USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 952 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 Set 1.1: A 513 LYS NZ :NH3+ 165:sc= -0.123 (180deg=-0.449) USER MOD Set 1.2: A 523 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 512 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 501 LYS NZ :NH3+ 143:sc= 0.606 (180deg=-0.224) USER MOD Set 3.2: B 535 G O2' : rot 51:sc= 0.67 USER MOD Set 4.1: A 475 THR OG1 : rot -160:sc= 0.237 USER MOD Set 4.2: A 491 LYS NZ :NH3+ 157:sc= 0.189 (180deg=-0.00305) USER MOD Single : A 443 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0032 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 175:sc= 0.982 (180deg=0.96) USER MOD Single : A 455 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.54) USER MOD Single : A 458 MET CE :methyl -156:sc= -1.17 (180deg=-2.95!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -150:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.424 K(o=-0.42,f=-1.8) USER MOD Single : A 467 LYS NZ :NH3+ -175:sc= 1.64 (180deg=1.55) USER MOD Single : A 468 TYR OH : rot 20:sc= 0.121 USER MOD Single : A 469 SER OG : rot 91:sc= 0.649 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 482 TYR OH : rot 30:sc= -0.21 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : B 524 G O2' : rot -19:sc= 0.00345 USER MOD Single : B 524 G O5' : rot 180:sc= 0 USER MOD Single : B 525 G O2' : rot -18:sc= 0.00323 USER MOD Single : B 526 A O2' : rot 180:sc= -0.0345 USER MOD Single : B 527 G O2' : rot -24:sc= 0.00143 USER MOD Single : B 528 A O2' : rot -26:sc= 0.00802 USER MOD Single : B 529 G O2' : rot -26:sc= 0.0017 USER MOD Single : B 530 G O2' : rot -21:sc= 0.012 USER MOD Single : B 531 C O2' : rot -21:sc= 0.00481 USER MOD Single : B 532 U O2' : rot 180:sc= -0.156 USER MOD Single : B 533 C O2' : rot -150:sc= 0.882 USER MOD Single : B 534 U O2' : rot -136:sc= 0.448 USER MOD Single : B 536 G O2' : rot -20:sc= 0.00818 USER MOD Single : B 537 C O2' : rot 150:sc= 0.185 USER MOD Single : B 538 A O2' : rot 180:sc= -0.03 USER MOD Single : B 539 G O2' : rot 180:sc= 0 USER MOD Single : B 540 C O2' : rot -25:sc= 0.00986 USER MOD Single : B 541 U O2' : rot -24:sc= 0.00306 USER MOD Single : B 542 U O2' : rot -21:sc= 0.0198 USER MOD Single : B 543 U O2' : rot 180:sc= 0 USER MOD Single : B 544 U O2' : rot -17:sc=0.000823 USER MOD Single : B 545 C O2' : rot -20:sc= 0.00178 USER MOD Single : B 546 C O2' : rot -27:sc= 0.0277 USER MOD Single : B 546 C O3' : rot 180:sc= 0.022 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 -2.674 -4.340 -5.340 1.00 0.00 N ATOM 2 CA MET A 443 -3.496 -5.531 -5.685 1.00 0.00 C ATOM 3 C MET A 443 -3.355 -6.607 -4.597 1.00 0.00 C ATOM 4 O MET A 443 -2.228 -6.903 -4.195 1.00 0.00 O ATOM 5 CB MET A 443 -3.111 -6.089 -7.072 1.00 0.00 C ATOM 6 CG MET A 443 -4.036 -7.225 -7.537 1.00 0.00 C ATOM 7 SD MET A 443 -3.624 -7.901 -9.170 1.00 0.00 S ATOM 8 CE MET A 443 -4.859 -9.228 -9.264 1.00 0.00 C ATOM 0 HA MET A 443 -4.541 -5.226 -5.734 1.00 0.00 H new ATOM 0 HB2 MET A 443 -3.139 -5.282 -7.804 1.00 0.00 H new ATOM 0 HB3 MET A 443 -2.084 -6.454 -7.039 1.00 0.00 H new ATOM 0 HG2 MET A 443 -4.000 -8.030 -6.804 1.00 0.00 H new ATOM 0 HG3 MET A 443 -5.062 -6.857 -7.557 1.00 0.00 H new ATOM 0 HE1 MET A 443 -4.754 -9.757 -10.211 1.00 0.00 H new ATOM 0 HE2 MET A 443 -4.707 -9.925 -8.440 1.00 0.00 H new ATOM 0 HE3 MET A 443 -5.859 -8.800 -9.197 1.00 0.00 H new ATOM 18 N PRO A 444 -4.468 -7.196 -4.109 1.00 0.00 N ATOM 19 CA PRO A 444 -4.454 -8.344 -3.191 1.00 0.00 C ATOM 20 C PRO A 444 -3.601 -9.530 -3.686 1.00 0.00 C ATOM 21 O PRO A 444 -3.515 -9.790 -4.888 1.00 0.00 O ATOM 22 CB PRO A 444 -5.916 -8.759 -3.057 1.00 0.00 C ATOM 23 CG PRO A 444 -6.697 -7.484 -3.341 1.00 0.00 C ATOM 24 CD PRO A 444 -5.846 -6.820 -4.415 1.00 0.00 C ATOM 0 HA PRO A 444 -3.996 -8.057 -2.244 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -6.172 -9.548 -3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -6.131 -9.143 -2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -7.707 -7.695 -3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -6.793 -6.859 -2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -6.134 -7.160 -5.410 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -5.970 -5.737 -4.400 1.00 0.00 H new ATOM 32 N LYS A 445 -3.014 -10.286 -2.745 1.00 0.00 N ATOM 33 CA LYS A 445 -2.231 -11.511 -3.010 1.00 0.00 C ATOM 34 C LYS A 445 -2.386 -12.557 -1.903 1.00 0.00 C ATOM 35 O LYS A 445 -2.694 -13.707 -2.184 1.00 0.00 O ATOM 36 CB LYS A 445 -0.756 -11.129 -3.251 1.00 0.00 C ATOM 37 CG LYS A 445 0.175 -12.310 -3.580 1.00 0.00 C ATOM 38 CD LYS A 445 -0.208 -13.062 -4.864 1.00 0.00 C ATOM 39 CE LYS A 445 0.823 -14.160 -5.153 1.00 0.00 C ATOM 40 NZ LYS A 445 0.468 -14.942 -6.367 1.00 0.00 N ATOM 0 H LYS A 445 -3.070 -10.059 -1.752 1.00 0.00 H new ATOM 0 HA LYS A 445 -2.623 -11.985 -3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.711 -10.411 -4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -0.377 -10.623 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.196 -11.940 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.168 -13.010 -2.744 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.200 -13.501 -4.756 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.257 -12.367 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.807 -13.710 -5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 445 0.891 -14.830 -4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 1.188 -15.675 -6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -0.460 -15.392 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.427 -14.307 -7.190 1.00 0.00 H new ATOM 54 N SER A 446 -2.252 -12.135 -0.641 1.00 0.00 N ATOM 55 CA SER A 446 -2.369 -12.969 0.572 1.00 0.00 C ATOM 56 C SER A 446 -3.767 -13.561 0.828 1.00 0.00 C ATOM 57 O SER A 446 -3.960 -14.249 1.823 1.00 0.00 O ATOM 58 CB SER A 446 -1.959 -12.141 1.801 1.00 0.00 C ATOM 59 OG SER A 446 -0.685 -11.548 1.600 1.00 0.00 O ATOM 0 H SER A 446 -2.050 -11.160 -0.422 1.00 0.00 H new ATOM 0 HA SER A 446 -1.706 -13.817 0.402 1.00 0.00 H new ATOM 0 HB2 SER A 446 -2.702 -11.366 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 446 -1.934 -12.779 2.685 1.00 0.00 H new ATOM 0 HG SER A 446 -0.440 -11.023 2.391 1.00 0.00 H new ATOM 65 N LEU A 447 -4.763 -13.309 -0.030 1.00 0.00 N ATOM 66 CA LEU A 447 -6.138 -13.787 0.155 1.00 0.00 C ATOM 67 C LEU A 447 -6.238 -15.317 0.173 1.00 0.00 C ATOM 68 O LEU A 447 -6.984 -15.880 0.963 1.00 0.00 O ATOM 69 CB LEU A 447 -7.043 -13.228 -0.955 1.00 0.00 C ATOM 70 CG LEU A 447 -6.943 -11.742 -1.284 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.971 -11.424 -2.361 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.226 -10.941 -0.039 1.00 0.00 C ATOM 0 H LEU A 447 -4.635 -12.762 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 447 -6.468 -13.428 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -6.835 -13.786 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.076 -13.440 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 447 -5.945 -11.491 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -7.918 -10.365 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.763 -12.019 -3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -8.969 -11.660 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.156 -9.877 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.229 -11.170 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.498 -11.196 0.731 1.00 0.00 H new ATOM 84 N THR A 448 -5.472 -15.986 -0.690 1.00 0.00 N ATOM 85 CA THR A 448 -5.330 -17.446 -0.857 1.00 0.00 C ATOM 86 C THR A 448 -4.625 -18.167 0.315 1.00 0.00 C ATOM 87 O THR A 448 -4.139 -19.287 0.159 1.00 0.00 O ATOM 88 CB THR A 448 -4.564 -17.708 -2.169 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.305 -17.065 -2.137 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.320 -17.159 -3.381 1.00 0.00 C ATOM 0 H THR A 448 -4.881 -15.482 -1.351 1.00 0.00 H new ATOM 0 HA THR A 448 -6.338 -17.861 -0.881 1.00 0.00 H new ATOM 0 HB THR A 448 -4.454 -18.789 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 448 -2.827 -17.240 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 448 -4.750 -17.362 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.295 -17.640 -3.450 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.454 -16.083 -3.270 1.00 0.00 H new ATOM 98 N ASP A 449 -4.544 -17.547 1.497 1.00 0.00 N ATOM 99 CA ASP A 449 -3.732 -17.991 2.638 1.00 0.00 C ATOM 100 C ASP A 449 -4.608 -18.731 3.661 1.00 0.00 C ATOM 101 O ASP A 449 -5.624 -18.184 4.082 1.00 0.00 O ATOM 102 CB ASP A 449 -3.074 -16.776 3.299 1.00 0.00 C ATOM 103 CG ASP A 449 -2.235 -17.161 4.524 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.829 -17.380 5.604 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.991 -17.266 4.400 1.00 0.00 O ATOM 0 H ASP A 449 -5.061 -16.690 1.694 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.961 -18.674 2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.439 -16.269 2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.845 -16.066 3.598 1.00 0.00 H new ATOM 110 N PRO A 450 -4.242 -19.942 4.114 1.00 0.00 N ATOM 111 CA PRO A 450 -5.115 -20.775 4.938 1.00 0.00 C ATOM 112 C PRO A 450 -5.484 -20.156 6.276 1.00 0.00 C ATOM 113 O PRO A 450 -6.574 -20.394 6.787 1.00 0.00 O ATOM 114 CB PRO A 450 -4.352 -22.083 5.171 1.00 0.00 C ATOM 115 CG PRO A 450 -2.912 -21.761 4.830 1.00 0.00 C ATOM 116 CD PRO A 450 -2.966 -20.582 3.877 1.00 0.00 C ATOM 0 HA PRO A 450 -6.063 -20.912 4.417 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.448 -22.418 6.204 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.738 -22.883 4.540 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.344 -21.513 5.727 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.419 -22.616 4.367 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.142 -19.892 4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.880 -20.912 2.842 1.00 0.00 H new ATOM 124 N LYS A 451 -4.573 -19.375 6.844 1.00 0.00 N ATOM 125 CA LYS A 451 -4.754 -18.805 8.188 1.00 0.00 C ATOM 126 C LYS A 451 -5.677 -17.592 8.136 1.00 0.00 C ATOM 127 O LYS A 451 -6.483 -17.402 9.043 1.00 0.00 O ATOM 128 CB LYS A 451 -3.371 -18.533 8.802 1.00 0.00 C ATOM 129 CG LYS A 451 -2.636 -19.891 8.890 1.00 0.00 C ATOM 130 CD LYS A 451 -1.142 -19.828 9.193 1.00 0.00 C ATOM 131 CE LYS A 451 -0.613 -21.245 8.921 1.00 0.00 C ATOM 132 NZ LYS A 451 0.867 -21.312 9.031 1.00 0.00 N ATOM 0 H LYS A 451 -3.693 -19.116 6.397 1.00 0.00 H new ATOM 0 HA LYS A 451 -5.257 -19.510 8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.809 -17.830 8.188 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -3.470 -18.084 9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -3.117 -20.492 9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -2.772 -20.417 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.643 -19.094 8.561 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -0.962 -19.533 10.227 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -1.062 -21.943 9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.918 -21.562 7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 1.186 -22.284 8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.296 -20.665 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 1.157 -21.034 9.990 1.00 0.00 H new ATOM 146 N LEU A 452 -5.634 -16.845 7.034 1.00 0.00 N ATOM 147 CA LEU A 452 -6.637 -15.814 6.743 1.00 0.00 C ATOM 148 C LEU A 452 -7.977 -16.457 6.364 1.00 0.00 C ATOM 149 O LEU A 452 -9.007 -16.118 6.939 1.00 0.00 O ATOM 150 CB LEU A 452 -6.097 -14.931 5.605 1.00 0.00 C ATOM 151 CG LEU A 452 -5.204 -13.757 6.039 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.372 -13.981 7.290 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.264 -13.351 4.925 1.00 0.00 C ATOM 0 H LEU A 452 -4.910 -16.934 6.321 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.817 -15.201 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.530 -15.561 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.944 -14.532 5.046 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.922 -12.972 6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.783 -13.088 7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -5.031 -14.188 8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.704 -14.828 7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.644 -12.519 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.627 -14.195 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.843 -13.046 4.053 1.00 0.00 H new ATOM 165 N LEU A 453 -7.961 -17.411 5.434 1.00 0.00 N ATOM 166 CA LEU A 453 -9.168 -18.111 5.009 1.00 0.00 C ATOM 167 C LEU A 453 -9.894 -18.797 6.187 1.00 0.00 C ATOM 168 O LEU A 453 -11.118 -18.727 6.284 1.00 0.00 O ATOM 169 CB LEU A 453 -8.721 -19.065 3.886 1.00 0.00 C ATOM 170 CG LEU A 453 -8.359 -18.373 2.557 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.861 -19.424 1.563 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.527 -17.621 1.924 1.00 0.00 C ATOM 0 H LEU A 453 -7.113 -17.718 4.957 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.927 -17.427 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.856 -19.631 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.519 -19.784 3.700 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.588 -17.638 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.603 -18.940 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.980 -19.920 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.645 -20.161 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.200 -17.159 0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.339 -18.318 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.876 -16.849 2.609 1.00 0.00 H new ATOM 184 N LYS A 454 -9.157 -19.371 7.144 1.00 0.00 N ATOM 185 CA LYS A 454 -9.739 -19.840 8.412 1.00 0.00 C ATOM 186 C LYS A 454 -10.217 -18.688 9.312 1.00 0.00 C ATOM 187 O LYS A 454 -11.335 -18.739 9.828 1.00 0.00 O ATOM 188 CB LYS A 454 -8.699 -20.738 9.106 1.00 0.00 C ATOM 189 CG LYS A 454 -9.234 -21.389 10.391 1.00 0.00 C ATOM 190 CD LYS A 454 -8.340 -22.541 10.882 1.00 0.00 C ATOM 191 CE LYS A 454 -8.280 -23.741 9.920 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.615 -24.355 9.700 1.00 0.00 N ATOM 0 H LYS A 454 -8.151 -19.524 7.066 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.642 -20.415 8.205 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.381 -21.518 8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.816 -20.145 9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.310 -20.634 11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -10.241 -21.765 10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.330 -22.162 11.037 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.705 -22.883 11.851 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.870 -23.417 8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.599 -24.492 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.539 -25.103 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.960 -24.764 10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.282 -23.627 9.372 1.00 0.00 H new ATOM 206 N ASN A 455 -9.382 -17.662 9.498 1.00 0.00 N ATOM 207 CA ASN A 455 -9.705 -16.525 10.370 1.00 0.00 C ATOM 208 C ASN A 455 -10.241 -15.320 9.573 1.00 0.00 C ATOM 209 O ASN A 455 -9.511 -14.375 9.265 1.00 0.00 O ATOM 210 CB ASN A 455 -8.459 -16.205 11.213 1.00 0.00 C ATOM 211 CG ASN A 455 -8.707 -15.206 12.328 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.759 -15.170 12.947 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.733 -14.380 12.640 1.00 0.00 N ATOM 0 H ASN A 455 -8.467 -17.594 9.052 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.522 -16.784 11.044 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.079 -17.130 11.646 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.680 -15.816 10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.856 -13.710 13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.854 -14.410 12.123 1.00 0.00 H new ATOM 220 N ILE A 456 -11.547 -15.373 9.283 1.00 0.00 N ATOM 221 CA ILE A 456 -12.220 -14.365 8.424 1.00 0.00 C ATOM 222 C ILE A 456 -11.910 -12.878 8.717 1.00 0.00 C ATOM 223 O ILE A 456 -11.693 -12.144 7.748 1.00 0.00 O ATOM 224 CB ILE A 456 -13.754 -14.633 8.345 1.00 0.00 C ATOM 225 CG1 ILE A 456 -14.087 -16.109 8.025 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.451 -13.731 7.306 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.455 -16.626 6.730 1.00 0.00 C ATOM 0 H ILE A 456 -12.170 -16.104 9.628 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.768 -14.517 7.444 1.00 0.00 H new ATOM 0 HB ILE A 456 -14.133 -14.396 9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.753 -16.733 8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -15.169 -16.220 7.958 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.518 -13.954 7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -14.304 -12.685 7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -14.025 -13.915 6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.737 -17.668 6.578 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.808 -16.029 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.370 -16.550 6.799 1.00 0.00 H new ATOM 239 N PRO A 457 -11.802 -12.390 9.974 1.00 0.00 N ATOM 240 CA PRO A 457 -11.397 -11.000 10.209 1.00 0.00 C ATOM 241 C PRO A 457 -9.981 -10.693 9.692 1.00 0.00 C ATOM 242 O PRO A 457 -9.755 -9.612 9.159 1.00 0.00 O ATOM 243 CB PRO A 457 -11.522 -10.774 11.720 1.00 0.00 C ATOM 244 CG PRO A 457 -11.415 -12.176 12.308 1.00 0.00 C ATOM 245 CD PRO A 457 -12.097 -13.037 11.249 1.00 0.00 C ATOM 0 HA PRO A 457 -12.038 -10.316 9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -10.732 -10.122 12.094 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -12.471 -10.304 11.977 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.377 -12.472 12.464 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.916 -12.249 13.273 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -11.717 -14.058 11.268 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -13.172 -13.094 11.421 1.00 0.00 H new ATOM 253 N MET A 458 -9.036 -11.636 9.786 1.00 0.00 N ATOM 254 CA MET A 458 -7.654 -11.407 9.342 1.00 0.00 C ATOM 255 C MET A 458 -7.527 -11.490 7.810 1.00 0.00 C ATOM 256 O MET A 458 -6.675 -10.822 7.222 1.00 0.00 O ATOM 257 CB MET A 458 -6.784 -12.421 10.092 1.00 0.00 C ATOM 258 CG MET A 458 -5.315 -12.028 10.147 1.00 0.00 C ATOM 259 SD MET A 458 -4.285 -13.001 11.294 1.00 0.00 S ATOM 260 CE MET A 458 -4.280 -14.661 10.558 1.00 0.00 C ATOM 0 H MET A 458 -9.203 -12.568 10.166 1.00 0.00 H new ATOM 0 HA MET A 458 -7.318 -10.397 9.578 1.00 0.00 H new ATOM 0 HB2 MET A 458 -7.162 -12.532 11.108 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.875 -13.394 9.610 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.895 -12.117 9.145 1.00 0.00 H new ATOM 0 HG3 MET A 458 -5.248 -10.977 10.429 1.00 0.00 H new ATOM 0 HE1 MET A 458 -4.074 -15.401 11.331 1.00 0.00 H new ATOM 0 HE2 MET A 458 -5.253 -14.864 10.111 1.00 0.00 H new ATOM 0 HE3 MET A 458 -3.509 -14.716 9.789 1.00 0.00 H new ATOM 270 N TRP A 459 -8.418 -12.238 7.147 1.00 0.00 N ATOM 271 CA TRP A 459 -8.564 -12.163 5.688 1.00 0.00 C ATOM 272 C TRP A 459 -8.965 -10.745 5.256 1.00 0.00 C ATOM 273 O TRP A 459 -8.326 -10.142 4.397 1.00 0.00 O ATOM 274 CB TRP A 459 -9.595 -13.189 5.223 1.00 0.00 C ATOM 275 CG TRP A 459 -9.748 -13.287 3.748 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.026 -14.087 2.934 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.661 -12.540 2.892 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.452 -13.913 1.634 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.456 -12.969 1.546 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.626 -11.536 3.121 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.188 -12.434 0.477 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.346 -10.976 2.053 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.126 -11.419 0.739 1.00 0.00 C ATOM 0 H TRP A 459 -9.048 -12.902 7.597 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.606 -12.392 5.221 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.315 -14.168 5.612 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.561 -12.937 5.659 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.240 -14.757 3.251 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.072 -14.420 0.835 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.813 -11.195 4.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.035 -12.795 -0.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.073 -10.200 2.244 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -12.681 -10.978 -0.076 1.00 0.00 H new ATOM 294 N LEU A 460 -10.001 -10.184 5.895 1.00 0.00 N ATOM 295 CA LEU A 460 -10.519 -8.849 5.614 1.00 0.00 C ATOM 296 C LEU A 460 -9.573 -7.709 6.059 1.00 0.00 C ATOM 297 O LEU A 460 -9.559 -6.634 5.454 1.00 0.00 O ATOM 298 CB LEU A 460 -11.891 -8.814 6.297 1.00 0.00 C ATOM 299 CG LEU A 460 -12.882 -7.837 5.670 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.338 -8.208 4.263 1.00 0.00 C ATOM 301 CD2 LEU A 460 -14.111 -7.850 6.564 1.00 0.00 C ATOM 0 H LEU A 460 -10.510 -10.662 6.638 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.602 -8.670 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -12.321 -9.815 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.755 -8.551 7.346 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.385 -6.870 5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.040 -7.458 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.474 -8.250 3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.827 -9.182 4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.859 -7.166 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.524 -8.858 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.833 -7.535 7.570 1.00 0.00 H new ATOM 313 N LYS A 461 -8.739 -7.960 7.082 1.00 0.00 N ATOM 314 CA LYS A 461 -7.620 -7.075 7.433 1.00 0.00 C ATOM 315 C LYS A 461 -6.674 -6.829 6.261 1.00 0.00 C ATOM 316 O LYS A 461 -6.328 -5.681 6.002 1.00 0.00 O ATOM 317 CB LYS A 461 -6.897 -7.727 8.609 1.00 0.00 C ATOM 318 CG LYS A 461 -7.673 -7.476 9.903 1.00 0.00 C ATOM 319 CD LYS A 461 -7.222 -6.167 10.530 1.00 0.00 C ATOM 320 CE LYS A 461 -7.920 -5.842 11.858 1.00 0.00 C ATOM 321 NZ LYS A 461 -7.509 -6.756 12.958 1.00 0.00 N ATOM 0 H LYS A 461 -8.822 -8.778 7.685 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.997 -6.088 7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.798 -8.799 8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.888 -7.323 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -8.742 -7.440 9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -7.511 -8.298 10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.146 -6.207 10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.406 -5.356 9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -7.694 -4.814 12.141 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -9.000 -5.905 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -8.008 -6.494 13.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -7.748 -7.736 12.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -6.483 -6.678 13.109 1.00 0.00 H new ATOM 335 N SER A 462 -6.366 -7.882 5.507 1.00 0.00 N ATOM 336 CA SER A 462 -5.545 -7.774 4.275 1.00 0.00 C ATOM 337 C SER A 462 -6.174 -6.999 3.087 1.00 0.00 C ATOM 338 O SER A 462 -5.686 -7.090 1.959 1.00 0.00 O ATOM 339 CB SER A 462 -5.127 -9.179 3.811 1.00 0.00 C ATOM 340 OG SER A 462 -4.403 -9.853 4.831 1.00 0.00 O ATOM 0 H SER A 462 -6.669 -8.832 5.719 1.00 0.00 H new ATOM 0 HA SER A 462 -4.689 -7.167 4.571 1.00 0.00 H new ATOM 0 HB2 SER A 462 -6.012 -9.757 3.544 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.514 -9.103 2.913 1.00 0.00 H new ATOM 0 HG SER A 462 -3.765 -10.475 4.423 1.00 0.00 H new ATOM 346 N LEU A 463 -7.246 -6.228 3.308 1.00 0.00 N ATOM 347 CA LEU A 463 -8.040 -5.481 2.320 1.00 0.00 C ATOM 348 C LEU A 463 -8.449 -4.082 2.820 1.00 0.00 C ATOM 349 O LEU A 463 -8.844 -3.252 2.003 1.00 0.00 O ATOM 350 CB LEU A 463 -9.312 -6.287 1.974 1.00 0.00 C ATOM 351 CG LEU A 463 -9.080 -7.601 1.208 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.363 -8.426 1.191 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.693 -7.341 -0.247 1.00 0.00 C ATOM 0 H LEU A 463 -7.610 -6.099 4.252 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.413 -5.342 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.838 -6.516 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -9.972 -5.653 1.381 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.273 -8.129 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.191 -9.355 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.662 -8.655 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.154 -7.859 0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.537 -8.291 -0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.492 -6.790 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.774 -6.756 -0.280 1.00 0.00 H new ATOM 365 N ARG A 464 -8.354 -3.819 4.141 1.00 0.00 N ATOM 366 CA ARG A 464 -8.852 -2.562 4.745 1.00 0.00 C ATOM 367 C ARG A 464 -10.354 -2.337 4.582 1.00 0.00 C ATOM 368 O ARG A 464 -10.884 -1.228 4.685 1.00 0.00 O ATOM 369 CB ARG A 464 -7.951 -1.387 4.380 1.00 0.00 C ATOM 370 CG ARG A 464 -6.600 -1.511 5.090 1.00 0.00 C ATOM 371 CD ARG A 464 -5.626 -2.637 4.740 1.00 0.00 C ATOM 372 NE ARG A 464 -5.422 -2.804 3.287 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.645 -3.695 2.700 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.911 -4.528 3.382 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.595 -3.772 1.402 1.00 0.00 N ATOM 0 H ARG A 464 -7.935 -4.463 4.813 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.771 -2.661 5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.801 -1.357 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.432 -0.450 4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.070 -0.571 4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.806 -1.588 6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -4.665 -2.437 5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.998 -3.573 5.157 1.00 0.00 H new ATOM 0 HE ARG A 464 -5.933 -2.167 2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -3.926 -4.504 4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.322 -5.204 2.896 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -5.158 -3.141 0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -3.992 -4.463 0.955 1.00 0.00 H new ATOM 389 N LEU A 465 -11.016 -3.481 4.438 1.00 0.00 N ATOM 390 CA LEU A 465 -12.468 -3.565 4.516 1.00 0.00 C ATOM 391 C LEU A 465 -12.854 -4.202 5.864 1.00 0.00 C ATOM 392 O LEU A 465 -14.006 -4.585 6.062 1.00 0.00 O ATOM 393 CB LEU A 465 -12.964 -4.357 3.293 1.00 0.00 C ATOM 394 CG LEU A 465 -12.459 -3.776 1.956 1.00 0.00 C ATOM 395 CD1 LEU A 465 -12.822 -4.708 0.817 1.00 0.00 C ATOM 396 CD2 LEU A 465 -12.999 -2.375 1.668 1.00 0.00 C ATOM 0 H LEU A 465 -10.559 -4.376 4.264 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.945 -2.585 4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.636 -5.393 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.054 -4.367 3.290 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.376 -3.688 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -12.462 -4.291 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.360 -5.682 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -13.905 -4.823 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -12.607 -2.023 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.088 -2.407 1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.688 -1.695 2.461 1.00 0.00 H new ATOM 408 N HIS A 466 -11.885 -4.283 6.800 1.00 0.00 N ATOM 409 CA HIS A 466 -12.096 -4.926 8.115 1.00 0.00 C ATOM 410 C HIS A 466 -13.130 -4.239 9.037 1.00 0.00 C ATOM 411 O HIS A 466 -13.264 -4.606 10.207 1.00 0.00 O ATOM 412 CB HIS A 466 -10.734 -5.087 8.810 1.00 0.00 C ATOM 413 CG HIS A 466 -9.933 -3.815 8.919 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.755 -3.546 8.259 1.00 0.00 N ATOM 415 CD2 HIS A 466 -10.250 -2.716 9.670 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.369 -2.304 8.597 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.253 -1.758 9.451 1.00 0.00 N ATOM 0 H HIS A 466 -10.945 -3.910 6.669 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.548 -5.898 7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.896 -5.486 9.811 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -10.147 -5.825 8.264 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -11.111 -2.608 10.313 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.477 -1.815 8.235 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -9.206 -0.825 9.860 1.00 0.00 H new ATOM 425 N LYS A 467 -13.900 -3.286 8.494 1.00 0.00 N ATOM 426 CA LYS A 467 -15.023 -2.720 9.246 1.00 0.00 C ATOM 427 C LYS A 467 -16.141 -3.749 9.360 1.00 0.00 C ATOM 428 O LYS A 467 -16.839 -3.851 10.367 1.00 0.00 O ATOM 429 CB LYS A 467 -15.515 -1.501 8.484 1.00 0.00 C ATOM 430 CG LYS A 467 -16.670 -0.755 9.163 1.00 0.00 C ATOM 431 CD LYS A 467 -16.199 0.008 10.399 1.00 0.00 C ATOM 432 CE LYS A 467 -15.326 1.160 9.914 1.00 0.00 C ATOM 433 NZ LYS A 467 -15.122 2.144 10.991 1.00 0.00 N ATOM 0 H LYS A 467 -13.769 -2.900 7.559 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.711 -2.442 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.682 -0.811 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.834 -1.813 7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -17.120 -0.059 8.455 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -17.445 -1.466 9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -17.050 0.383 10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -15.636 -0.647 11.064 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.363 0.777 9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -15.795 1.643 9.