276 4.435 1.00 0.00 O ATOM 1111 N3 DT B 6 -10.146 4.920 2.415 1.00 0.00 N ATOM 1112 C4 DT B 6 -9.076 4.689 1.576 1.00 0.00 C ATOM 1113 O4 DT B 6 -9.261 4.549 0.369 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.786 4.626 2.225 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.566 4.383 1.391 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.735 4.787 3.555 1.00 0.00 C ATOM 0 H5' DT B 6 -7.335 8.628 6.207 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.768 8.535 7.862 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.868 6.696 8.099 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.771 5.604 6.226 1.00 0.00 H new ATOM 0 H2' DT B 6 -7.107 3.722 5.688 1.00 0.00 H new ATOM 0 H2'' DT B 6 -7.925 3.755 7.237 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.653 4.788 6.228 1.00 0.00 H new ATOM 0 H3 DT B 6 -11.064 4.976 1.975 1.00 0.00 H new ATOM 0 H71 DT B 6 -6.833 3.782 0.522 1.00 0.59 H new ATOM 0 H72 DT B 6 -6.155 5.337 1.060 1.00 0.59 H new ATOM 0 H73 DT B 6 -5.820 3.853 1.983 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.772 4.741 4.042 1.00 0.00 H new ATOM 1129 P DT B 7 -5.297 3.645 8.305 1.00 0.00 P ATOM 1130 OP1 DT B 7 -4.620 3.626 9.626 1.00 0.00 O ATOM 1131 OP2 DT B 7 -4.503 3.406 7.072 1.00 0.00 O ATOM 1132 O5' DT B 7 -6.489 2.590 8.342 1.00 0.00 O ATOM 1133 C5' DT B 7 -7.083 2.200 9.581 1.00 0.00 C ATOM 1134 C4' DT B 7 -8.471 1.652 9.345 1.00 0.00 C ATOM 1135 O4' DT B 7 -8.879 1.979 7.992 1.00 0.00 O ATOM 1136 C3' DT B 7 -8.592 0.133 9.457 1.00 0.00 C ATOM 1137 O3' DT B 7 -9.881 -0.227 9.963 1.00 0.00 O ATOM 1138 C2' DT B 7 -8.431 -0.333 8.023 1.00 0.00 C ATOM 1139 C1' DT B 7 -9.093 0.790 7.244 1.00 0.00 C ATOM 1140 N1 DT B 7 -8.547 1.003 5.892 1.00 0.00 N ATOM 1141 C2 DT B 7 -9.416 0.949 4.826 1.00 0.00 C ATOM 1142 O2 DT B 7 -10.609 0.734 4.951 1.00 0.00 O ATOM 1143 N3 DT B 7 -8.833 1.157 3.603 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.501 1.416 3.347 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.125 1.595 2.192 1.00 0.00 O ATOM 1146 C5 DT B 7 -6.647 1.457 4.512 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.186 1.723 4.326 1.00 0.59 C ATOM 1148 C6 DT B 7 -7.202 1.250 5.714 1.00 0.00 C ATOM 0 H5' DT B 7 -7.132 3.056 10.254 1.00 0.00 H new ATOM 0 H5'' DT B 7 -6.464 1.446 10.068 1.00 0.00 H new ATOM 0 H4' DT B 7 -9.088 2.101 10.123 1.00 0.00 H new ATOM 0 H3' DT B 7 -7.863 -0.311 10.135 1.00 0.00 H new ATOM 0 H2' DT B 7 -7.383 -0.455 7.750 1.00 0.00 H new ATOM 0 H2'' DT B 7 -8.919 -1.292 7.849 1.00 0.00 H new ATOM 0 H1' DT B 7 -10.142 0.525 7.110 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.451 1.116 2.793 1.00 0.00 H new ATOM 0 H71 DT B 7 -4.794 2.234 5.206 1.00 0.59 H new ATOM 0 H72 DT B 7 -4.659 0.779 4.190 1.00 0.59 H new ATOM 0 H73 DT B 7 -5.039 2.350 3.447 1.00 0.59 H new ATOM 0 H6 DT B 7 -6.565 1.278 6.586 1.00 0.00 H new ATOM 1161 P DG B 8 -10.124 -1.706 10.542 1.00 0.00 P ATOM 1162 OP1 DG B 8 -10.703 -1.564 11.902 1.00 0.00 O ATOM 1163 OP2 DG B 8 -8.878 -2.491 10.355 1.00 0.00 O ATOM 1164 O5' DG B 8 -11.246 -2.315 9.588 1.00 0.00 O ATOM 1165 C5' DG B 8 -12.631 -2.161 9.892 1.00 0.00 C ATOM 1166 C4' DG B 8 -13.466 -3.005 8.959 1.00 0.00 C ATOM 1167 O4' DG B 8 -12.990 -2.824 7.605 1.00 0.00 O ATOM 1168 C3' DG B 8 -13.391 -4.509 9.214 1.00 0.00 C ATOM 1169 O3' DG B 8 -14.604 -5.146 8.801 1.00 0.00 O ATOM 1170 C2' DG B 8 -12.229 -4.937 8.337 1.00 0.00 C ATOM 1171 C1' DG B 8 -12.375 -4.018 7.134 1.00 0.00 C ATOM 1172 N9 DG B 8 -11.111 -3.652 6.506 1.00 0.00 N ATOM 1173 C8 DG B 8 -9.910 -3.435 7.134 1.00 0.00 C ATOM 1174 N7 DG B 8 -8.950 -3.114 6.310 1.00 0.00 N ATOM 1175 C5 DG B 8 -9.554 -3.123 5.060 1.00 0.00 C ATOM 1176 C6 DG B 8 -9.013 -2.855 3.776 1.00 0.00 C ATOM 1177 O6 DG B 8 -7.854 -2.544 3.478 1.00 0.00 O ATOM 1178 N1 DG B 8 -9.977 -2.979 2.779 1.00 0.00 N ATOM 1179 C2 DG B 8 -11.291 -3.318 2.991 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.066 -3.388 1.899 1.00 0.00 N ATOM 1181 N3 DG B 8 -11.807 -3.570 4.182 1.00 0.00 N ATOM 1182 C4 DG B 8 -10.889 -3.455 5.164 1.00 0.00 C ATOM 0 H5' DG B 8 -12.917 -1.113 9.800 1.00 0.00 H new ATOM 0 H5'' DG B 8 -12.819 -2.453 10.925 1.00 0.00 H new ATOM 0 H4' DG B 8 -14.491 -2.674 9.125 1.00 0.00 H new ATOM 0 H3' DG B 8 -13.258 -4.771 10.264 1.00 0.00 H new ATOM 0 H2' DG B 8 -11.270 -4.802 8.838 1.00 0.00 H new ATOM 0 H2'' DG B 8 -12.297 -5.988 8.056 1.00 0.00 H new ATOM 0 H1' DG B 8 -12.955 -4.549 6.379 1.00 0.00 H new ATOM 0 H8 DG B 8 -9.773 -3.521 8.202 1.00 0.00 H new ATOM 0 H1 DG B 8 -9.685 -2.805 1.817 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.052 -3.635 1.988 1.00 0.00 H new ATOM 0 H22 DG B 8 -11.670 -3.194 0.979 1.00 0.00 H new ATOM 1194 P DA B 9 -14.749 -6.742 8.926 1.00 0.00 P ATOM 1195 OP1 DA B 9 -15.986 -7.015 9.700 1.00 0.00 O ATOM 1196 OP2 DA B 9 -13.454 -7.294 9.394 1.00 0.00 O ATOM 1197 O5' DA B 9 -14.987 -7.226 7.426 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.119 -6.774 6.682 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.107 -7.382 5.298 1.00 0.00 C ATOM 1200 O4' DA B 9 -14.881 -7.001 4.626 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.129 -8.909 5.268 1.00 0.00 C ATOM 1202 O3' DA B 9 -16.792 -9.372 4.087 1.00 0.00 O ATOM 1203 C2' DA B 9 -14.654 -9.262 5.244 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.077 -8.148 4.389 1.00 0.00 C ATOM 1205 N9 DA B 9 -12.695 -7.806 4.715 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.131 -7.739 5.963 1.00 0.00 C ATOM 1207 N7 DA B 9 -10.863 -7.404 5.954 1.00 0.00 N ATOM 1208 C5 DA B 9 -10.572 -7.243 4.608 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.392 -6.894 3.930 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.234 -6.629 4.543 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.438 -6.823 2.581 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.598 -7.089 1.965 1.00 0.00 C ATOM 1213 N3 DA B 9 -11.772 -7.427 2.492 1.00 0.00 N ATOM 1214 C4 DA B 9 -11.691 -7.489 3.832 1.00 0.00 C ATOM 0 H5' DA B 9 -16.106 -5.686 6.610 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.038 -7.048 7.200 1.00 0.00 H new ATOM 0 H4' DA B 9 -17.015 -7.013 4.822 1.00 0.00 H new ATOM 0 H3' DA B 9 -16.662 -9.361 6.104 1.00 0.00 H new ATOM 0 H2' DA B 9 -14.221 -9.275 6.244 1.00 0.00 H new ATOM 0 H2'' DA B 9 -14.477 -10.245 4.808 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.077 -8.483 3.352 1.00 0.00 H new ATOM 0 H8 DA B 9 -12.680 -7.943 6.870 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.411 -6.381 3.994 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.173 -6.675 5.560 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.577 -7.019 0.887 1.00 0.00 H new ATOM 1226 P DC B 10 -16.876 -10.949 3.783 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.310 -11.284 3.587 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.089 -11.672 4.814 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.137 -11.110 2.380 1.00 0.00 O ATOM 1230 C5' DC B 10 -16.730 -10.613 1.182 1.00 0.00 C ATOM 1231 C4' DC B 10 -15.979 -11.121 -0.026 1.00 0.00 C ATOM 1232 O4' DC B 10 -14.589 -10.736 0.087 1.00 0.00 O ATOM 1233 C3' DC B 10 -15.975 -12.638 -0.196 1.00 0.00 C ATOM 1234 O3' DC B 10 -15.939 -12.985 -1.583 1.00 0.00 O ATOM 1235 C2' DC B 10 -14.692 -13.065 0.496 1.00 0.00 C ATOM 1236 C1' DC B 10 -13.764 -11.876 0.286 1.00 0.00 C ATOM 1237 N1 DC B 10 -12.878 -11.592 1.426 1.00 0.00 N ATOM 1238 C2 DC B 10 -11.543 -11.264 1.179 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.138 -11.230 0.005 1.00 0.00 O ATOM 1240 N3 DC B 10 -10.727 -10.990 2.222 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.200 -11.040 3.471 1.00 0.00 C ATOM 1242 N4 DC B 10 -10.360 -10.760 4.471 1.00 0.00 N ATOM 1243 C5 DC B 10 -12.555 -11.377 3.750 