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -14.597 2.961 10.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -16.045 2.460 11.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -14.580 1.706 11.763 1.00 0.00 H new ATOM 447 N TYR A 468 -16.270 -4.504 8.272 1.00 0.00 N ATOM 448 CA TYR A 468 -17.381 -5.405 8.075 1.00 0.00 C ATOM 449 C TYR A 468 -17.027 -6.833 8.534 1.00 0.00 C ATOM 450 O TYR A 468 -17.733 -7.786 8.202 1.00 0.00 O ATOM 451 CB TYR A 468 -17.683 -5.288 6.579 1.00 0.00 C ATOM 452 CG TYR A 468 -18.187 -3.941 6.049 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.564 -2.855 6.876 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.307 -3.803 4.656 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.080 -1.666 6.314 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.847 -2.630 4.094 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.245 -1.563 4.916 1.00 0.00 C ATOM 458 OH TYR A 468 -19.797 -0.456 4.341 1.00 0.00 O ATOM 0 H TYR A 468 -15.599 -4.501 7.504 1.00 0.00 H new ATOM 0 HA TYR A 468 -18.260 -5.157 8.670 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.774 -5.542 6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.427 -6.045 6.328 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -18.456 -2.937 7.947 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.982 -4.605 4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -19.348 -0.837 6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.956 -2.550 3.022 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.740 0.299 4.964 1.00 0.00 H new ATOM 468 N SER A 469 -15.950 -6.982 9.321 1.00 0.00 N ATOM 469 CA SER A 469 -15.512 -8.294 9.816 1.00 0.00 C ATOM 470 C SER A 469 -16.616 -9.069 10.531 1.00 0.00 C ATOM 471 O SER A 469 -16.730 -10.272 10.332 1.00 0.00 O ATOM 472 CB SER A 469 -14.334 -8.152 10.776 1.00 0.00 C ATOM 473 OG SER A 469 -13.219 -7.537 10.137 1.00 0.00 O ATOM 0 H SER A 469 -15.365 -6.205 9.629 1.00 0.00 H new ATOM 0 HA SER A 469 -15.220 -8.853 8.927 1.00 0.00 H new ATOM 0 HB2 SER A 469 -14.635 -7.558 11.639 1.00 0.00 H new ATOM 0 HB3 SER A 469 -14.046 -9.135 11.150 1.00 0.00 H new ATOM 0 HG SER A 469 -13.270 -6.565 10.254 1.00 0.00 H new ATOM 479 N ASP A 470 -17.471 -8.402 11.309 1.00 0.00 N ATOM 480 CA ASP A 470 -18.565 -9.067 12.017 1.00 0.00 C ATOM 481 C ASP A 470 -19.760 -9.363 11.099 1.00 0.00 C ATOM 482 O ASP A 470 -20.501 -10.320 11.334 1.00 0.00 O ATOM 483 CB ASP A 470 -19.027 -8.139 13.124 1.00 0.00 C ATOM 484 CG ASP A 470 -17.960 -7.912 14.206 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.797 -8.793 15.087 1.00 0.00 O ATOM 486 OD2 ASP A 470 -17.288 -6.855 14.187 1.00 0.00 O ATOM 0 H ASP A 470 -17.425 -7.395 11.465 1.00 0.00 H new ATOM 0 HA ASP A 470 -18.200 -10.020 12.401 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -19.307 -7.179 12.691 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -19.923 -8.553 13.587 1.00 0.00 H new ATOM 491 N ALA A 471 -19.926 -8.561 10.038 1.00 0.00 N ATOM 492 CA ALA A 471 -20.987 -8.786 9.068 1.00 0.00 C ATOM 493 C ALA A 471 -20.683 -10.016 8.192 1.00 0.00 C ATOM 494 O ALA A 471 -21.591 -10.694 7.702 1.00 0.00 O ATOM 495 CB ALA A 471 -21.130 -7.512 8.221 1.00 0.00 C ATOM 0 H ALA A 471 -19.336 -7.754 9.837 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.927 -8.995 9.579 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.920 -7.652 7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -21.382 -6.672 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -20.189 -7.307 7.710 1.00 0.00 H new ATOM 501 N LEU A 472 -19.383 -10.300 8.041 1.00 0.00 N ATOM 502 CA LEU A 472 -18.909 -11.377 7.172 1.00 0.00 C ATOM 503 C LEU A 472 -18.393 -12.591 7.973 1.00 0.00 C ATOM 504 O LEU A 472 -18.289 -13.686 7.425 1.00 0.00 O ATOM 505 CB LEU A 472 -17.845 -10.762 6.233 1.00 0.00 C ATOM 506 CG LEU A 472 -18.391 -9.588 5.384 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.261 -8.820 4.700 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.392 -10.060 4.327 1.00 0.00 C ATOM 0 H LEU A 472 -18.637 -9.792 8.516 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.728 -11.784 6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -17.003 -10.411 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.464 -11.537 5.568 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.906 -8.924 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.680 -8.003 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.587 -8.416 5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.709 -9.493 4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.749 -9.203 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.905 -10.767 3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -20.236 -10.546 4.816 1.00 0.00 H new ATOM 520 N SER A 473 -18.169 -12.425 9.285 1.00 0.00 N ATOM 521 CA SER A 473 -17.815 -13.547 10.180 1.00 0.00 C ATOM 522 C SER A 473 -18.895 -14.642 10.259 1.00 0.00 C ATOM 523 O SER A 473 -18.585 -15.813 10.494 1.00 0.00 O ATOM 524 CB SER A 473 -17.527 -12.978 11.580 1.00 0.00 C ATOM 525 OG SER A 473 -17.205 -13.995 12.517 1.00 0.00 O ATOM 0 H SER A 473 -18.226 -11.522 9.756 1.00 0.00 H new ATOM 0 HA SER A 473 -16.934 -14.036 9.764 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.702 -12.268 11.519 1.00 0.00 H new ATOM 0 HB3 SER A 473 -18.398 -12.425 11.932 1.00 0.00 H new ATOM 0 HG SER A 473 -17.028 -13.590 13.392 1.00 0.00 H new ATOM 531 N GLY A 474 -20.157 -14.293 9.970 1.00 0.00 N ATOM 532 CA GLY A 474 -21.244 -15.278 9.869 1.00 0.00 C ATOM 533 C GLY A 474 -21.180 -16.223 8.654 1.00 0.00 C ATOM 534 O GLY A 474 -22.093 -17.033 8.477 1.00 0.00 O ATOM 0 H GLY A 474 -20.451 -13.331 9.801 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -21.247 -15.882 10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -22.193 -14.742 9.840 1.00 0.00 H new ATOM 538 N THR A 475 -20.132 -16.127 7.823 1.00 0.00 N ATOM 539 CA THR A 475 -20.023 -16.923 6.587 1.00 0.00 C ATOM 540 C THR A 475 -18.581 -17.449 6.429 1.00 0.00 C ATOM 541 O THR A 475 -17.645 -16.648 6.505 1.00 0.00 O ATOM 542 CB THR A 475 -20.426 -16.042 5.386 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.783 -15.631 5.481 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.267 -16.767 4.057 1.00 0.00 C ATOM 0 H THR A 475 -19.342 -15.502 7.984 1.00 0.00 H new ATOM 0 HA THR A 475 -20.692 -17.782 6.634 1.00 0.00 H new ATOM 0 HB THR A 475 -19.757 -15.182 5.418 1.00 0.00 H new ATOM 0 HG1 THR A 475 -22.105 -15.359 4.596 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.563 -16.105 3.244 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.226 -17.060 3.925 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.898 -17.656 4.050 1.00 0.00 H new ATOM 552 N PRO A 476 -18.347 -18.766 6.216 1.00 0.00 N ATOM 553 CA PRO A 476 -16.999 -19.295 6.012 1.00 0.00 C ATOM 554 C PRO A 476 -16.458 -18.909 4.650 1.00 0.00 C ATOM 555 O PRO A 476 -17.215 -18.671 3.710 1.00 0.00 O ATOM 556 CB PRO A 476 -17.105 -20.810 6.080 1.00 0.00 C ATOM 557 CG PRO A 476 -18.529 -21.070 5.606 1.00 0.00 C ATOM 558 CD PRO A 476 -19.321 -19.832 6.026 1.00 0.00 C ATOM 0 HA PRO A 476 -16.326 -18.892 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.370 -21.296 5.438 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.941 -21.182 7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.565 -21.213 4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.937 -21.972 6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -20.050 -19.560 5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.876 -20.019 6.945 1.00 0.00 H new ATOM 566 N TRP A 477 -15.138 -18.945 4.516 1.00 0.00 N ATOM 567 CA TRP A 477 -14.466 -18.435 3.315 1.00 0.00 C ATOM 568 C TRP A 477 -14.927 -19.190 2.063 1.00 0.00 C ATOM 569 O TRP A 477 -15.379 -18.554 1.120 1.00 0.00 O ATOM 570 CB TRP A 477 -12.934 -18.464 3.453 1.00 0.00 C ATOM 571 CG TRP A 477 -12.273 -19.804 3.265 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.066 -20.739 4.217 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.846 -20.421 2.009 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.491 -21.859 3.649 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.359 -21.731 2.283 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.910 -20.024 0.655 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.911 -22.589 1.268 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.473 -20.875 -0.373 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.960 -22.149 -0.066 1.00 0.00 C ATOM 0 H TRP A 477 -14.506 -19.322 5.222 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.755 -17.390 3.204 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.512 -17.769 2.727 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.672 -18.089 4.442 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.312 -20.628 5.263 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -11.199 -22.682 4.177 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.302 -19.049 0.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.534 -23.572 1.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.531 -20.551 -1.402 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.603 -22.791 -0.858 1.00 0.00 H new ATOM 590 N ILE A 478 -14.768 -20.522 2.096 1.00 0.00 N ATOM 591 CA ILE A 478 -15.289 -21.441 1.059 1.00 0.00 C ATOM 592 C ILE A 478 -16.634 -21.069 0.404 1.00 0.00 C ATOM 593 O ILE A 478 -16.877 -21.477 -0.722 1.00 0.00 O ATOM 594 CB ILE A 478 -15.470 -22.781 1.827 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.298 -24.021 0.931 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.813 -22.924 2.555 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.823 -24.313 0.662 1.00 0.00 C ATOM 0 H ILE A 478 -14.271 -21.001 2.847 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.594 -21.441 0.219 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.672 -22.735 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.760 -24.885 1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.818 -23.864 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.851 -23.888 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.917 -22.124 3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.627 -22.862 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.737 -25.194 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.368 -23.458 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.310 -24.495 1.606 1.00 0.00 H new ATOM 609 N GLU A 479 -17.492 -20.329 1.117 1.00 0.00 N ATOM 610 CA GLU A 479 -18.806 -19.921 0.605 1.00 0.00 C ATOM 611 C GLU A 479 -18.899 -18.405 0.433 1.00 0.00 C ATOM 612 O GLU A 479 -19.576 -17.942 -0.479 1.00 0.00 O ATOM 613 CB GLU A 479 -19.904 -20.300 1.586 1.00 0.00 C ATOM 614 CG GLU A 479 -20.448 -21.729 1.474 1.00 0.00 C ATOM 615 CD GLU A 479 -21.188 -22.012 0.151 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.077 -21.219 -0.242 1.00 0.00 O ATOM 617 OE2 GLU A 479 -20.906 -23.053 -0.489 1.00 0.00 O ATOM 0 H GLU A 479 -17.296 -19.997 2.061 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.928 -20.426 -0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.524 -20.156 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.734 -19.606 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.621 -22.432 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -21.127 -21.916 2.306 1.00 0.00 H new ATOM 624 N LEU A 480 -18.221 -17.656 1.313 1.00 0.00 N ATOM 625 CA LEU A 480 -18.128 -16.209 1.212 1.00 0.00 C ATOM 626 C LEU A 480 -17.813 -15.785 -0.221 1.00 0.00 C ATOM 627 O LEU A 480 -18.461 -14.909 -0.780 1.00 0.00 O ATOM 628 CB LEU A 480 -17.019 -15.741 2.183 1.00 0.00 C ATOM 629 CG LEU A 480 -16.969 -14.232 2.426 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.016 -13.855 3.466 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.599 -13.807 2.955 1.00 0.00 C ATOM 0 H LEU A 480 -17.723 -18.046 2.114 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.080 -15.749 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.159 -16.244 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.054 -16.063 1.791 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.161 -13.729 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.983 -12.780 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -19.006 -14.134 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.809 -14.382 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.591 -12.729 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.397 -14.319 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.831 -14.069 2.228 1.00 0.00 H new ATOM 643 N ILE A 481 -16.702 -16.283 -0.732 1.00 0.00 N ATOM 644 CA ILE A 481 -16.343 -16.042 -2.119 1.00 0.00 C ATOM 645 C ILE A 481 -17.515 -16.147 -3.141 1.00 0.00 C ATOM 646 O ILE A 481 -17.575 -15.375 -4.098 1.00 0.00 O ATOM 647 CB ILE A 481 -15.275 -17.137 -2.278 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.584 -18.631 -2.199 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.121 -16.785 -1.294 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.335 -19.445 -2.604 1.00 0.00 C ATOM 0 H ILE A 481 -16.036 -16.854 -0.212 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.015 -15.024 -2.330 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.064 -17.083 -3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.889 -18.896 -1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.418 -18.875 -2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.336 -17.537 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.713 -15.807 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.506 -16.765 -0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.560 -20.510 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.049 -19.189 -3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.513 -19.211 -1.928 1.00 0.00 H new ATOM 662 