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.351 -11.643 2.708 1.00 0.00 C ATOM 0 H5' DC B 10 -16.724 -9.523 1.190 1.00 0.00 H new ATOM 0 H5'' DC B 10 -17.773 -10.925 1.128 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.498 -10.685 -0.880 1.00 0.00 H new ATOM 0 H3' DC B 10 -16.862 -13.119 0.216 1.00 0.00 H new ATOM 0 H2' DC B 10 -14.854 -13.266 1.555 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.283 -13.976 0.058 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.120 -12.111 -0.561 1.00 0.00 H new ATOM 0 H41 DC B 10 -10.689 -10.789 5.436 1.00 0.00 H new ATOM 0 H42 DC B 10 -9.390 -10.517 4.269 1.00 0.00 H new ATOM 0 H5 DC B 10 -12.926 -11.416 4.764 1.00 0.00 H new ATOM 0 H6 DC B 10 -14.385 -11.902 2.882 1.00 0.00 H new ATOM 1256 P DC B 11 -16.266 -14.492 -2.035 1.00 0.00 P ATOM 1257 OP1 DC B 11 -17.221 -14.418 -3.170 1.00 0.00 O ATOM 1258 OP2 DC B 11 -16.623 -15.275 -0.825 1.00 0.00 O ATOM 1259 O5' DC B 11 -14.877 -15.036 -2.590 1.00 0.00 O ATOM 1260 C5' DC B 11 -14.453 -14.740 -3.922 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.035 -15.210 -4.135 1.00 0.00 C ATOM 1262 O4' DC B 11 -12.205 -14.695 -3.064 1.00 0.00 O ATOM 1263 C3' DC B 11 -12.852 -16.730 -4.115 1.00 0.00 C ATOM 1264 O3' DC B 11 -11.906 -17.124 -5.112 1.00 0.00 O ATOM 1265 C2' DC B 11 -12.314 -17.006 -2.722 1.00 0.00 C ATOM 1266 C1' DC B 11 -11.502 -15.759 -2.447 1.00 0.00 C ATOM 1267 N1 DC B 11 -11.337 -15.427 -1.022 1.00 0.00 N ATOM 1268 C2 DC B 11 -10.068 -15.077 -0.557 1.00 0.00 C ATOM 1269 O2 DC B 11 -9.120 -15.061 -1.360 1.00 0.00 O ATOM 1270 N3 DC B 11 -9.903 -14.768 0.749 1.00 0.00 N ATOM 1271 C4 DC B 11 -10.949 -14.798 1.579 1.00 0.00 C ATOM 1272 N4 DC B 11 -10.741 -14.484 2.861 1.00 0.00 N ATOM 1273 C5 DC B 11 -12.255 -15.154 1.132 1.00 0.00 C ATOM 1274 C6 DC B 11 -12.401 -15.456 -0.165 1.00 0.00 C ATOM 0 H5' DC B 11 -14.519 -13.667 -4.102 1.00 0.00 H new ATOM 0 H5'' DC B 11 -15.116 -15.225 -4.639 1.00 0.00 H new ATOM 0 H4' DC B 11 -12.760 -14.848 -5.126 1.00 0.00 H new ATOM 0 H3' DC B 11 -13.770 -17.278 -4.327 1.00 0.00 H new ATOM 0 H2' DC B 11 -13.114 -17.141 -1.995 1.00 0.00 H new ATOM 0 H2'' DC B 11 -11.701 -17.907 -2.692 1.00 0.00 H new ATOM 0 H1' DC B 11 -10.495 -15.926 -2.830 1.00 0.00 H new ATOM 0 H41 DC B 11 -11.518 -14.497 3.522 1.00 0.00 H new ATOM 0 H42 DC B 11 -9.805 -14.231 3.179 1.00 0.00 H new ATOM 0 H5 DC B 11 -13.094 -15.179 1.812 1.00 0.00 H new ATOM 0 H6 DC B 11 -13.377 -15.727 -0.540 1.00 0.00 H new ATOM 1286 P DA B 12 -11.594 -18.684 -5.341 1.00 0.00 P ATOM 1287 OP1 DA B 12 -11.819 -18.978 -6.779 1.00 0.00 O ATOM 1288 OP2 DA B 12 -12.325 -19.462 -4.310 1.00 0.00 O ATOM 1289 O5' DA B 12 -10.032 -18.810 -5.049 1.00 0.00 O ATOM 1290 C5' DA B 12 -9.106 -17.863 -5.583 1.00 0.00 C ATOM 1291 C4' DA B 12 -7.693 -18.259 -5.224 1.00 0.00 C ATOM 1292 O4' DA B 12 -7.436 -17.890 -3.848 1.00 0.00 O ATOM 1293 C3' DA B 12 -7.414 -19.758 -5.296 1.00 0.00 C ATOM 1294 O3' DA B 12 -6.025 -20.026 -5.547 1.00 0.00 O ATOM 1295 C2' DA B 12 -7.796 -20.225 -3.905 1.00 0.00 C ATOM 1296 C1' DA B 12 -7.352 -19.057 -3.038 1.00 0.00 C ATOM 1297 N9 DA B 12 -8.184 -18.847 -1.856 1.00 0.00 N ATOM 1298 C8 DA B 12 -9.542 -19.010 -1.759 1.00 0.00 C ATOM 1299 N7 DA B 12 -10.023 -18.749 -0.568 1.00 0.00 N ATOM 1300 C5 DA B 12 -8.904 -18.394 0.172 1.00 0.00 C ATOM 1301 C6 DA B 12 -8.739 -18.006 1.513 1.00 0.00 C ATOM 1302 N6 DA B 12 -9.745 -17.910 2.385 1.00 0.00 N ATOM 1303 N1 DA B 12 -7.489 -17.719 1.934 1.00 0.00 N ATOM 1304 C2 DA B 12 -6.479 -17.817 1.061 1.00 0.00 C ATOM 1305 N3 DA B 12 -6.508 -18.170 -0.222 1.00 0.00 N ATOM 1306 C4 DA B 12 -7.764 -18.448 -0.610 1.00 0.00 C ATOM 0 H5' DA B 12 -9.324 -16.869 -5.192 1.00 0.00 H new ATOM 0 H5'' DA B 12 -9.213 -17.809 -6.666 1.00 0.00 H new ATOM 0 H4' DA B 12 -7.063 -17.750 -5.953 1.00 0.00 H new ATOM 0 H3' DA B 12 -7.956 -20.255 -6.101 1.00 0.00 H new