N TYR A 482 -18.480 -17.057 -2.935 1.00 0.00 N ATOM 663 CA TYR A 482 -19.616 -17.238 -3.857 1.00 0.00 C ATOM 664 C TYR A 482 -20.781 -16.245 -3.671 1.00 0.00 C ATOM 665 O TYR A 482 -21.809 -16.359 -4.347 1.00 0.00 O ATOM 666 CB TYR A 482 -20.142 -18.666 -3.678 1.00 0.00 C ATOM 667 CG TYR A 482 -19.118 -19.782 -3.785 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.029 -19.682 -4.670 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.261 -20.921 -2.977 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.109 -20.745 -4.786 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.347 -21.986 -3.075 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.283 -21.906 -4.000 1.00 0.00 C ATOM 673 OH TYR A 482 -16.410 -22.939 -4.123 1.00 0.00 O ATOM 0 H TYR A 482 -18.497 -17.685 -2.131 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.235 -17.046 -4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.620 -18.734 -2.701 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -20.917 -18.841 -4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -17.897 -18.789 -5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.079 -20.980 -2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.277 -20.672 -5.471 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.458 -22.858 -2.448 1.00 0.00 H new ATOM 0 HH TYR A 482 -15.529 -22.594 -4.377 1.00 0.00 H new ATOM 683 N LEU A 483 -20.629 -15.292 -2.751 1.00 0.00 N ATOM 684 CA LEU A 483 -21.619 -14.217 -2.547 1.00 0.00 C ATOM 685 C LEU A 483 -21.895 -13.377 -3.813 1.00 0.00 C ATOM 686 O LEU A 483 -21.143 -13.403 -4.792 1.00 0.00 O ATOM 687 CB LEU A 483 -21.121 -13.283 -1.426 1.00 0.00 C ATOM 688 CG LEU A 483 -21.480 -13.636 0.026 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.877 -13.165 0.380 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.473 -15.119 0.362 1.00 0.00 C ATOM 0 H LEU A 483 -19.824 -15.237 -2.127 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.558 -14.702 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.035 -13.228 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.505 -12.283 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.693 -13.135 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.099 -13.430 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.937 -12.083 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.600 -13.643 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.740 -15.256 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.196 -15.638 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.478 -15.528 0.184 1.00 0.00 H new ATOM 702 N ASP A 484 -22.952 -12.564 -3.730 1.00 0.00 N ATOM 703 CA ASP A 484 -23.301 -11.616 -4.796 1.00 0.00 C ATOM 704 C ASP A 484 -23.458 -10.196 -4.234 1.00 0.00 C ATOM 705 O ASP A 484 -23.571 -9.989 -3.026 1.00 0.00 O ATOM 706 CB ASP A 484 -24.599 -12.049 -5.498 1.00 0.00 C ATOM 707 CG ASP A 484 -24.488 -13.433 -6.161 1.00 0.00 C ATOM 708 OD1 ASP A 484 -23.859 -13.535 -7.242 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.071 -14.412 -5.634 1.00 0.00 O ATOM 0 H ASP A 484 -23.585 -12.543 -2.931 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.489 -11.614 -5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.411 -12.064 -4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -24.861 -11.309 -6.254 1.00 0.00 H new ATOM 714 N ASP A 485 -23.504 -9.222 -5.138 1.00 0.00 N ATOM 715 CA ASP A 485 -23.578 -7.799 -4.772 1.00 0.00 C ATOM 716 C ASP A 485 -24.836 -7.419 -3.979 1.00 0.00 C ATOM 717 O ASP A 485 -24.768 -6.610 -3.052 1.00 0.00 O ATOM 718 CB ASP A 485 -23.504 -6.934 -6.040 1.00 0.00 C ATOM 719 CG ASP A 485 -24.575 -7.265 -7.094 1.00 0.00 C ATOM 720 OD1 ASP A 485 -24.458 -8.318 -7.767 1.00 0.00 O ATOM 721 OD2 ASP A 485 -25.525 -6.467 -7.263 1.00 0.00 O ATOM 0 H ASP A 485 -23.491 -9.389 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 485 -22.728 -7.614 -4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -23.601 -5.886 -5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -22.518 -7.053 -6.490 1.00 0.00 H new ATOM 726 N GLU A 486 -25.980 -8.012 -4.324 1.00 0.00 N ATOM 727 CA GLU A 486 -27.215 -7.830 -3.554 1.00 0.00 C ATOM 728 C GLU A 486 -27.095 -8.439 -2.156 1.00 0.00 C ATOM 729 O GLU A 486 -27.417 -7.787 -1.165 1.00 0.00 O ATOM 730 CB GLU A 486 -28.420 -8.397 -4.295 1.00 0.00 C ATOM 731 CG GLU A 486 -29.733 -8.120 -3.555 1.00 0.00 C ATOM 732 CD GLU A 486 -30.932 -8.706 -4.321 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.227 -9.917 -4.165 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.594 -7.963 -5.087 1.00 0.00 O ATOM 0 H GLU A 486 -26.079 -8.624 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.371 -6.757 -3.437 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -28.468 -7.963 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.295 -9.472 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.689 -8.552 -2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -29.866 -7.045 -3.432 1.00 0.00 H new ATOM 741 N THR A 487 -26.599 -9.673 -2.056 1.00 0.00 N ATOM 742 CA THR A 487 -26.372 -10.313 -0.759 1.00 0.00 C ATOM 743 C THR A 487 -25.384 -9.512 0.089 1.00 0.00 C ATOM 744 O THR A 487 -25.625 -9.350 1.279 1.00 0.00 O ATOM 745 CB THR A 487 -25.882 -11.754 -0.914 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.702 -12.466 -1.821 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.966 -12.476 0.439 1.00 0.00 C ATOM 0 H THR A 487 -26.346 -10.250 -2.858 1.00 0.00 H new ATOM 0 HA THR A 487 -27.334 -10.336 -0.246 1.00 0.00 H new ATOM 0 HB THR A 487 -24.856 -11.720 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.372 -13.385 -1.908 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.616 -13.502 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.342 -11.958 1.167 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.000 -12.481 0.785 1.00 0.00 H new ATOM 755 N LEU A 488 -24.333 -8.943 -0.514 1.00 0.00 N ATOM 756 CA LEU A 488 -23.437 -8.012 0.182 1.00 0.00 C ATOM 757 C LEU A 488 -24.219 -6.829 0.780 1.00 0.00 C ATOM 758 O LEU A 488 -24.139 -6.588 1.986 1.00 0.00 O ATOM 759 CB LEU A 488 -22.315 -7.589 -0.798 1.00 0.00 C ATOM 760 CG LEU A 488 -20.993 -8.398 -0.748 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.081 -9.791 -0.131 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.438 -8.608 -2.148 1.00 0.00 C ATOM 0 H LEU A 488 -24.082 -9.113 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.968 -8.497 1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.711 -7.649 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.078 -6.542 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.359 -7.782 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.097 -10.260 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.424 -9.711 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.784 -10.398 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.511 -9.178 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -21.164 -9.156 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.241 -7.641 -2.610 1.00 0.00 H new ATOM 774 N GLU A 489 -25.047 -6.155 -0.021 1.00 0.00 N ATOM 775 CA GLU A 489 -25.894 -5.067 0.467 1.00 0.00 C ATOM 776 C GLU A 489 -26.798 -5.505 1.641 1.00 0.00 C ATOM 777 O GLU A 489 -26.946 -4.778 2.619 1.00 0.00 O ATOM 778 CB GLU A 489 -26.656 -4.551 -0.772 1.00 0.00 C ATOM 779 CG GLU A 489 -28.105 -4.123 -0.583 1.00 0.00 C ATOM 780 CD GLU A 489 -28.288 -2.822 0.224 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.470 -1.884 0.067 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.302 -2.712 0.958 1.00 0.00 O ATOM 0 H GLU A 489 -25.148 -6.346 -1.018 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.311 -4.258 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.105 -3.701 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.633 -5.334 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.563 -3.995 -1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.645 -4.926 -0.081 1.00 0.00 H new ATOM 789 N LYS A 490 -27.369 -6.712 1.583 1.00 0.00 N ATOM 790 CA LYS A 490 -28.285 -7.201 2.633 1.00 0.00 C ATOM 791 C LYS A 490 -27.575 -7.830 3.846 1.00 0.00 C ATOM 792 O LYS A 490 -28.209 -8.047 4.882 1.00 0.00 O ATOM 793 CB LYS A 490 -29.282 -8.174 1.980 1.00 0.00 C ATOM 794 CG LYS A 490 -30.087 -7.523 0.839 1.00 0.00 C ATOM 795 CD LYS A 490 -31.045 -6.420 1.313 1.00 0.00 C ATOM 796 CE LYS A 490 -31.805 -5.817 0.126 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.605 -4.635 0.543 1.00 0.00 N ATOM 0 H LYS A 490 -27.216 -7.373 0.822 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.809 -6.343 3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.740 -9.036 1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.971 -8.546 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.394 -7.102 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.660 -8.294 0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.752 -6.830 2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.484 -5.639 1.826 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.098 -5.525 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.463 -6.570 -0.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.108 -4.248 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.295 -4.921 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -31.972 -3.908 0.935 1.00 0.00 H new ATOM 811 N LYS A 491 -26.268 -8.083 3.720 1.00 0.00 N ATOM 812 CA LYS A 491 -25.462 -8.689 4.800 1.00 0.00 C ATOM 813 C LYS A 491 -24.772 -7.657 5.705 1.00 0.00 C ATOM 814 O LYS A 491 -24.347 -8.005 6.806 1.00 0.00 O ATOM 815 CB LYS A 491 -24.460 -9.619 4.091 1.00 0.00 C ATOM 816 CG LYS A 491 -23.542 -10.478 4.970 1.00 0.00 C ATOM 817 CD LYS A 491 -23.033 -11.698 4.174 1.00 0.00 C ATOM 818 CE LYS A 491 -24.042 -12.855 4.111 1.00 0.00 C ATOM 819 NZ LYS A 491 -24.175 -13.568 5.410 1.00 0.00 N ATOM 0 H LYS A 491 -25.736 -7.877 2.874 1.00 0.00 H new ATOM 0 HA LYS A 491 -26.099 -9.239 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -25.025 -10.288 3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.830 -9.005 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.697 -9.883 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -24.082 -10.812 5.856 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.790 -11.383 3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -22.109 -12.057 4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -25.016 -12.467 3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.731 -13.562 3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -25.095 -14.051 5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -23.412 -14.269 5.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -24.111 -12.883 6.190 1.00 0.00 H new ATOM 833 N GLY A 492 -24.698 -6.399 5.253 1.00 0.00 N ATOM 834 CA GLY A 492 -23.982 -5.335 5.981 1.00 0.00 C ATOM 835 C GLY A 492 -22.839 -4.695 5.186 1.00 0.00 C ATOM 836 O GLY A 492 -22.027 -3.968 5.757 1.00 0.00 O ATOM 0 H GLY A 492 -25.127 -6.088 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.694 -4.559 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.580 -5.749 6.906 1.00 0.00 H new ATOM 840 N VAL A 493 -22.780 -4.967 3.877 1.00 0.00 N ATOM 841 CA VAL A 493 -21.732 -4.418 2.996 1.00 0.00 C ATOM 842 C VAL A 493 -22.377 -3.322 2.144 1.00 0.00 C ATOM 843 O VAL A 493 -22.546 -3.442 0.928 1.00 0.00 O ATOM 844 CB VAL A 493 -21.099 -5.557 2.170 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.795 -5.191 1.461 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.839 -6.786 3.045 1.00 0.00 C ATOM 0 H VAL A 493 -23.450 -5.569 3.398 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.912 -3.970 3.558 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.837 -5.768 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.427 -6.055 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -19.975 -4.367 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.052 -4.890 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.393 -7.575 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.158 -6.520 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.781 -7.139 3.465 1.00 0.00 H new ATOM 856 N LEU A 494 -22.817 -2.264 2.833 1.00 0.00 N ATOM 857 CA LEU A 494 -23.704 -1.259 2.230 1.00 0.00 C ATOM 858 C LEU A 494 -23.034 -0.390 1.165 1.00 0.00 C ATOM 859 O LEU A 494 -23.712 0.051 0.235 1.00 0.00 O ATOM 860 CB LEU A 494 -24.344 -0.359 3.300 1.00 0.00 C ATOM 861 CG LEU A 494 -25.241 -1.043 4.350 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.943 -2.314 3.864 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.452 -1.360 5.619 1.00 0.00 C ATOM 0 H LEU A 494 -22.575 -2.080 3.807 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.476 -1.839 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.544 0.161 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.938 0.401 2.792 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.026 -0.315 4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.551 -2.725 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.581 -2.075 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.197 -3.049 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.108 -1.842 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.626 -2.028 5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.059 -0.436 6.043 1.00 0.00 H new ATOM 875 N ALA A 495 -21.728 -0.153 1.245 1.00 0.00 N ATOM 876 CA ALA A 495 -21.032 0.644 0.247 1.00 0.00 C ATOM 877 C ALA A 495 -20.865 -0.113 -1.094 1.00 0.00 C ATOM 878 O ALA A 495 -20.584 -1.320 -1.121 1.00 0.00 O ATOM 879 CB ALA A 495 -19.694 0.994 0.849 1.00 0.00 C ATOM 0 H ALA A 495 -21.131 -0.504 1.994 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.606 1.538 0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.123 1.596 0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.845 1.560 1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.145 0.079 1.073 1.00 0.00 H new ATOM 885 N LEU A 496 -20.997 0.617 -2.201 1.00 0.00 N ATOM 886 CA LEU A 496 -20.634 0.107 -3.522 1.00 0.00 C ATOM 887 C LEU A 496 -19.135 -0.206 -3.607 1.00 0.00 C ATOM 888 O LEU A 496 -18.751 -1.246 -4.146 1.00 0.00 O ATOM 889 CB LEU A 496 -21.086 1.141 -4.575 1.00 0.00 C ATOM 890 CG LEU A 496 -20.802 0.861 -6.060 1.00 0.00 C ATOM 891 CD1 LEU A 496 -19.354 1.093 -6.503 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.240 -0.545 -6.456 1.00 0.00 C ATOM 0 H LEU A 496 -21.356 1.572 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.140 -0.839 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.162 1.275 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.619 2.093 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 496 -21.400 1.605 -6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -19.258 0.868 -7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -19.082 2.134 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -18.690 0.443 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -21.025 -0.709 -7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -20.698 -1.277 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -22.310 -0.655 -6.283 1.00 0.00 H new ATOM 904 N GLY A 497 -18.305 0.665 -3.040 1.00 0.00 N ATOM 905 CA GLY A 497 -16.864 0.470 -3.039 1.00 0.00 C ATOM 906 C GLY A 497 -16.473 -0.847 -2.373 1.00 0.00 C ATOM 907 O GLY A 497 -15.974 -1.747 -3.044 1.00 0.00 O ATOM 0 H GLY A 497 -18.612 1.518 -2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.494 0.483 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.385 1.298 -2.517 1.00 0.00 H new ATOM 911 N ALA A 498 -16.679 -0.928 -1.055 1.00 0.00 N ATOM 912 CA ALA A 498 -16.584 -2.208 -0.330 1.00 0.00 C ATOM 913 C ALA A 498 -17.033 -3.447 -1.133 1.00 0.00 C ATOM 914 O ALA A 498 -16.220 -4.326 -1.414 1.00 0.00 O ATOM 915 CB ALA A 498 -17.526 -2.069 0.871 1.00 0.00 C ATOM 0 H ALA A 498 -16.912 -0.128 -0.466 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.536 -2.377 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.506 -2.988 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.202 -1.234 1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.541 -1.886 0.518 1.00 0.00 H new ATOM 921 N ARG A 499 -18.329 -3.537 -1.497 1.00 0.00 N ATOM 922 CA ARG A 499 -18.894 -4.767 -2.083 1.00 0.00 C ATOM 923 C ARG A 499 -18.161 -5.216 -3.343 1.00 0.00 C ATOM 924 O ARG A 499 -17.790 -6.379 -3.434 1.00 0.00 O ATOM 925 CB ARG A 499 -20.416 -4.622 -2.269 1.00 0.00 C ATOM 926 CG ARG A 499 -20.861 -3.803 -3.482 1.00 0.00 C ATOM 927 CD ARG A 499 -22.380 -3.696 -3.633 1.00 0.00 C ATOM 928 NE ARG A 499 -22.996 -2.781 -2.651 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.260 -2.404 -2.664 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.107 -2.854 -3.547 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.726 -1.563 -1.790 1.00 0.00 N ATOM 0 H ARG A 499 -19.000 -2.776 -1.395 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.734 -5.582 -1.377 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.850 -5.619 -2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.831 -4.163 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.442 -2.800 -3.405 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -20.447 -4.253 -4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.616 -3.351 -4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -22.821 -4.687 -3.524 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.401 -2.414 -1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -24.799 -3.519 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.078 -2.541 -3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.110 -1.179 -1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.707 -1.287 -1.821 1.00 0.00 H new ATOM 945 N ARG A 500 -17.867 -4.302 -4.274 1.00 0.00 N ATOM 946 CA ARG A 500 -17.144 -4.631 -5.495 1.00 0.00 C ATOM 947 C ARG A 500 -15.720 -5.120 -5.202 1.00 0.00 C ATOM 948 O ARG A 500 -15.232 -6.028 -5.876 1.00 0.00 O ATOM 949 CB ARG A 500 -17.223 -3.346 -6.332 1.00 0.00 C ATOM 950 CG ARG A 500 -16.261 -3.337 -7.508 1.00 0.00 C ATOM 951 CD ARG A 500 -16.461 -2.116 -8.417 1.00 0.00 C ATOM 952 NE ARG A 500 -17.799 -2.093 -9.047 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.230 -2.794 -10.082 1.00 0.00 C ATOM 954 NH1 ARG A 500 -17.465 -3.627 -10.728 1.00 0.00 N ATOM 955 NH2 ARG A 500 -19.460 -2.669 -10.491 1.00 0.00 N ATOM 0 H ARG A 500 -18.125 -3.318 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 500 -17.574 -5.471 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.241 -3.224 -6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.012 -2.490 -5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -15.236 -3.346 -7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -16.396 -4.247 -8.092 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -16.322 -1.206 -7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -15.697 -2.116 -9.194 1.00 0.00 H new ATOM 0 HE ARG A 500 -18.476 -1.454 -8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.495 -3.757 -10.440 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -17.836 -4.149 -11.522 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -20.094 -2.029 -10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -19.789 -3.211 -11.290 1.00 0.00 H new ATOM 969 N LYS A 501 -15.082 -4.578 -4.157 1.00 0.00 N ATOM 970 CA LYS A 501 -13.760 -5.053 -3.719 1.00 0.00 C ATOM 971 C LYS A 501 -13.831 -6.455 -3.103 1.00 0.00 C ATOM 972 O LYS A 501 -12.891 -7.224 -3.311 1.00 0.00 O ATOM 973 CB LYS A 501 -13.124 -4.053 -2.738 1.00 0.00 C ATOM 974 CG LYS A 501 -12.786 -2.684 -3.356 1.00 0.00 C ATOM 975 CD LYS A 501 -11.527 -2.662 -4.240 1.00 0.00 C ATOM 976 CE LYS A 501 -10.220 -3.007 -3.506 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.837 -1.969 -2.516 1.00 0.00 N ATOM 0 H LYS A 501 -15.458 -3.811 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.127 -5.122 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.805 -3.902 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.212 -4.490 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.636 -2.352 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.659 -1.960 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.664 -3.366 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.428 -1.671 -4.683 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.333 -3.965 -2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.417 -3.125 -4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -9.419 -2.424 -1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.142 -1.323 -2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.681 -1.431 -2.232 1.00 0.00 H new ATOM 991 N LEU A 502 -14.937 -6.835 -2.443 1.00 0.00 N ATOM 992 CA LEU A 502 -15.143 -8.222 -2.028 1.00 0.00 C ATOM 993 C LEU A 502 -15.232 -9.141 -3.257 1.00 0.00 C ATOM 994 O LEU A 502 -14.517 -10.132 -3.310 1.00 0.00 O ATOM 995 CB LEU A 502 -16.396 -8.343 -1.137 1.00 0.00 C ATOM 996 CG LEU A 502 -16.261 -8.045 0.369 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.066 -8.721 1.035 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.178 -6.559 0.680 1.00 0.00 C ATOM 0 H LEU A 502 -15.695 -6.202 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.286 -8.542 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.155 -7.673 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.779 -9.358 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.180 -8.463 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.044 -8.460 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.154 -9.802 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.145 -8.384 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.084 -6.417 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.309 -6.131 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.081 -6.062 0.326 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.026 -8.790 -4.278 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.227 -9.655 -5.454 1.00 0.00 C ATOM 1012 C LEU A 503 -14.927 -9.975 -6.205 1.00 0.00 C ATOM 1013 O LEU A 503 -14.723 -11.089 -6.686 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.196 -8.975 -6.434 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.567 -8.590 -5.862 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.455 -8.030 -6.964 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.259 -9.729 -5.124 1.00 0.00 C ATOM 0 H LEU A 503 -16.542 -7.911 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 503 -16.631 -10.595 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -16.719 -8.074 -6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.352 -9.642 -7.282 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.390 -7.818 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.425 -7.760 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -18.986 -7.145 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -19.590 -8.783 -7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.222 -9.386 -4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.414 -10.564 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -18.637 -10.053 -4.290 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.045 -8.979 -6.281 1.00 0.00 N ATOM 1030 CA LYS A 504 -12.681 -9.174 -6.805 1.00 0.00 C ATOM 1031 C LYS A 504 -11.858 -10.114 -5.932 1.00 0.00 C ATOM 1032 O LYS A 504 -11.374 -11.141 -6.420 1.00 0.00 O ATOM 1033 CB LYS A 504 -11.953 -7.836 -6.998 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.609 -7.013 -8.121 1.00 0.00 C ATOM 1035 CD LYS A 504 -11.741 -5.852 -8.621 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.465 -4.806 -7.534 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.657 -3.677 -8.074 1.00 0.00 N ATOM 0 H LYS A 504 -14.246 -8.023 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 504 -12.789 -9.645 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -11.972 -7.269 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -10.906 -8.018 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -12.835 -7.673 -8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -13.559 -6.617 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -10.794 -6.245 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.236 -5.371 -9.464 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -12.408 -4.427 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.936 -5.271 -6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.483 -2.982 -7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -9.748 -4.038 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -11.175 -3.221 -8.852 1.00 0.00 H new ATOM 1051 N ALA A 505 -11.750 -9.771 -4.647 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.021 -10.585 -3.680 1.00 0.00 C ATOM 1053 C ALA A 505 -11.433 -12.073 -3.747 1.00 0.00 C ATOM 1054 O ALA A 505 -10.605 -12.973 -3.890 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.257 -9.968 -2.292 1.00 0.00 C ATOM 0 H ALA A 505 -12.163 -8.926 -4.252 1.00 0.00 H new ATOM 0 HA ALA A 505 -9.955 -10.581 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.726 -10.551 -1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -10.889 -8.942 -2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.324 -9.973 -2.068 1.00 0.00 H new ATOM 1061 N PHE A 506 -12.750 -12.290 -3.744 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.473 -13.541 -3.942 1.00 0.00 C ATOM 1063 C PHE A 506 -13.117 -14.252 -5.249 1.00 0.00 C ATOM 1064 O PHE A 506 -12.800 -15.431 -5.240 1.00 0.00 O ATOM 1065 CB PHE A 506 -14.970 -13.220 -3.896 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.542 -12.729 -2.571 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -14.762 -12.679 -1.395 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -16.898 -12.356 -2.512 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.327 -12.244 -0.189 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.476 -11.970 -1.288 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.676 -11.876 -0.137 1.00 0.00 C ATOM 0 H PHE A 506 -13.396 -11.517 -3.587 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.187 -14.234 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.175 -12.463 -4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -15.516 -14.118 -4.187 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -13.725 -12.978 -1.425 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.498 -12.366 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.720 -12.193 0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.531 -11.747 -1.234 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.103 -11.519 0.789 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.099 -13.570 -6.385 1.00 0.00 N ATOM 1082 CA GLY A 507 -12.814 -14.224 -7.666 1.00 0.00 C ATOM 1083 C GLY A 507 -11.400 -14.803 -7.712 1.00 0.00 C ATOM 1084 O GLY A 507 -11.158 -15.832 -8.344 1.00 0.00 O ATOM 0 H GLY A 507 -13.277 -12.568 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.538 -15.021 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -12.938 -13.505 -8.476 1.00 0.00 H new ATOM 1088 N ILE A 508 -10.483 -14.176 -6.970 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.117 -14.657 -6.866 1.00 0.00 C ATOM 1090 C ILE A 508 -9.103 -15.939 -6.041 1.00 0.00 C ATOM 1091 O ILE A 508 -8.654 -16.962 -6.549 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.207 -13.558 -6.273 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.131 -12.337 -7.221 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -6.798 -14.099 -5.979 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.016 -11.023 -6.445 1.00 0.00 C ATOM 0 H ILE A 508 -10.671 -13.330 -6.432 1.00 0.00 H new ATOM 0 HA ILE A 508 -8.720 -14.890 -7.854 1.00 0.00 H new ATOM 0 HB ILE A 508 -8.648 -13.237 -5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -7.273 -12.444 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.020 -12.310 -7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.182 -13.302 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -6.865 -14.918 -5.263 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -6.347 -14.461 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -7.965 -10.190 -7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -8.887 -10.903 -5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.113 -11.039 -5.834 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.347 -15.872 -4.737 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.407 -17.146 -3.949 1.00 0.00 C ATOM 1109 C VAL A 509 -10.162 -18.294 -4.677 1.00 0.00 C ATOM 1110 O VAL A 509 -9.614 -19.390 -4.769 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.203 -16.836 -2.670 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.267 -16.085 -1.712 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.456 -16.018 -2.737 1.00 0.00 C ATOM 0 H VAL A 509 -9.501 -15.014 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.383 -17.479 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.548 -17.826 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.801 -15.849 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.405 -16.711 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -8.929 -15.162 -2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -11.873 -15.908 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.226 -15.033 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.182 -16.516 -3.380 1.00 0.00 H new ATOM 1123 N ILE A 510 -11.434 -18.095 -5.089 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.147 -19.065 -5.978 1.00 0.00 C ATOM 1125 C ILE A 510 -11.267 -19.663 -7.057 1.00 0.00 C ATOM 1126 O ILE A 510 -11.327 -20.860 -7.310 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.243 -18.257 -6.737 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.297 -17.981 -5.660 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -13.921 -19.044 -7.880 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -15.578 -17.213 -5.959 1.00 0.00 C ATOM 0 H ILE A 510 -11.992 -17.282 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 510 -12.517 -19.872 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 510 -12.803 -17.376 -7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -14.598 -18.949 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -13.791 -17.447 -4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -14.671 -18.415 -8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -13.171 -19.338 -8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -14.400 -19.935 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.176 -17.136 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -15.328 -16.213 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.147 -17.739 -6.725 1.00 0.00 H new ATOM 1142 N ASP A 511 -10.481 -18.806 -7.701 1.00 0.00 N ATOM 1143 CA ASP A 511 -9.603 -19.228 -8.786 1.00 0.00 C ATOM 1144 C ASP A 511 -8.639 -20.285 -8.264 1.00 0.00 C ATOM 1145 O ASP A 511 -8.637 -21.421 -8.724 1.00 0.00 O ATOM 1146 CB ASP A 511 -8.865 -18.058 -9.450 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.123 -18.503 -10.721 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.718 -18.481 -11.824 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -6.928 -18.865 -10.636 1.00 0.00 O ATOM 0 H ASP A 511 -10.435 -17.810 -7.488 1.00 0.00 H new ATOM 0 HA ASP A 511 -10.220 -19.659 -9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -9.578 -17.273 -9.701 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -8.154 -17.629 -8.744 1.00 0.00 H new ATOM 1154 N TYR A 512 -7.917 -19.962 -7.197 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.070 -20.944 -6.510 1.00 0.00 C ATOM 1156 C TYR A 512 -7.821 -22.185 -6.000 1.00 0.00 C ATOM 1157 O TYR A 512 -7.231 -23.265 -5.932 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.352 -20.296 -5.328 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.049 -19.614 -5.687 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.007 -18.595 -6.661 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -3.864 -20.024 -5.049 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -3.778 -18.003 -7.012 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.633 -19.449 -5.410 1.00 0.00 C ATOM 1164 CZ TYR A 512 -2.585 -18.434 -6.390 1.00 0.00 C ATOM 1165 OH TYR A 512 -1.393 -17.871 -6.739 1.00 0.00 O ATOM 0 H TYR A 512 -7.898 -19.029 -6.785 1.00 0.00 H new ATOM 0 HA TYR A 512 -6.363 -21.284 -7.267 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.018 -19.564 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.153 -21.060 -4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -5.919 -18.268 -7.139 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -3.900 -20.782 -4.280 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -3.748 -17.221 -7.756 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -1.722 -19.784 -4.937 1.00 0.00 H new ATOM 0 HH TYR A 512 -0.672 -18.280 -6.216 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.108 -22.053 -5.661 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.925 -23.183 -5.224 1.00 0.00 C ATOM 1177 C LYS A 513 -10.214 -24.131 -6.385 1.00 0.00 C ATOM 1178 O LYS A 513 -10.120 -25.347 -6.232 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.190 -22.629 -4.569 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.053 -23.809 -4.145 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.036 -23.421 -3.053 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.079 -24.516 -2.786 1.00 0.00 C ATOM 1183 NZ LYS A 513 -13.466 -25.840 -2.483 1.00 0.00 N ATOM 0 H LYS A 513 -9.607 -21.164 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.391 -23.784 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -10.935 -22.014 -3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -11.733 -21.991 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.599 -24.189 -5.008 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.415 -24.618 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.489 -23.212 -2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.545 -22.500 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.710 -24.214 -1.950 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.728 -24.612 -3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -14.184 -26.468 -2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -13.102 -26.263 -3.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -12.684 -25.714 -1.809 1.00 0.00 H new ATOM 1197 N GLU A 514 -10.504 -23.566 -7.551 1.00 0.00 N ATOM 1198 CA GLU A 514 -10.709 -24.361 -8.776 1.00 0.00 C ATOM 1199 C GLU A 514 -9.408 -24.871 -9.419 1.00 0.00 C ATOM 1200 O GLU A 514 -9.419 -25.841 -10.183 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.601 -23.622 -9.773 1.00 0.00 C ATOM 1202 CG GLU A 514 -11.069 -22.321 -10.368 1.00 0.00 C ATOM 1203 CD GLU A 514 -11.826 -21.930 -11.650 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -11.421 -22.365 -12.758 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -12.834 -21.185 -11.568 1.00 0.00 O ATOM 0 H GLU A 514 -10.605 -22.560 -7.684 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.233 -25.264 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -11.821 -24.302 -10.596 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.548 -23.403 -9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -11.160 -21.521 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -10.008 -22.430 -10.591 1.00 0.00 H new ATOM 1212 N ARG A 515 -8.287 -24.249 -9.042 1.00 0.00 N ATOM 1213 CA ARG A 515 -6.947 -24.736 -9.408 1.00 0.00 C ATOM 1214 C ARG A 515 -6.445 -25.785 -8.425 1.00 0.00 C ATOM 1215 O ARG A 515 -5.559 -26.554 -8.793 1.00 0.00 O ATOM 1216 CB ARG A 515 -5.943 -23.575 -9.408 1.00 0.00 C ATOM 1217 CG ARG A 515 -6.360 -22.388 -10.276 1.00 0.00 C ATOM 1218 CD ARG A 515 -5.403 -22.160 -11.447 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.783 -20.931 -12.151 1.00 0.00 N ATOM 1220 CZ ARG A 515 -5.664 -20.636 -13.428 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.072 -21.430 -14.278 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -6.152 -19.515 -13.866 1.00 0.00 N ATOM 0 H ARG A 515 -8.278 -23.399 -8.478 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.029 -25.178 -10.401 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -5.803 -23.230 -8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -4.978 -23.944 -9.755 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -7.366 -22.557 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -6.400 -21.488 -9.662 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -4.378 -22.083 -11.084 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -5.437 -23.009 -12.130 1.00 0.00 H new ATOM 0 HE ARG A 515 -6.198 -20.203 -11.569 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -4.681 -22.317 -13.960 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -5.001 -21.164 -15.260 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -6.620 -18.877 -13.223 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -6.067 -19.273 -14.853 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.009 -25.763 -7.205 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.738 -26.782 -6.177 1.00 0.00 C ATOM 1238 C ASP A 516 -5.450 -26.489 -5.368 1.00 0.00 C ATOM 1239 O ASP A 516 -4.942 -27.348 -4.641 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.846 -28.198 -6.773 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.993 -29.287 -5.711 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.057 -29.343 -5.055 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.062 -30.108 -5.535 1.00 0.00 O ATOM 0 H ASP A 516 -7.663 -25.041 -6.905 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.518 -26.730 -5.417 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.702 -28.238 -7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -5.959 -28.402 -7.373 1.00 0.00 H new ATOM 1248 N LEU A 517 -4.961 -25.241 -5.464 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.729 -24.810 -4.774 1.00 0.00 C ATOM 1250 C LEU A 517 -3.933 -24.596 -3.267 1.00 0.00 C ATOM 1251 O LEU A 517 -2.971 -24.344 -2.538 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.216 -23.511 -5.448 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.353 -23.749 -6.703 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -2.975 -24.764 -7.655 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.178 -22.440 -7.470 1.00 0.00 C ATOM 0 H LEU A 517 -5.403 -24.506 -6.017 1.00 0.00 H new ATOM 0 HA LEU A 517 -2.990 -25.606 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.072 -22.894 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.633 -22.944 -4.722 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.396 -24.136 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.327 -24.894 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.092 -25.719 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -3.951 -24.405 -7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -1.567 -22.616 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.155 -22.062 -7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.687 -21.706 -6.831 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.186 -24.703 -2.815 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.527 -24.551 -1.396 1.00 0.00 C ATOM 1269 C ILE A 518 -4.752 -25.548 -0.527 1.00 0.00 C ATOM 1270 O ILE A 518 -4.725 -26.751 -0.792 1.00 0.00 O ATOM 1271 CB ILE A 518 -7.039 -24.707 -1.135 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.936 -24.019 -2.176 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.391 -24.188 0.273 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.607 -22.555 -2.479 1.00 0.00 C ATOM 0 H ILE A 518 -5.987 -24.896 -3.416 1.00 0.00 H new ATOM 0 HA ILE A 518 -5.239 -23.536 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.242 -25.775 -1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.879 -24.584 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -8.969 -24.075 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -8.461 -24.303 0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.839 -24.759 1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -7.122 -23.134 0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.303 -22.173 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -7.695 -21.966 -1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -6.589 -22.482 -2.861 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.187 -25.012 0.553 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.260 -25.762 1.424 1.00 0.00 C ATOM 1288 C ASP A 519 -3.895 -26.888 2.279 1.00 0.00 C ATOM 1289 O ASP A 519 -3.225 -27.441 3.153 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.576 -24.719 2.328 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.515 -23.909 1.564 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.386 -24.423 1.373 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.801 -22.755 1.169 1.00 0.00 O ATOM 0 H ASP A 519 -4.352 -24.052 0.855 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.564 -26.300 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.327 -24.042 2.734 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.109 -25.222 3.175 1.00 0.00 H new ATOM 1298 N ARG A 520 -5.176 -27.214 2.016 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.976 -28.083 2.889 1.00 0.00 C ATOM 1300 C ARG A 520 -6.076 -27.772 4.391 1.00 0.00 C ATOM 1301 O ARG A 520 -6.889 -28.353 5.110 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.594 -29.507 2.528 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.573 -29.789 1.017 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.961 -29.712 0.381 1.00 0.00 C ATOM 1305 NE ARG A 520 -7.012 -30.484 -0.871 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.498 -30.190 -2.049 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.879 -29.070 -2.312 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -6.593 -31.063 -3.004 1.00 0.00 N ATOM 0 H ARG A 520 -5.680 -26.881 1.194 1.00 0.00 H new ATOM 0 HA ARG A 520 -7.026 -27.876 2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.608 -29.723 2.940 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.296 -30.192 3.004 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.914 -29.072 0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -5.153 -30.780 0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -7.706 -30.094 1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -7.216 -28.671 0.181 1.00 0.00 H new ATOM 0 HE ARG A 520 -7.515 -31.370 -0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -5.772 -28.363 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -5.503 -28.902 -3.245 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -7.058 -31.955 -2.835 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.203 -30.857 -3.924 1.00 0.00 H new ATOM 1322 N SER A 521 -5.324 -26.760 4.793 1.00 0.00 N ATOM 1323 CA SER A 521 -5.393 -26.191 6.140 1.00 0.00 C ATOM 1324 C SER A 521 -6.357 -25.000 6.226 1.00 0.00 C ATOM 1325 O SER A 521 -6.745 -24.595 7.319 1.00 0.00 O ATOM 1326 CB SER A 521 -3.980 -25.680 6.428 1.00 0.00 C ATOM 1327 OG SER A 521 -3.089 -26.760 6.663 1.00 0.00 O ATOM 0 H SER A 521 -4.640 -26.302 4.191 1.00 0.00 H new ATOM 0 HA SER A 521 -5.750 -26.943 6.844 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.625 -25.087 5.585 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.997 -25.022 7.297 1.00 0.00 H new ATOM 0 HG SER A 521 -2.191 -26.410 6.843 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.738 -24.435 5.072 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.674 -23.311 5.021 1.00 0.00 C ATOM 1335 C ALA A 522 -9.113 -23.726 5.376 1.00 0.00 C ATOM 1336 O ALA A 522 -9.911 -22.915 5.847 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.630 -22.762 3.590 1.00 0.00 C ATOM 0 H ALA A 522 -6.408 -24.743 4.157 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.380 -22.562 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.315 -21.919 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.617 -22.433 3.358 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.927 -23.544 2.891 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.419 -24.999 5.107 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.760 -25.551 5.311 1.00 0.00 C ATOM 1345 C TYR A 523 -11.152 -25.580 6.802 1.00 0.00 C ATOM 1346 O TYR A 523 -12.279 -25.152 7.136 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.798 -26.962 4.704 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.818 -27.027 3.180 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.655 -26.744 2.428 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.992 -27.415 2.517 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.670 -26.847 1.021 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -12.015 -27.530 1.113 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.851 -27.240 0.367 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.873 -27.354 -0.994 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.328 -26.025 7.635 1.00 0.00 O ATOM 0 H TYR A 523 -8.746 -25.673 4.743 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.489 -24.910 4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.929 -27.515 5.061 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.681 -27.477 5.083 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.748 -26.447 2.934 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.885 -27.627 3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.780 -26.625 0.450 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.919 -27.839 0.609 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.766 -27.636 -1.284 1.00 0.00 H new TER 1365 TYR A 523 ATOM 1366 O5' G B 524 -3.679 25.133 6.776 1.00 0.00 O ATOM 1367 C5' G B 524 -2.886 25.566 5.669 1.00 0.00 C ATOM 1368 C4' G B 524 -1.429 25.081 5.727 1.00 0.00 C ATOM 1369 O4' G B 524 -0.685 25.708 6.775 1.00 0.00 O ATOM 1370 C3' G B 524 -1.246 23.572 5.912 1.00 0.00 C ATOM 1371 O3' G B 524 -1.474 22.808 4.738 1.00 0.00 O ATOM 1372 C2' G B 524 0.215 23.546 6.381 1.00 0.00 C ATOM 1373 O2' G B 524 1.148 23.801 5.329 1.00 0.00 O ATOM 1374 C1' G B 524 0.222 24.749 7.327 1.00 0.00 C ATOM 1375 N9 G B 524 -0.211 24.352 8.691 1.00 0.00 N ATOM 1376 C8 G B 524 -1.413 24.571 9.320 1.00 0.00 C ATOM 1377 N7 G B 524 -1.477 24.112 10.543 1.00 0.00 N ATOM 1378 C5 G B 524 -0.217 23.529 10.742 1.00 0.00 C ATOM 1379 C6 G B 524 0.357 22.856 11.881 1.00 0.00 C ATOM 1380 O6 G B 524 -0.137 22.641 12.990 1.00 0.00 O ATOM 1381 N1 G B 524 1.650 22.417 11.661 1.00 0.00 N ATOM 1382 C2 G B 524 2.323 22.610 10.500 1.00 0.00 C ATOM 1383 N2 G B 524 3.537 22.141 10.426 1.00 0.00 N ATOM 1384 N3 G B 524 1.843 23.239 9.431 1.00 0.00 N ATOM 1385 C4 G B 524 0.559 23.675 9.610 1.00 0.00 C ATOM 0 H5' G B 524 -2.896 26.655 5.630 1.00 0.00 H new ATOM 0 H5'' G B 524 -3.342 25.210 4.745 1.00 0.00 H new ATOM 0 H4' G B 524 -1.057 25.360 4.741 1.00 0.00 H new ATOM 0 H3' G B 524 -1.961 23.114 6.596 1.00 0.00 H new ATOM 0 H2' G B 524 0.505 22.581 6.797 1.00 0.00 H new ATOM 0 HO2' G B 524 0.716 23.645 4.463 1.00 0.00 H new ATOM 0 HO5' G B 524 -4.592 25.476 6.679 1.00 0.00 H new ATOM 0 H1' G B 524 1.226 25.163 7.419 1.00 0.00 H new ATOM 0 H8 G B 524 -2.237 25.080 8.843 1.00 0.00 H new ATOM 0 H1 G B 524 2.124 21.920 12.415 1.00 0.00 H new ATOM 0 H21 G B 524 4.080 22.264 9.571 1.00 0.00 H new ATOM 0 H22 G B 524 3.944 21.651 11.223 1.00 0.00 H new ATOM 1398 P G B 525 -1.911 21.268 4.835 1.00 0.00 P ATOM 1399 OP1 G B 525 -2.126 20.773 3.453 1.00 0.00 O ATOM 1400 OP2 G B 525 -3.022 21.165 5.811 1.00 0.00 O ATOM 1401 O5' G B 525 -0.631 20.521 5.460 1.00 0.00 O ATOM 1402 C5' G B 525 0.548 20.319 4.695 1.00 0.00 C ATOM 1403 C4' G B 525 1.649 19.614 5.496 1.00 0.00 C ATOM 1404 O4' G B 525 2.085 20.362 6.635 1.00 0.00 O ATOM 1405 C3' G B 525 1.248 18.231 6.013 1.00 0.00 C ATOM 1406 O3' G B 525 1.246 17.213 5.023 1.00 0.00 O ATOM 1407 C2' G B 525 2.342 18.045 7.070 1.00 0.00 C ATOM 1408 O2' G B 525 3.627 17.768 6.510 1.00 0.00 O ATOM 1409 C1' G B 525 2.394 19.440 7.684 1.00 0.00 C ATOM 1410 N9 G B 525 1.430 19.554 8.805 1.00 0.00 N ATOM 1411 C8 G B 525 0.174 20.112 8.820 1.00 0.00 C ATOM 1412 N7 G B 525 -0.431 20.044 9.977 1.00 0.00 N ATOM 1413 C5 G B 525 0.491 19.369 10.793 1.00 0.00 C ATOM 1414 C6 G B 525 0.427 18.958 12.174 1.00 0.00 C ATOM 1415 O6 G B 525 -0.478 19.108 12.996 1.00 0.00 O ATOM 1416 N1 G B 525 1.560 18.293 12.589 1.00 0.00 N ATOM 1417 C2 G B 525 2.636 18.044 11.807 1.00 0.00 C ATOM 1418 N2 G B 525 3.620 17.363 12.331 1.00 0.00 N ATOM 1419 N3 G B 525 2.741 18.408 10.531 1.00 0.00 N ATOM 1420 C4 G B 525 1.631 19.070 10.078 1.00 0.00 C ATOM 0 H5' G B 525 0.918 21.281 4.342 1.00 0.00 H new ATOM 0 H5'' G B 525 0.308 19.726 3.812 1.00 0.00 H new ATOM 0 H4' G B 525 2.454 19.520 4.767 1.00 0.00 H new ATOM 0 H3' G B 525 0.223 18.162 6.376 1.00 0.00 H new ATOM 0 H2' G B 525 2.125 17.213 7.740 1.00 0.00 H new ATOM 0 HO2' G B 525 3.522 17.465 5.584 1.00 0.00 H new ATOM 0 H1' G B 525 3.379 19.651 8.100 1.00 0.00 H new ATOM 0 H8 G B 525 -0.275 20.568 7.950 1.00 0.00 H new ATOM 0 H1 G B 525 1.590 17.965 13.554 1.00 0.00 H new ATOM 0 H21 G B 525 4.449 17.154 11.775 1.00 0.00 H new ATOM 0 H22 G B 525 3.559 17.040 13.297 1.00 0.00 H new ATOM 1432 P A B 526 0.448 15.841 5.255 1.00 0.00 P ATOM 1433 OP1 A B 526 0.525 15.055 3.999 1.00 0.00 O ATOM 1434 OP2 A B 526 -0.888 16.166 5.811 1.00 0.00 O ATOM 1435 O5' A B 526 1.279 15.074 6.397 1.00 0.00 O ATOM 1436 C5' A B 526 2.530 14.461 6.128 1.00 0.00 C ATOM 1437 C4' A B 526 3.120 13.782 7.372 1.00 0.00 C ATOM 1438 O4' A B 526 3.422 14.690 8.442 1.00 0.00 O ATOM 1439 C3' A B 526 2.197 12.714 7.963 1.00 0.00 C ATOM 1440 O3' A B 526 2.137 11.487 7.249 1.00 0.00 O ATOM 1441 C2' A B 526 2.842 12.598 9.339 1.00 0.00 C ATOM 1442 O2' A B 526 4.111 11.930 9.347 1.00 0.00 O ATOM 1443 C1' A B 526 3.072 14.058 9.681 1.00 0.00 C ATOM 1444 N9 A B 526 1.872 14.684 10.285 1.00 0.00 N ATOM 1445 C8 A B 526 0.943 15.506 9.701 1.00 0.00 C ATOM 1446 N7 A B 526 0.004 15.928 10.506 1.00 0.00 N ATOM 1447 C5 A B 526 0.345 15.319 11.724 1.00 0.00 C ATOM 1448 C6 A B 526 -0.212 15.315 13.024 1.00 0.00 C ATOM 1449 N6 A B 526 -1.299 15.990 13.348 1.00 0.00 N ATOM 1450 N1 A B 526 0.349 14.618 14.016 1.00 0.00 N ATOM 1451 C2 A B 526 1.454 13.930 13.740 1.00 0.00 C ATOM 1452 N3 A B 526 2.098 13.847 12.579 1.00 0.00 N ATOM 1453 C4 A B 526 1.485 14.572 11.601 1.00 0.00 C ATOM 0 H5' A B 526 3.229 15.212 5.759 1.00 0.00 H new ATOM 0 H5'' A B 526 2.408 13.722 5.336 1.00 0.00 H new ATOM 0 H4' A B 526 4.039 13.336 6.992 1.00 0.00 H new ATOM 0 H3' A B 526 1.139 12.974 7.948 1.00 0.00 H new ATOM 0 H2' A B 526 2.220 12.017 10.020 1.00 0.00 H new ATOM 0 HO2' A B 526 4.458 11.898 10.263 1.00 0.00 H new ATOM 0 H1' A B 526 3.858 14.167 10.428 1.00 0.00 H new ATOM 0 H8 A B 526 0.984 15.783 8.658 1.00 0.00 H new ATOM 0 H61 A B 526 -1.658 15.951 14.302 1.00 0.00 H new ATOM 0 H62 A B 526 -1.780 16.550 12.644 1.00 0.00 H new ATOM 0 H2 A B 526 1.880 13.370 14.559 1.00 0.00 H new ATOM 1465 P G B 527 0.969 10.427 7.555 1.00 0.00 P ATOM 1466 OP1 G B 527 1.150 9.287 6.624 1.00 0.00 O ATOM 1467 OP2 G B 527 -0.323 11.152 7.550 1.00 0.00 O ATOM 1468 O5' G B 527 1.231 9.909 9.058 1.00 0.00 O ATOM 1469 C5' G B 527 2.344 9.085 9.364 1.00 0.00 C ATOM 1470 C4' G B 527 2.435 8.738 10.857 1.00 0.00 C ATOM 1471 O4' G B 527 2.583 9.876 11.711 1.00 0.00 O ATOM 1472 C3' G B 527 1.230 7.949 11.372 1.00 0.00 C ATOM 1473 O3' G B 527 1.269 6.579 10.997 1.00 0.00 O ATOM 1474 C2' G B 527 1.379 8.198 12.881 1.00 0.00 C ATOM 1475 O2' G B 527 2.411 7.431 13.510 1.00 0.00 O ATOM 1476 C1' G B 527 1.790 9.677 12.884 1.00 0.00 C ATOM 1477 N9 G B 527 0.601 10.564 12.889 1.00 0.00 N ATOM 1478 C8 G B 527 0.146 11.418 11.916 1.00 0.00 C ATOM 1479 N7 G B 527 -0.920 12.099 12.247 1.00 0.00 N ATOM 1480 C5 G B 527 -1.168 11.692 13.565 1.00 0.00 C ATOM 1481 C6 G B 527 -2.157 12.109 14.525 1.00 0.00 C ATOM 1482 O6 G B 527 -3.054 12.944 14.420 1.00 0.00 O ATOM 1483 N1 G B 527 -2.050 11.464 15.740 1.00 0.00 N ATOM 1484 C2 G B 527 -1.082 10.566 16.033 1.00 0.00 C ATOM 1485 N2 G B 527 -1.125 10.026 17.223 1.00 0.00 N ATOM 1486 N3 G B 527 -0.134 10.167 15.193 1.00 0.00 N ATOM 1487 C4 G B 527 -0.230 10.764 13.966 1.00 0.00 C ATOM 0 H5' G B 527 3.260 9.590 9.057 1.00 0.00 H new ATOM 0 H5'' G B 527 2.278 8.164 8.785 1.00 0.00 H new ATOM 0 H4' G B 527 3.335 8.126 10.904 1.00 0.00 H new ATOM 0 H3' G B 527 0.264 8.252 10.968 1.00 0.00 H new ATOM 0 H2' G B 527 0.476 7.929 13.429 1.00 0.00 H new ATOM 0 HO2' G B 527 2.582 6.621 12.986 1.00 0.00 H new ATOM 0 H1' G B 527 2.355 9.925 13.783 1.00 0.00 H new ATOM 0 H8 G B 527 0.629 11.519 10.955 1.00 0.00 H new ATOM 0 H1 G B 527 -2.741 11.677 16.459 1.00 0.00 H new ATOM 0 H21 G B 527 -0.420 9.342 17.498 1.00 0.00 H new ATOM 0 H22 G B 527 -1.863 10.289 17.876 1.00 0.00 H new ATOM 1499 P A B 528 -0.080 5.734 10.813 1.00 0.00 P ATOM 1500 OP1 A B 528 0.297 4.368 10.370 1.00 0.00 O ATOM 1501 OP2 A B 528 -1.013 6.522 9.972 1.00 0.00 O ATOM 1502 O5' A B 528 -0.709 5.642 12.288 1.00 0.00 O ATOM 1503 C5' A B 528 -0.125 4.829 13.293 1.00 0.00 C ATOM 1504 C4' A B 528 -0.890 4.925 14.620 1.00 0.00 C ATOM 1505 O4' A B 528 -0.765 6.215 15.226 1.00 0.00 O ATOM 1506 C3' A B 528 -2.390 4.636 14.503 1.00 0.00 C ATOM 1507 O3' A B 528 -2.727 3.258 14.423 1.00 0.00 O ATOM 1508 C2' A B 528 -2.872 5.305 15.794 1.00 0.00 C ATOM 1509 O2' A B 528 -2.578 4.543 16.968 1.00 0.00 O ATOM 1510 C1' A B 528 -2.017 6.569 15.816 1.00 0.00 C ATOM 1511 N9 A B 528 -2.685 7.633 15.027 1.00 0.00 N ATOM 1512 C8 A B 528 -2.382 8.069 13.762 1.00 0.00 C ATOM 1513 N7 A B 528 -3.157 9.017 13.308 1.00 0.00 N ATOM 1514 C5 A B 528 -4.059 9.207 14.363 1.00 0.00 C ATOM 1515 C6 A B 528 -5.161 10.065 14.579 1.00 0.00 C ATOM 1516 N6 A B 528 -5.566 10.961 13.700 1.00 0.00 N ATOM 1517 N1 A B 528 -5.854 10.028 15.721 1.00 0.00 N ATOM 1518 C2 A B 528 -5.480 9.144 16.642 1.00 0.00 C ATOM 1519 N3 A B 528 -4.463 8.287 16.589 1.00 0.00 N ATOM 1520 C4 A B 528 -3.783 8.371 15.412 1.00 0.00 C ATOM 0 H5' A B 528 0.911 5.131 13.448 1.00 0.00 H new ATOM 0 H5'' A B 528 -0.108 3.792 12.957 1.00 0.00 H new ATOM 0 H4' A B 528 -0.424 4.154 15.233 1.00 0.00 H new ATOM 0 H3' A B 528 -2.845 5.003 13.583 1.00 0.00 H new ATOM 0 H2' A B 528 -3.953 5.446 15.801 1.00 0.00 H new ATOM 0 HO2' A B 528 -2.505 3.595 16.733 1.00 0.00 H new ATOM 0 H1' A B 528 -1.875 6.948 16.828 1.00 0.00 H new ATOM 0 H8 A B 528 -1.565 7.660 13.186 1.00 0.00 H new ATOM 0 H61 A B 528 -6.369 11.554 13.910 1.00 0.00 H new ATOM 0 H62 A B 528 -5.076 11.061 12.811 1.00 0.00 H new ATOM 0 H2 A B 528 -6.074 9.119 17.543 1.00 0.00 H new ATOM 1532 P G B 529 -4.122 2.776 13.783 1.00 0.00 P ATOM 1533 OP1 G B 529 -4.090 1.294 13.704 1.00 0.00 O ATOM 1534 OP2 G B 529 -4.359 3.548 12.541 1.00 0.00 O ATOM 1535 O5' G B 529 -5.249 3.207 14.848 1.00 0.00 O ATOM 1536 C5' G B 529 -5.405 2.517 16.077 1.00 0.00 C ATOM 1537 C4' G B 529 -6.476 3.152 16.975 1.00 0.00 C ATOM 1538 O4' G B 529 -6.188 4.514 17.298 1.00 0.00 O ATOM 1539 C3' G B 529 -7.899 3.120 16.408 1.00 0.00 C ATOM 1540 O3' G B 529 -8.546 1.865 16.558 1.00 0.00 O ATOM 1541 C2' G B 529 -8.541 4.237 17.244 1.00 0.00 C ATOM 1542 O2' G B 529 -8.839 3.875 18.597 1.00 0.00 O ATOM 1543 C1' G B 529 -7.403 5.262 17.253 1.00 0.00 C ATOM 1544 N9 G B 529 -7.468 6.139 16.060 1.00 0.00 N ATOM 1545 C8 G B 529 -6.639 6.211 14.966 1.00 0.00 C ATOM 1546 N7 G B 529 -6.924 7.180 14.136 1.00 0.00 N ATOM 1547 C5 G B 529 -8.048 7.785 14.715 1.00 0.00 C ATOM 1548 C6 G B 529 -8.848 8.912 14.311 1.00 0.00 C ATOM 1549 O6 G B 529 -8.711 9.675 13.357 1.00 0.00 O ATOM 1550 N1 G B 529 -9.925 9.146 15.141 1.00 0.00 N ATOM 1551 C2 G B 529 -10.180 8.440 16.266 1.00 0.00 C ATOM 1552 N2 G B 529 -11.272 8.747 16.917 1.00 0.00 N ATOM 1553 N3 G B 529 -9.443 7.429 16.711 1.00 0.00 N ATOM 1554 C4 G B 529 -8.391 7.140 15.883 1.00 0.00 C ATOM 0 H5' G B 529 -4.452 2.504 16.606 1.00 0.00 H new ATOM 0 H5'' G B 529 -5.672 1.479 15.876 1.00 0.00 H new ATOM 0 H4' G B 529 -6.440 2.521 17.863 1.00 0.00 H new ATOM 0 H3' G B 529 -7.957 3.264 15.329 1.00 0.00 H new ATOM 0 H2' G B 529 -9.501 4.550 16.834 1.00 0.00 H new ATOM 0 HO2' G B 529 -8.977 2.906 18.654 1.00 0.00 H new ATOM 0 H1' G B 529 -7.474 5.927 18.114 1.00 0.00 H new ATOM 0 H8 G B 529 -5.821 5.525 14.806 1.00 0.00 H new ATOM 0 H1 G B 529 -10.568 9.897 14.891 1.00 0.00 H new ATOM 0 H21 G B 529 -11.514 8.246 17.772 1.00 0.00 H new ATOM 0 H22 G B 529 -11.882 9.487 16.569 1.00 0.00 H new ATOM 1566 P G B 530 -9.728 1.424 15.569 1.00 0.00 P ATOM 1567 OP1 G B 530 -10.192 0.081 15.998 1.00 0.00 O ATOM 1568 OP2 G B 530 -9.244 1.595 14.179 1.00 0.00 O ATOM 1569 O5' G B 530 -10.920 2.482 15.802 1.00 0.00 O ATOM 1570 C5' G B 530 -11.721 2.471 16.973 1.00 0.00 C ATOM 1571 C4' G B 530 -12.857 3.507 16.909 1.00 0.00 C ATOM 1572 O4' G B 530 -12.385 4.858 16.979 1.00 0.00 O ATOM 1573 C3' G B 530 -13.728 3.385 15.651 1.00 0.00 C ATOM 1574 O3' G B 530 -14.720 2.363 15.727 1.00 0.00 O ATOM 1575 C2' G B 530 -14.305 4.799 15.607 1.00 0.00 C ATOM 1576 O2' G B 530 -15.379 5.015 16.530 1.00 0.00 O ATOM 1577 C1' G B 530 -13.124 5.655 16.048 1.00 0.00 C ATOM 1578 N9 G B 530 -12.275 6.030 14.892 1.00 0.00 N ATOM 1579 C8 G B 530 -11.077 5.491 14.495 1.00 0.00 C ATOM 1580 N7 G B 530 -10.562 6.059 13.437 1.00 0.00 N ATOM 1581 C5 G B 530 -11.482 7.060 13.114 1.00 0.00 C ATOM 1582 C6 G B 530 -11.479 8.055 12.073 1.00 0.00 C ATOM 1583 O6 G B 530 -10.641 8.266 11.201 1.00 0.00 O ATOM 1584 N1 G B 530 -12.595 8.862 12.100 1.00 0.00 N ATOM 1585 C2 G B 530 -13.585 8.777 13.018 1.00 0.00 C ATOM 1586 N2 G B 530 -14.607 9.575 12.866 1.00 0.00 N ATOM 1587 N3 G B 530 -13.617 7.890 14.010 1.00 0.00 N ATOM 1588 C4 G B 530 -12.535 7.051 14.005 1.00 0.00 C ATOM 0 H5' G B 530 -11.095 2.674 17.842 1.00 0.00 H new ATOM 0 H5'' G B 530 -12.146 1.477 17.112 1.00 0.00 H new ATOM 0 H4' G B 530 -13.460 3.278 17.788 1.00 0.00 H new ATOM 0 H3' G B 530 -13.190 3.078 14.754 1.00 0.00 H new ATOM 0 H2' G B 530 -14.717 5.017 14.622 1.00 0.00 H new ATOM 0 HO2' G B 530 -15.774 4.154 16.779 1.00 0.00 H new ATOM 0 H1' G B 530 -13.462 6.588 16.499 1.00 0.00 H new ATOM 0 H8 G B 530 -10.602 4.670 15.011 1.00 0.00 H new ATOM 0 H1 G B 530 -12.681 9.575 11.376 1.00 0.00 H new ATOM 0 H21 G B 530 -15.379 9.548 13.533 1.00 0.00 H new ATOM 0 H22 G B 530 -14.634 10.225 12.081 1.00 0.00 H new ATOM 1600 P C B 531 -15.376 1.727 14.411 1.00 0.00 P ATOM 1601 OP1 C B 531 -16.360 0.703 14.831 1.00 0.00 O ATOM 1602 OP2 C B 531 -14.285 1.328 13.493 1.00 0.00 O ATOM 1603 O5' C B 531 -16.163 2.897 13.637 1.00 0.00 O ATOM 1604 C5' C B 531 -17.345 3.480 14.161 1.00 0.00 C ATOM 1605 