ATOM 0 H2' DA B 12 -8.866 -20.412 -3.818 1.00 0.00 H new ATOM 0 H2'' DA B 12 -7.288 -21.150 -3.633 1.00 0.00 H new ATOM 0 HO3' DA B 12 -5.880 -20.995 -5.585 1.00 0.00 H new ATOM 0 H1' DA B 12 -6.346 -19.271 -2.677 1.00 0.00 H new ATOM 0 H8 DA B 12 -10.159 -19.325 -2.588 1.00 0.00 H new ATOM 0 H61 DA B 12 -9.561 -17.623 3.346 1.00 0.00 H new ATOM 0 H62 DA B 12 -10.698 -18.124 2.090 1.00 0.00 H new ATOM 0 H2 DA B 12 -5.502 -17.575 1.453 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -4.252 -16.754 9.519 1.00 0.00 O ATOM 1320 C5' DT C 21 -2.824 -16.761 9.670 1.00 0.00 C ATOM 1321 C4' DT C 21 -2.138 -16.518 8.345 1.00 0.00 C ATOM 1322 O4' DT C 21 -2.962 -17.052 7.281 1.00 0.00 O ATOM 1323 C3' DT C 21 -1.924 -15.046 7.994 1.00 0.00 C ATOM 1324 O3' DT C 21 -0.736 -14.891 7.208 1.00 0.00 O ATOM 1325 C2' DT C 21 -3.159 -14.711 7.180 1.00 0.00 C ATOM 1326 C1' DT C 21 -3.392 -16.004 6.423 1.00 0.00 C ATOM 1327 N1 DT C 21 -4.798 -16.260 6.065 1.00 0.00 N ATOM 1328 C2 DT C 21 -5.081 -16.625 4.770 1.00 0.00 C ATOM 1329 O2 DT C 21 -4.225 -16.743 3.909 1.00 0.00 O ATOM 1330 N3 DT C 21 -6.409 -16.848 4.517 1.00 0.00 N ATOM 1331 C4 DT C 21 -7.455 -16.765 5.415 1.00 0.00 C ATOM 1332 O4 DT C 21 -8.598 -17.028 5.051 1.00 0.00 O ATOM 1333 C5 DT C 21 -7.084 -16.371 6.756 1.00 0.00 C ATOM 1334 C7 DT C 21 -8.155 -16.235 7.792 1.00 0.59 C ATOM 1335 C6 DT C 21 -5.791 -16.135 7.014 1.00 0.00 C ATOM 0 H5' DT C 21 -2.503 -17.719 10.080 1.00 0.00 H new ATOM 0 H5'' DT C 21 -2.526 -15.993 10.384 1.00 0.00 H new ATOM 0 H4' DT C 21 -1.164 -16.997 8.442 1.00 0.00 H new ATOM 0 H3' DT C 21 -1.797 -14.401 8.864 1.00 0.00 H new ATOM 0 H2' DT C 21 -4.007 -14.449 7.813 1.00 0.00 H new ATOM 0 H2'' DT C 21 -2.990 -13.869 6.509 1.00 0.00 H new ATOM 0 HO5' DT C 21 -4.483 -16.928 8.583 1.00 0.00 H new ATOM 0 H1' DT C 21 -2.847 -15.940 5.481 1.00 0.00 H new ATOM 0 H3 DT C 21 -6.652 -17.103 3.560 1.00 0.00 H new ATOM 0 H71 DT C 21 -7.742 -16.463 8.775 1.00 0.59 H new ATOM 0 H72 DT C 21 -8.538 -15.214 7.788 1.00 0.59 H new ATOM 0 H73 DT C 21 -8.966 -16.928 7.570 1.00 0.59 H new ATOM 0 H6 DT C 21 -5.513 -15.832 8.013 1.00 0.00 H new ATOM 1348 P DG C 22 -0.384 -13.459 6.571 1.00 0.00 P ATOM 1349 OP1 DG C 22 1.093 -13.309 6.596 1.00 0.00 O ATOM 1350 OP2 DG C 22 -1.236 -12.434 7.227 1.00 0.00 O ATOM 1351 O5' DG C 22 -0.842 -13.590 5.050 1.00 0.00 O ATOM 1352 C5' DG C 22 0.051 -14.087 4.053 1.00 0.00 C ATOM 1353 C4' DG C 22 -0.269 -13.465 2.714 1.00 0.00 C ATOM 1354 O4' DG C 22 -1.504 -14.039 2.222 1.00 0.00 O ATOM 1355 C3' DG C 22 -0.486 -11.954 2.765 1.00 0.00 C ATOM 1356 O3' DG C 22 0.671 -11.269 2.274 1.00 0.00 O ATOM 1357 C2' DG C 22 -1.659 -11.712 1.833 1.00 0.00 C ATOM 1358 C1' DG C 22 -2.413 -13.028 1.819 1.00 0.00 C ATOM 1359 N9 DG C 22 -3.559 -13.066 2.720 1.00 0.00 N ATOM 1360 C8 DG C 22 -3.566 -12.774 4.061 1.00 0.00 C ATOM 1361 N7 DG C 22 -4.744 -12.899 4.608 1.00 0.00 N ATOM 1362 C5 DG C 22 -5.568 -13.291 3.563 1.00 0.00 C ATOM 1363 C6 DG C 22 -6.959 -13.576 3.542 1.00 0.00 C ATOM 1364 O6 DG C 22 -7.769 -13.538 4.476 1.00 0.00 O ATOM 1365 N1 DG C 22 -7.387 -13.938 2.269 1.00 0.00 N ATOM 1366 C2 DG C 22 -6.584 -14.016 1.159 1.00 0.00 C ATOM 1367 N2 DG C 22 -7.191 -14.381 0.023 1.00 0.00 N ATOM 1368 N3 DG C 22 -5.289 -13.753 1.162 1.00 0.00 N ATOM 1369 C4 DG C 22 -4.849 -13.400 2.390 1.00 0.00 C ATOM 0 H5' DG C 22 -0.031 -15.172 3.988 1.00 0.00 H new ATOM 0 H5'' DG C 22 1.081 -13.862 4.331 1.00 0.00 H new ATOM 0 H4' DG C 22 0.592 -13.664 2.076 1.00 0.00 H new ATOM 0 H3' DG C 22 -0.667 -11.595 3.778 1.00 0.00 H new ATOM 0 H2' DG C 22 -2.289 -10.898 2.191 1.00 0.00 H new ATOM 0 H2'' DG C 22 -1.321 -11.438 0.834 1.00 0.00 H new ATOM 0 H1' DG C 22 -2.803 -13.170 0.811 1.00 0.00 H new ATOM 0 H8 DG C 22 -2.685 -12.471 4.608 1.00 0.00 H new ATOM 0 H1 DG C 22 -8.375 -14.163 2.151 1.00 0.00 H new ATOM 0 H21 DG C 22 -6.653 -14.459 -0.840 1.00 0.00 H new ATOM 0 H22 DG C 22 -8.191 -14.581 0.021 1.00 0.00 H new ATOM 1381 P DG C 23 0.587 -9.694 1.953 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.878 -9.300 1.336 1.00 0.00 O ATOM 1383 OP2 DG C 23 0.112 -8.997 3.175 1.00 0.00 O ATOM 1384 O5' DG C 23 -0.549 -9.581 0.840 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.231 -9.704 -0.548 1.00 0.00 C ATOM 1386 C4' DG C 23 -1.496 -9.707 -1.375 1.00 0.00 C ATOM 1387 O4' DG C 23 -2.579 -10.243 -0.578 1.00 0.00 O ATOM 1388 C3' DG C 23 -1.957 -8.328 -1.848 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.447 -8.397 -3.190 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.080 -7.973 -0.889 1.00 0.00 C ATOM 1391 C1' DG C 23 -3.658 -9.325 -0.527 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.237 -9.391 0.811 1.00 0.00 N ATOM 1393 C8 DG C 23 -3.591 -9.150 1.997 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.362 -9.281 3.041 1.00 0.00 N ATOM 1395 C5 DG C 23 -5.596 -9.635 2.513 1.00 0.00 C ATOM 1396 C6 DG C 23 -6.824 -9.915 3.162 1.00 0.00 C ATOM 1397 O6 DG C 23 -7.077 -9.904 4.373 1.00 0.00 O ATOM 1398 N1 DG C 23 -7.823 -10.231 2.249 1.00 0.00 N ATOM 1399 C2 DG C 23 -7.663 -10.274 0.887 1.00 0.00 C ATOM 1400 N2 DG C 23 -8.756 -10.602 0.183 1.00 0.00 N ATOM 1401 N3 DG C 23 -6.522 -10.018 0.267 1.00 0.00 N ATOM 1402 C4 DG C 23 -5.536 -9.707 1.137 1.00 0.00 C ATOM 0 H5' DG C 23 0.327 -10.624 -0.721 1.00 0.00 H new ATOM 0 H5'' DG C 23 0.411 -8.879 -0.856 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.258 -10.303 -2.256 1.00 0.00 H new ATOM 0 H3' DG C 23 -1.154 -7.591 -1.851 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.709 -7.444 -0.011 1.00 0.00 H new ATOM 0 H2'' DG C 23 -3.823 -7.329 -1.359 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.468 -9.542 -1.224 1.00 0.00 H new ATOM 0 H8 DG C 23 -2.548 -8.879 2.060 1.00 0.00 H new ATOM 0 H1 DG C 23 -8.748 -10.448 2.621 1.00 0.00 H new ATOM 0 H21 DG C 23 -8.711 -10.653 -0.835 1.00 0.00 H new ATOM 0 H22 DG C 23 -9.633 -10.800 0.665 1.00 0.00 H new ATOM 1414 P DT C 24 -2.036 -7.258 -4.247 1.00 0.00 P ATOM 1415 OP1 DT C 24 -1.490 -7.941 -5.448 1.00 0.00 O ATOM 1416 OP2 DT C 24 -1.212 -6.246 -3.540 1.00 0.00 O ATOM 1417 O5' DT C 24 -3.423 -6.583 -4.646 1.00 0.00 O ATOM 1418 C5' DT C 24 -4.586 -7.376 -4.869 1.00 0.00 C ATOM 1419 C4' DT C 24 -5.831 -6.572 -4.569 1.00 0.00 C ATOM 1420 O4' DT C 24 -6.373 -6.996 -3.303 1.00 0.00 O ATOM 1421 C3' DT C 24 -5.609 -5.071 -4.420 1.00 0.00 C ATOM 1422 O3' DT C 24 -5.771 -4.417 -5.682 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.705 -4.647 -3.455 1.00 0.00 C ATOM 1424 C1' DT C 24 -7.086 -5.923 -2.706 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.754 -5.908 -1.269 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.751 -6.206 -0.369 1.00 0.00 C ATOM 1427 O2 DT C 24 -8.890 -6.485 -0.705 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.364 -6.168 0.946 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.106 -5.880 1.437 1.00 0.00 C ATOM 1430 O4 DT C 24 -5.903 -5.906 2.648 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.110 -5.575 0.436 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.723 -5.232 0.879 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.475 -5.601 -0.852 1.00 0.00 C ATOM 0 H5' DT C 24 -4.556 -8.264 -4.237 1.00 0.00 H new ATOM 0 H5'' DT C 24 -4.607 -7.721 -5.903 1.00 0.00 H new ATOM 0 H4' DT C 24 -6.483 -6.746 -5.425 1.00 0.00 H new ATOM 0 H3' DT C 24 -4.609 -4.817 -4.068 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.351 -3.877 -2.769 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.561 -4.231 -3.987 1.00 0.00 H new ATOM 0 H1' DT C 24 -8.169 -6.022 -2.777 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.085 -6.375 1.637 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.010 -5.543 0.116 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.645 -4.155 1.031 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.502 -5.747 1.814 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.732 -5.370 -1.601 1.00 0.00 H new ATOM 1446 P DC C 25 -5.987 -2.826 -5.733 1.00 0.00 P ATOM 1447 OP1 DC C 25 -5.569 -2.362 -7.079 1.00 0.00 O ATOM 1448 OP2 DC C 25 -5.362 -2.229 -4.524 1.00 0.00 O ATOM 1449 O5' DC C 25 -7.566 -2.647 -5.615 1.00 0.00 O ATOM 1450 C5' DC C 25 -8.446 -3.293 -6.535 1.00 0.00 C ATOM 1451 C4' DC C 25 -9.874 -3.180 -6.056 1.00 0.00 C ATOM 1452 O4' DC C 25 -9.921 -3.495 -4.644 1.00 0.00 O ATOM 1453 C3' DC C 25 -10.488 -1.788 -6.188 1.00 0.00 C ATOM 1454 O3' DC C 25 -11.893 -1.883 -6.436 1.00 0.00 O ATOM 1455 C2' DC C 25 -10.222 -1.165 -4.830 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.339 -2.361 -3.898 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.499 -2.278 -2.694 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.076 -2.548 -1.453 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.280 -2.844 -1.402 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.312 -2.480 -0.339 1.00 0.00 N ATOM 1461 C4 DC C 25 -8.020 -2.155 -0.436 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.302 -2.100 0.687 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.407 -1.870 -1.691 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.177 -1.945 -2.785 1.00 0.00 C ATOM 0 H5' DC C 25 -8.171 -4.343 -6.637 1.00 0.00 H new ATOM 0 H5'' DC C 25 -8.349 -2.840 -7.522 1.00 0.00 H new ATOM 0 H4' DC C 25 -10.439 -3.865 -6.689 1.00 0.00 H new ATOM 0 H3' DC C 25 -10.074 -1.208 -7.013 1.00 0.00 H new ATOM 0 H2' DC C 25 -9.235 -0.705 -4.780 1.00 0.00 H new ATOM 0 H2'' DC C 25 -10.948 -0.389 -4.589 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.370 -2.410 -3.549 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.313 -1.855 0.648 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.742 -2.303 1.584 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.362 -1.604 -1.757 1.00 0.00 H new ATOM 0 H6 DC C 25 -7.746 -1.739 -3.754 1.00 0.00 H new ATOM 1476 P DA C 26 -12.758 -0.545 -6.650 1.00 0.00 P ATOM 1477 OP1 DA C 26 -13.734 -0.816 -7.735 1.00 0.00 O ATOM 1478 OP2 DA C 26 -11.820 0.600 -6.776 1.00 0.00 O ATOM 1479 O5' DA C 26 -13.564 -0.386 -5.287 1.00 0.00 O ATOM 1480 C5' DA C 26 -14.649 -1.256 -4.969 1.00 0.00 C ATOM 1481 C4' DA C 26 -15.433 -0.706 -3.802 1.00 0.00 C ATOM 1482 O4' DA C 26 -14.551 -0.576 -2.662 1.00 0.00 O ATOM 1483 C3' DA C 26 -16.019 0.687 -4.025 1.00 0.00 C ATOM 1484 O3' DA C 26 -17.226 0.847 -3.272 1.00 0.00 O ATOM 1485 C2' DA C 26 -14.930 1.599 -3.494 1.00 0.00 C ATOM 1486 C1' DA C 26 -14.371 0.795 -2.331 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.948 1.013 -2.079 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.963 1.272 -2.999 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.772 1.423 -2.472 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.988 1.255 -1.112 1.00 0.00 C ATOM 1491 C6 DA C 26 -10.122 1.295 -0.006 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.811 1.528 -0.098 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.656 1.085 1.218 1.00 0.00 N ATOM 1494 C2 DA C 26 -11.971 0.851 1.311 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.886 0.789 0.347 1.00 0.00 N ATOM 1496 C4 DA C 26 -12.323 1.001 -0.854 1.00 0.00 C ATOM 0 H5' DA C 26 -14.270 -2.249 -4.726 1.00 0.00 H new ATOM 0 H5'' DA C 26 -15.302 -1.367 -5.835 1.00 0.00 H new ATOM 0 H4' DA C 26 -16.254 -1.408 -3.657 1.00 0.00 H new ATOM 0 H3' DA C 26 -16.282 0.889 -5.063 1.00 0.00 H new ATOM 0 H2' DA C 26 -14.170 1.806 -4.247 1.00 0.00 H new ATOM 0 H2'' DA C 26 -15.328 2.561 -3.170 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.895 1.108 -1.428 1.00 0.00 H new ATOM 0 H8 DA C 26 -12.152 1.345 -4.060 1.00 0.00 H new ATOM 0 H61 DA C 26 -8.236 1.544 0.744 1.00 0.00 H new ATOM 0 H62 DA C 26 -8.385 1.690 -1.010 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.342 0.689 2.312 1.00 0.00 H new ATOM 1508 P DA C 27 -18.293 1.966 -3.708 1.00 0.00 P ATOM 1509 OP1 DA C 27 -19.605 1.290 -3.869 1.00 0.00 O ATOM 1510 OP2 DA C 27 -17.723 2.739 -4.841 1.00 0.00 O ATOM 1511 O5' DA C 27 -18.383 2.927 -2.441 1.00 0.00 O ATOM 1512 C5' DA C 27 -19.302 2.660 -1.381 1.00 0.00 C ATOM 1513 C4' DA C 27 -19.358 3.835 -0.433 1.00 0.00 C ATOM 1514 O4' DA C 27 -18.028 4.094 0.072 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.818 5.146 -1.066 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.482 5.961 -0.094 1.00 0.00 O ATOM 1517 C2' DA C 27 -18.515 5.786 -1.505 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.545 5.338 -0.423 1.00 0.00 C ATOM 1519 N9 DA C 27 -16.174 5.133 -0.887 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.745 4.919 -2.175 1.00 0.00 C ATOM 1521 N7 DA C 27 -14.448 4.765 -2.280 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.990 4.886 -0.975 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.703 4.820 -0.414 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.594 4.606 -1.127 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.592 4.982 0.923 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.703 5.197 1.637 1.00 0.00 C ATOM 1527 N3 DA C 27 -14.967 5.279 1.224 1.00 0.00 N ATOM 1528 C4 DA C 27 -15.043 5.112 -0.107 1.00 0.00 C ATOM 0 H5' DA C 27 -18.997 1.763 -0.842 1.00 0.00 H new ATOM 0 H5'' DA C 27 -20.294 2.465 -1.790 1.00 0.00 H new ATOM 0 H4' DA C 27 -20.081 3.548 0.331 1.00 0.00 H new ATOM 0 H3' DA C 27 -20.526 5.011 -1.883 1.00 0.00 H new ATOM 0 H2' DA C 27 -18.207 5.443 -2.493 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.593 6.872 -1.555 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.502 6.129 0.326 1.00 0.00 H new ATOM 0 H8 DA C 27 -16.414 4.881 -3.022 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.687 4.569 -0.661 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.654 4.480 -2.137 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.554 5.322 2.699 1.00 0.00 H new ATOM 1540 P DA C 28 -21.091 7.383 -0.532 1.00 0.00 P ATOM 1541 OP1 DA C 28 -22.393 7.540 0.162 1.00 0.00 O ATOM 1542 OP2 DA C 28 -21.032 7.481 -2.012 1.00 0.00 O ATOM 1543 O5' DA C 28 -20.072 8.443 0.082 1.00 0.00 O ATOM 1544 C5' DA C 28 -20.012 8.670 1.489 1.00 0.00 C ATOM 1545 C4' DA C 28 -19.060 9.803 1.795 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.710 9.369 1.504 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.283 11.070 0.967 1.00 0.00 C ATOM 1548 O3' DA C 28 -19.033 12.232 1.764 1.00 0.00 O ATOM 1549 C2' DA C 28 -18.264 10.948 -0.151 1.00 0.00 C ATOM 1550 C1' DA C 28 -17.123 10.198 0.513 1.00 0.00 C ATOM 1551 N9 DA C 28 -16.357 9.342 -0.392 1.00 0.00 N ATOM 1552 C8 DA C 28 -16.815 8.667 -1.497 1.00 0.00 C ATOM 1553 N7 DA C 28 -15.887 7.977 -2.115 1.00 0.00 N ATOM 1554 C5 DA C 28 -14.743 8.213 -1.369 1.00 0.00 C ATOM 1555 C6 DA C 28 -13.416 7.768 -1.505 1.00 0.00 C ATOM 1556 N6 DA C 28 -13.002 6.958 -2.483 1.00 0.00 N ATOM 1557 N1 DA C 28 -12.515 8.188 -0.590 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.929 9.001 0.389 1.00 0.00 C ATOM 1559 N3 DA C 28 -14.147 9.490 0.621 1.00 0.00 N ATOM 1560 C4 DA C 28 -15.016 9.053 -0.304 1.00 0.00 C ATOM 0 H5' DA C 28 -19.685 7.763 1.997 1.00 0.00 H new ATOM 0 H5'' DA C 28 -21.006 8.908 1.869 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.234 10.049 2.843 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.303 11.169 0.595 1.00 0.00 H new ATOM 0 H2' DA C 28 -18.664 10.402 -1.005 1.00 0.00 H new ATOM 0 H2'' DA C 28 -17.947 11.924 -0.517 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.422 10.936 0.904 1.00 0.00 H new ATOM 0 H8 DA C 28 -17.843 8.701 -1.826 1.00 0.00 H new ATOM 0 H61 DA C 28 -12.024 6.670 -2.527 1.00 0.00 H new ATOM 0 H62 DA C 28 -13.663 6.627 -3.185 1.00 0.00 H new ATOM 0 H2 DA C 28 -12.167 9.304 1.092 1.00 0.00 H new ATOM 1572 P DG C 29 -19.175 13.692 1.109 1.00 0.00 P ATOM 1573 OP1 DG C 29 -20.123 14.465 1.951 1.00 0.00 O ATOM 1574 OP2 DG C 29 -19.449 13.531 -0.342 1.00 0.00 O ATOM 1575 O5' DG C 29 -17.728 14.335 1.278 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.393 15.087 2.443 1.00 0.00 C ATOM 1577 C4' DG C 29 -15.894 15.213 2.574 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.265 14.196 1.754 1.00 0.00 O ATOM 1579 C3' DG C 29 -15.320 16.552 2.106 1.00 0.00 C ATOM 1580 O3' DG C 29 -14.291 16.990 2.998 1.00 0.00 O ATOM 1581 C2' DG C 29 -14.744 16.237 0.737 1.00 0.00 C ATOM 1582 C1' DG C 29 -14.310 14.795 0.896 1.00 0.00 C ATOM 1583 N9 DG C 29 -14.275 14.028 -0.345 1.00 0.00 N ATOM 1584 C8 DG C 29 -15.310 13.828 -1.225 1.00 0.00 C ATOM 1585 N7 DG C 29 -14.977 13.098 -2.254 1.00 0.00 N ATOM 1586 C5 DG C 29 -13.640 12.796 -2.040 1.00 0.00 C ATOM 1587 C6 DG C 29 -12.734 12.030 -2.820 1.00 0.00 C ATOM 1588 O6 DG C 29 -12.939 11.450 -3.893 1.00 0.00 O ATOM 1589 N1 DG C 29 -11.473 11.977 -2.234 1.00 0.00 N ATOM 1590 C2 DG C 29 -11.127 12.581 -1.050 1.00 0.00 C ATOM 1591 N2 DG C 29 -9.859 12.411 -0.649 1.00 0.00 N ATOM 1592 N3 DG C 29 -11.960 13.296 -0.313 1.00 0.00 N ATOM 1593 C4 DG C 29 -13.192 13.361 -0.864 1.00 0.00 C ATOM 0 H5' DG C 29 -17.802 14.600 3.328 1.00 0.00 H new ATOM 0 H5'' DG C 29 -17.844 16.078 2.387 1.00 0.00 H new ATOM 0 H4' DG C 29 -15.690 15.113 3.640 1.00 0.00 H new ATOM 0 H3' DG C 29 -16.063 17.349 2.078 1.00 0.00 H new ATOM 0 H2' DG C 29 -15.485 16.354 -0.053 1.00 0.00 H new ATOM 0 H2'' DG C 29 -13.907 16.889 0.488 1.00 0.00 H new ATOM 0 H1' DG C 29 -13.289 14.791 1.277 1.00 0.00 H new ATOM 0 H8 DG C 29 -16.300 14.234 -1.080 1.00 0.00 H new ATOM 0 H1 DG C 29 -10.749 11.449 -2.722 1.00 0.00 H new ATOM 0 H21 DG C 29 -9.539 12.834 0.222 1.00 0.00 H new ATOM 0 H22 DG C 29 -9.215 11.859 -1.215 1.00 0.00 H new ATOM 1605 P DG C 30 -14.124 18.556 3.314 1.00 0.00 P ATOM 1606 OP1 DG C 30 -14.177 18.721 4.788 1.00 0.00 O ATOM 1607 OP2 DG C 30 -15.074 19.309 2.457 1.00 0.00 O ATOM 1608 O5' DG C 30 -12.643 18.891 2.831 1.00 0.00 O ATOM 1609 C5' DG C 30 -11.538 18.773 3.725 1.00 0.00 C ATOM 1610 C4' DG C 30 -10.280 19.297 3.071 1.00 0.00 C ATOM 1611 O4' DG C 30 -9.981 18.484 1.911 1.00 0.00 O ATOM 1612 C3' DG C 30 -10.372 20.733 2.555 1.00 0.00 C ATOM 1613 O3' DG C 30 -9.098 21.393 2.616 1.00 0.00 O ATOM 1614 C2' DG C 30 -10.797 20.547 1.111 1.00 0.00 C ATOM 1615 C1' DG C 30 -10.093 19.258 0.724 1.00 0.00 C ATOM 1616 N9 DG C 30 -10.804 18.455 -0.267 1.00 0.00 N ATOM 1617 C8 DG C 30 -12.160 18.426 -0.489 1.00 0.00 C ATOM 1618 N7 DG C 30 -12.507 17.608 -1.444 1.00 0.00 N ATOM 1619 C5 DG C 30 -11.307 17.062 -1.880 1.00 0.00 C ATOM 1620 C6 DG C 30 -11.048 16.109 -2.899 1.00 0.00 C ATOM 1621 O6 DG C 30 -11.852 15.537 -3.644 1.00 0.00 O ATOM 1622 N1 DG C 30 -9.687 15.836 -3.010 1.00 0.00 N ATOM 1623 C2 DG C 30 -8.703 16.407 -2.240 1.00 0.00 C ATOM 1624 N2 DG C 30 -7.447 16.014 -2.500 1.00 0.00 N ATOM 1625 N3 DG C 30 -8.932 17.297 -1.287 1.00 0.00 N ATOM 1626 C4 DG C 30 -10.246 17.575 -1.163 1.00 0.00 C ATOM 0 H5' DG C 30 -11.401 17.730 4.010 1.00 0.00 H new ATOM 0 H5'' DG C 30 -11.740 19.330 4.640 1.00 0.00 H new ATOM 0 H4' DG C 30 -9.521 19.263 3.852 1.00 0.00 H new ATOM 0 H3' DG C 30 -11.054 21.349 3.140 1.00 0.00 H new ATOM 0 H2' DG C 30 -11.879 20.463 1.014 1.00 0.00 H new ATOM 0 H2'' DG C 30 -10.485 21.383 0.485 1.00 0.00 H new ATOM 0 HO3' DG C 30 -9.187 22.309 2.278 1.00 0.00 H new ATOM 0 H1' DG C 30 -9.138 19.527 0.273 1.00 0.00 H new ATOM 0 H8 DG C 30 -12.867 19.020 0.071 1.00 0.00 H new ATOM 0 H1 DG C 30 -9.399 15.160 -3.717 1.00 0.00 H new ATOM 0 H21 DG C 30 -6.670 16.400 -1.963 1.00 0.00 H new ATOM 0 H22 DG C 30 -7.269 15.329 -3.234 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 4.636 2.642 -12.813 1.00 0.46 ZN