C4' C B 531 -17.695 4.803 13.459 1.00 0.00 C ATOM 1606 O4' C B 531 -16.635 5.757 13.550 1.00 0.00 O ATOM 1607 C3' C B 531 -18.055 4.721 11.975 1.00 0.00 C ATOM 1608 O3' C B 531 -19.365 4.222 11.745 1.00 0.00 O ATOM 1609 C2' C B 531 -17.850 6.185 11.567 1.00 0.00 C ATOM 1610 O2' C B 531 -18.899 7.042 12.008 1.00 0.00 O ATOM 1611 C1' C B 531 -16.568 6.525 12.348 1.00 0.00 C ATOM 1612 N1 C B 531 -15.351 6.193 11.534 1.00 0.00 N ATOM 1613 C2 C B 531 -14.989 7.047 10.485 1.00 0.00 C ATOM 1614 O2 C B 531 -15.701 7.984 10.130 1.00 0.00 O ATOM 1615 N3 C B 531 -13.826 6.863 9.817 1.00 0.00 N ATOM 1616 C4 C B 531 -13.044 5.861 10.150 1.00 0.00 C ATOM 1617 N4 C B 531 -11.915 5.767 9.515 1.00 0.00 N ATOM 1618 C5 C B 531 -13.370 4.932 11.170 1.00 0.00 C ATOM 1619 C6 C B 531 -14.529 5.138 11.841 1.00 0.00 C ATOM 0 H5' C B 531 -17.219 3.659 15.229 1.00 0.00 H new ATOM 0 H5'' C B 531 -18.174 2.781 14.051 1.00 0.00 H new ATOM 0 H4' C B 531 -18.588 5.103 14.007 1.00 0.00 H new ATOM 0 H3' C B 531 -17.462 4.016 11.393 1.00 0.00 H new ATOM 0 H2' C B 531 -17.813 6.317 10.486 1.00 0.00 H new ATOM 0 HO2' C B 531 -19.701 6.510 12.190 1.00 0.00 H new ATOM 0 H1' C B 531 -16.493 7.589 12.574 1.00 0.00 H new ATOM 0 H41 C B 531 -11.269 5.008 9.733 1.00 0.00 H new ATOM 0 H42 C B 531 -11.674 6.452 8.798 1.00 0.00 H new ATOM 0 H5 C B 531 -12.724 4.098 11.402 1.00 0.00 H new ATOM 0 H6 C B 531 -14.811 4.459 12.632 1.00 0.00 H new ATOM 1631 P U B 532 -19.675 3.250 10.514 1.00 0.00 P ATOM 1632 OP1 U B 532 -21.040 2.694 10.688 1.00 0.00 O ATOM 1633 OP2 U B 532 -18.529 2.328 10.363 1.00 0.00 O ATOM 1634 O5' U B 532 -19.663 4.224 9.248 1.00 0.00 O ATOM 1635 C5' U B 532 -20.683 5.177 9.018 1.00 0.00 C ATOM 1636 C4' U B 532 -20.380 6.038 7.782 1.00 0.00 C ATOM 1637 O4' U B 532 -19.216 6.845 8.005 1.00 0.00 O ATOM 1638 C3' U B 532 -20.063 5.199 6.536 1.00 0.00 C ATOM 1639 O3' U B 532 -21.201 4.646 5.887 1.00 0.00 O ATOM 1640 C2' U B 532 -19.322 6.272 5.732 1.00 0.00 C ATOM 1641 O2' U B 532 -20.132 7.271 5.109 1.00 0.00 O ATOM 1642 C1' U B 532 -18.454 6.944 6.796 1.00 0.00 C ATOM 1643 N1 U B 532 -17.119 6.287 6.924 1.00 0.00 N ATOM 1644 C2 U B 532 -16.102 6.727 6.065 1.00 0.00 C ATOM 1645 O2 U B 532 -16.262 7.585 5.196 1.00 0.00 O ATOM 1646 N3 U B 532 -14.867 6.134 6.208 1.00 0.00 N ATOM 1647 C4 U B 532 -14.563 5.107 7.066 1.00 0.00 C ATOM 1648 O4 U B 532 -13.470 4.560 7.017 1.00 0.00 O ATOM 1649 C5 U B 532 -15.635 4.731 7.953 1.00 0.00 C ATOM 1650 C6 U B 532 -16.858 5.307 7.864 1.00 0.00 C ATOM 0 H5' U B 532 -20.787 5.819 9.893 1.00 0.00 H new ATOM 0 H5'' U B 532 -21.636 4.666 8.882 1.00 0.00 H new ATOM 0 H4' U B 532 -21.279 6.633 7.620 1.00 0.00 H new ATOM 0 H3' U B 532 -19.504 4.281 6.717 1.00 0.00 H new ATOM 0 H2' U B 532 -18.806 5.804 4.894 1.00 0.00 H new ATOM 0 HO2' U B 532 -19.559 7.903 4.626 1.00 0.00 H new ATOM 0 H1' U B 532 -18.229 7.980 6.541 1.00 0.00 H new ATOM 0 H3 U B 532 -14.111 6.490 5.624 1.00 0.00 H new ATOM 0 H5 U B 532 -15.460 3.975 8.704 1.00 0.00 H new ATOM 0 H6 U B 532 -17.642 4.996 8.538 1.00 0.00 H new ATOM 1661 P C B 533 -21.075 3.426 4.837 1.00 0.00 P ATOM 1662 OP1 C B 533 -22.456 2.971 4.533 1.00 0.00 O ATOM 1663 OP2 C B 533 -20.108 2.440 5.378 1.00 0.00 O ATOM 1664 O5' C B 533 -20.455 4.059 3.490 1.00 0.00 O ATOM 1665 C5' C B 533 -21.148 5.084 2.805 1.00 0.00 C ATOM 1666 C4' C B 533 -20.468 5.715 1.573 1.00 0.00 C ATOM 1667 O4' C B 533 -19.153 6.224 1.898 1.00 0.00 O ATOM 1668 C3' C B 533 -20.242 4.713 0.448 1.00 0.00 C ATOM 1669 O3' C B 533 -20.548 5.439 -0.741 1.00 0.00 O ATOM 1670 C2' C B 533 -18.804 4.243 0.697 1.00 0.00 C ATOM 1671 O2' C B 533 -18.168 3.733 -0.455 1.00 0.00 O ATOM 1672 C1' C B 533 -18.119 5.502 1.206 1.00 0.00 C ATOM 1673 N1 C B 533 -16.965 5.161 2.078 1.00 0.00 N ATOM 1674 C2 C B 533 -15.662 5.290 1.602 1.00 0.00 C ATOM 1675 O2 C B 533 -15.424 5.844 0.534 1.00 0.00 O ATOM 1676 N3 C B 533 -14.610 4.807 2.312 1.00 0.00 N ATOM 1677 C4 C B 533 -14.848 4.243 3.478 1.00 0.00 C ATOM 1678 N4 C B 533 -13.810 3.765 4.104 1.00 0.00 N ATOM 1679 C5 C B 533 -16.149 4.124 4.039 1.00 0.00 C ATOM 1680 C6 C B 533 -17.178 4.596 3.289 1.00 0.00 C ATOM 0 H5' C B 533 -21.355 5.882 3.518 1.00 0.00 H new ATOM 0 H5'' C B 533 -22.110 4.683 2.487 1.00 0.00 H new ATOM 0 H4' C B 533 -21.149 6.506 1.258 1.00 0.00 H new ATOM 0 H3' C B 533 -20.846 3.809 0.377 1.00 0.00 H new ATOM 0 H2' C B 533 -18.764 3.406 1.394 1.00 0.00 H new ATOM 0 HO2' C B 533 -17.518 3.047 -0.194 1.00 0.00 H new ATOM 0 H1' C B 533 -17.691 6.107 0.407 1.00 0.00 H new ATOM 0 H41 C B 533 -13.925 3.315 5.012 1.00 0.00 H new ATOM 0 H42 C B 533 -12.883 3.841 3.686 1.00 0.00 H new ATOM 0 H5 C B 533 -16.310 3.681 5.011 1.00 0.00 H new ATOM 0 H6 C B 533 -18.187 4.519 3.667 1.00 0.00 H new ATOM 1692 P U B 534 -20.744 4.748 -2.167 1.00 0.00 P ATOM 1693 OP1 U B 534 -21.585 5.653 -2.992 1.00 0.00 O ATOM 1694 OP2 U B 534 -21.181 3.350 -1.969 1.00 0.00 O ATOM 1695 O5' U B 534 -19.252 4.794 -2.743 1.00 0.00 O ATOM 1696 C5' U B 534 -18.892 4.237 -3.982 1.00 0.00 C ATOM 1697 C4' U B 534 -17.597 4.849 -4.536 1.00 0.00 C ATOM 1698 O4' U B 534 -17.736 6.270 -4.491 1.00 0.00 O ATOM 1699 C3' U B 534 -16.309 4.562 -3.757 1.00 0.00 C ATOM 1700 O3' U B 534 -15.171 4.570 -4.619 1.00 0.00 O ATOM 1701 C2' U B 534 -16.253 5.674 -2.729 1.00 0.00 C ATOM 1702 O2' U B 534 -14.932 5.993 -2.301 1.00 0.00 O ATOM 1703 C1' U B 534 -16.823 6.830 -3.544 1.00 0.00 C ATOM 1704 N1 U B 534 -17.548 7.841 -2.708 1.00 0.00 N ATOM 1705 C2 U B 534 -17.432 9.185 -3.098 1.00 0.00 C ATOM 1706 O2 U B 534 -16.787 9.563 -4.081 1.00 0.00 O ATOM 1707 N3 U B 534 -18.078 10.130 -2.326 1.00 0.00 N ATOM 1708 C4 U B 534 -18.828 9.874 -1.204 1.00 0.00 C ATOM 1709 O4 U B 534 -19.361 10.797 -0.594 1.00 0.00 O ATOM 1710 C5 U B 534 -18.909 8.474 -0.853 1.00 0.00 C ATOM 1711 C6 U B 534 -18.289 7.513 -1.587 1.00 0.00 C ATOM 0 H5' U B 534 -19.700 4.391 -4.697 1.00 0.00 H new ATOM 0 H5'' U B 534 -18.765 3.160 -3.872 1.00 0.00 H new ATOM 0 H4' U B 534 -17.487 4.401 -5.523 1.00 0.00 H new ATOM 0 H3' U B 534 -16.302 3.575 -3.295 1.00 0.00 H new ATOM 0 H2' U B 534 -16.775 5.423 -1.806 1.00 0.00 H new ATOM 0 HO2' U B 534 -14.921 6.103 -1.327 1.00 0.00 H new ATOM 0 H1' U B 534 -15.995 7.356 -4.019 1.00 0.00 H new ATOM 0 H3 U B 534 -17.991 11.104 -2.614 1.00 0.00 H new ATOM 0 H5 U B 534 -19.479 8.184 0.017 1.00 0.00 H new ATOM 0 H6 U B 534 -18.376 6.478 -1.291 1.00 0.00 H new ATOM 1722 P G B 535 -14.467 3.232 -5.132 1.00 0.00 P ATOM 1723 OP1 G B 535 -13.614 3.593 -6.291 1.00 0.00 O ATOM 1724 OP2 G B 535 -15.515 2.208 -5.323 1.00 0.00 O ATOM 1725 O5' G B 535 -13.513 2.797 -3.900 1.00 0.00 O ATOM 1726 C5' G B 535 -12.335 3.550 -3.620 1.00 0.00 C ATOM 1727 C4' G B 535 -11.411 2.989 -2.523 1.00 0.00 C ATOM 1728 O4' G B 535 -11.996 3.220 -1.248 1.00 0.00 O ATOM 1729 C3' G B 535 -11.205 1.470 -2.663 1.00 0.00 C ATOM 1730 O3' G B 535 -9.845 1.088 -2.481 1.00 0.00 O ATOM 1731 C2' G B 535 -12.109 0.870 -1.577 1.00 0.00 C ATOM 1732 O2' G B 535 -11.543 -0.277 -0.946 1.00 0.00 O ATOM 1733 C1' G B 535 -12.286 2.007 -0.575 1.00 0.00 C ATOM 1734 N9 G B 535 -13.670 2.053 -0.058 1.00 0.00 N ATOM 1735 C8 G B 535 -14.771 2.572 -0.690 1.00 0.00 C ATOM 1736 N7 G B 535 -15.884 2.386 -0.041 1.00 0.00 N ATOM 1737 C5 G B 535 -15.493 1.744 1.133 1.00 0.00 C ATOM 1738 C6 G B 535 -16.256 1.334 2.281 1.00 0.00 C ATOM 1739 O6 G B 535 -17.438 1.493 2.541 1.00 0.00 O ATOM 1740 N1 G B 535 -15.515 0.672 3.219 1.00 0.00 N ATOM 1741 C2 G B 535 -14.165 0.535 3.171 1.00 0.00 C ATOM 1742 N2 G B 535 -13.581 0.008 4.218 1.00 0.00 N ATOM 1743 N3 G B 535 -13.408 0.947 2.148 1.00 0.00 N ATOM 1744 C4 G B 535 -14.132 1.532 1.139 1.00 0.00 C ATOM 0 H5' G B 535 -12.634 4.558 -3.333 1.00 0.00 H new ATOM 0 H5'' G B 535 -11.758 3.638 -4.541 1.00 0.00 H new ATOM 0 H4' G B 535 -10.450 3.493 -2.625 1.00 0.00 H new ATOM 0 H3' G B 535 -11.456 1.116 -3.663 1.00 0.00 H new ATOM 0 H2' G B 535 -13.048 0.512 -2.000 1.00 0.00 H new ATOM 0 HO2' G B 535 -10.632 -0.071 -0.649 1.00 0.00 H new ATOM 0 H1' G B 535 -11.618 1.853 0.273 1.00 0.00 H new ATOM 0 H8 G B 535 -14.719 3.087 -1.638 1.00 0.00 H new ATOM 0 H1 G B 535 -16.009 0.253 4.007 1.00 0.00 H new ATOM 0 H21 G B 535 -12.569 -0.115 4.229 1.00 0.00 H new ATOM 0 H22 G B 535 -14.139 -0.279 5.022 1.00 0.00 H new ATOM 1756 P G B 536 -8.755 1.286 -3.638 1.00 0.00 P ATOM 1757 OP1 G B 536 -9.429 1.082 -4.940 1.00 0.00 O ATOM 1758 OP2 G B 536 -7.626 0.395 -3.291 1.00 0.00 O ATOM 1759 O5' G B 536 -8.278 2.815 -3.546 1.00 0.00 O ATOM 1760 C5' G B 536 -7.446 3.270 -2.489 1.00 0.00 C ATOM 1761 C4' G B 536 -7.055 4.741 -2.702 1.00 0.00 C ATOM 1762 O4' G B 536 -8.119 5.626 -2.345 1.00 0.00 O ATOM 1763 C3' G B 536 -5.863 5.117 -1.810 1.00 0.00 C ATOM 1764 O3' G B 536 -4.628 5.027 -2.503 1.00 0.00 O ATOM 1765 C2' G B 536 -6.211 6.545 -1.370 1.00 0.00 C ATOM 1766 O2' G B 536 -5.872 7.588 -2.282 1.00 0.00 O ATOM 1767 C1' G B 536 -7.723 6.417 -1.226 1.00 0.00 C ATOM 1768 N9 G B 536 -8.178 5.748 0.025 1.00 0.00 N ATOM 1769 C8 G B 536 -7.475 5.219 1.087 1.00 0.00 C ATOM 1770 N7 G B 536 -8.212 4.532 1.922 1.00 0.00 N ATOM 1771 C5 G B 536 -9.521 4.746 1.467 1.00 0.00 C ATOM 1772 C6 G B 536 -10.810 4.384 2.014 1.00 0.00 C ATOM 1773 O6 G B 536 -11.087 3.698 2.997 1.00 0.00 O ATOM 1774 N1 G B 536 -11.873 4.940 1.331 1.00 0.00 N ATOM 1775 C2 G B 536 -11.726 5.744 0.250 1.00 0.00 C ATOM 1776 N2 G B 536 -12.795 6.290 -0.246 1.00 0.00 N ATOM 1777 N3 G B 536 -10.572 6.077 -0.311 1.00 0.00 N ATOM 1778 C4 G B 536 -9.498 5.546 0.346 1.00 0.00 C ATOM 0 H5' G B 536 -6.548 2.654 -2.435 1.00 0.00 H new ATOM 0 H5'' G B 536 -7.966 3.161 -1.537 1.00 0.00 H new ATOM 0 H4' G B 536 -6.812 4.843 -3.760 1.00 0.00 H new ATOM 0 H3' G B 536 -5.720 4.444 -0.964 1.00 0.00 H new ATOM 0 H2' G B 536 -5.650 6.847 -0.485 1.00 0.00 H new ATOM 0 HO2' G B 536 -5.188 7.267 -2.906 1.00 0.00 H new ATOM 0 H1' G B 536 -8.166 7.412 -1.184 1.00 0.00 H new ATOM 0 H8 G B 536 -6.412 5.359 1.218 1.00 0.00 H new ATOM 0 H1 G B 536 -12.818 4.735 1.657 1.00 0.00 H new ATOM 0 H21 G B 536 -12.725 6.901 -1.059 1.00 0.00 H new ATOM 0 H22 G B 536 -13.705 6.107 0.178 1.00 0.00 H new ATOM 1790 P C B 537 -3.332 4.376 -1.831 1.00 0.00 P ATOM 1791 OP1 C B 537 -2.237 4.440 -2.828 1.00 0.00 O ATOM 1792 OP2 C B 537 -3.714 3.058 -1.268 1.00 0.00 O ATOM 1793 O5' C B 537 -2.966 5.380 -0.633 1.00 0.00 O ATOM 1794 C5' C B 537 -3.463 5.183 0.681 1.00 0.00 C ATOM 1795 C4' C B 537 -3.045 6.295 1.649 1.00 0.00 C ATOM 1796 O4' C B 537 -1.646 6.159 1.849 1.00 0.00 O ATOM 1797 C3' C B 537 -3.260 7.742 1.142 1.00 0.00 C ATOM 1798 O3' C B 537 -3.580 8.761 2.090 1.00 0.00 O ATOM 1799 C2' C B 537 -1.876 8.068 0.597 1.00 0.00 C ATOM 1800 O2' C B 537 -1.659 9.455 0.342 1.00 0.00 O ATOM 1801 C1' C B 537 -1.093 7.456 1.759 1.00 0.00 C ATOM 1802 N1 C B 537 0.391 7.367 1.577 1.00 0.00 N ATOM 1803 C2 C B 537 1.159 6.778 2.601 1.00 0.00 C ATOM 1804 O2 C B 537 0.659 6.383 3.657 1.00 0.00 O ATOM 1805 N3 C B 537 2.503 6.631 2.461 1.00 0.00 N ATOM 1806 C4 C B 537 3.077 7.086 1.366 1.00 0.00 C ATOM 1807 N4 C B 537 4.368 6.910 1.285 1.00 0.00 N ATOM 1808 C5 C B 537 2.371 7.737 0.321 1.00 0.00 C ATOM 1809 C6 C B 537 1.027 7.861 0.460 1.00 0.00 C ATOM 0 H5' C B 537 -3.106 4.225 1.059 1.00 0.00 H new ATOM 0 H5'' C B 537 -4.551 5.127 0.648 1.00 0.00 H new ATOM 0 H4' C B 537 -3.667 6.172 2.536 1.00 0.00 H new ATOM 0 H3' C B 537 -4.124 7.749 0.478 1.00 0.00 H new ATOM 0 H2' C B 537 -1.618 7.691 -0.393 1.00 0.00 H new ATOM 0 HO2' C B 537 -0.709 9.664 0.459 1.00 0.00 H new ATOM 0 H1' C B 537 -1.188 8.082 2.646 1.00 0.00 H new ATOM 0 H41 C B 537 4.877 7.238 0.464 1.00 0.00 H new ATOM 0 H42 C B 537 4.868 6.445 2.043 1.00 0.00 H new ATOM 0 H5 C B 537 2.883 8.118 -0.550 1.00 0.00 H new ATOM 0 H6 C B 537 0.452 8.351 -0.311 1.00 0.00 H new ATOM 1821 P A B 538 -4.951 8.849 2.892 1.00 0.00 P ATOM 1822 OP1 A B 538 -4.905 10.088 3.701 1.00 0.00 O ATOM 1823 OP2 A B 538 -5.184 7.559 3.577 1.00 0.00 O ATOM 1824 O5' A B 538 -6.082 9.001 1.775 1.00 0.00 O ATOM 1825 C5' A B 538 -6.157 10.073 0.853 1.00 0.00 C ATOM 1826 C4' A B 538 -7.630 10.337 0.483 1.00 0.00 C ATOM 1827 O4' A B 538 -8.341 9.114 0.273 1.00 0.00 O ATOM 1828 C3' A B 538 -8.364 11.070 1.591 1.00 0.00 C ATOM 1829 O3' A B 538 -8.039 12.457 1.579 1.00 0.00 O ATOM 1830 C2' A B 538 -9.808 10.685 1.234 1.00 0.00 C ATOM 1831 O2' A B 538 -10.335 11.382 0.099 1.00 0.00 O ATOM 1832 C1' A B 538 -9.632 9.218 0.863 1.00 0.00 C ATOM 1833 N9 A B 538 -9.759 8.370 2.072 1.00 0.00 N ATOM 1834 C8 A B 538 -8.770 7.714 2.756 1.00 0.00 C ATOM 1835 N7 A B 538 -9.177 7.028 3.788 1.00 0.00 N ATOM 1836 C5 A B 538 -10.560 7.242 3.769 1.00 0.00 C ATOM 1837 C6 A B 538 -11.636 6.767 4.547 1.00 0.00 C ATOM 1838 N6 A B 538 -11.478 5.916 5.540 1.00 0.00 N ATOM 1839 N1 A B 538 -12.894 7.136 4.293 1.00 0.00 N ATOM 1840 C2 A B 538 -13.098 7.958 3.266 1.00 0.00 C ATOM 1841 N3 A B 538 -12.193 8.470 2.435 1.00 0.00 N ATOM 1842 C4 A B 538 -10.926 8.065 2.739 1.00 0.00 C ATOM 0 H5' A B 538 -5.584 9.836 -0.043 1.00 0.00 H new ATOM 0 H5'' A B 538 -5.714 10.970 1.286 1.00 0.00 H new ATOM 0 H4' A B 538 -7.602 10.937 -0.426 1.00 0.00 H new ATOM 0 H3' A B 538 -8.122 10.815 2.623 1.00 0.00 H new ATOM 0 H2' A B 538 -10.501 10.913 2.044 1.00 0.00 H new ATOM 0 HO2' A B 538 -11.254 11.086 -0.069 1.00 0.00 H new ATOM 0 H1' A B 538 -10.396 8.874 0.165 1.00 0.00 H new ATOM 0 H8 A B 538 -7.732 7.761 2.463 1.00 0.00 H new ATOM 0 H61 A B 538 -12.287 5.601 6.075 1.00 0.00 H new ATOM 0 H62 A B 538 -10.546 5.573 5.774 1.00 0.00 H new ATOM 0 H2 A B 538 -14.123 8.245 3.085 1.00 0.00 H new ATOM 1854 P G B 539 -8.211 13.391 2.863 1.00 0.00 P ATOM 1855 OP1 G B 539 -7.777 14.761 2.492 1.00 0.00 O ATOM 1856 OP2 G B 539 -7.571 12.726 4.022 1.00 0.00 O ATOM 1857 O5' G B 539 -9.786 13.404 3.126 1.00 0.00 O ATOM 1858 C5' G B 539 -10.702 14.033 2.251 1.00 0.00 C ATOM 1859 C4' G B 539 -12.130 13.871 2.786 1.00 0.00 C ATOM 1860 O4' G B 539 -12.619 12.521 2.738 1.00 0.00 O ATOM 1861 C3' G B 539 -12.242 14.359 4.234 1.00 0.00 C ATOM 1862 O3' G B 539 -12.405 15.768 4.341 1.00 0.00 O ATOM 1863 C2' G B 539 -13.446 13.536 4.692 1.00 0.00 C ATOM 1864 O2' G B 539 -14.710 14.057 4.273 1.00 0.00 O ATOM 1865 C1' G B 539 -13.232 12.202 3.990 1.00 0.00 C ATOM 1866 N9 G B 539 -12.382 11.296 4.795 1.00 0.00 N ATOM 1867 C8 G B 539 -11.055 10.953 4.667 1.00 0.00 C ATOM 1868 N7 G B 539 -10.658 10.036 5.510 1.00 0.00 N ATOM 1869 C5 G B 539 -11.813 9.736 6.246 1.00 0.00 C ATOM 1870 C6 G B 539 -12.063 8.793 7.305 1.00 0.00 C ATOM 1871 O6 G B 539 -11.294 7.997 7.841 1.00 0.00 O ATOM 1872 N1 G B 539 -13.367 8.819 7.752 1.00 0.00 N ATOM 1873 C2 G B 539 -14.336 9.619 7.252 1.00 0.00 C ATOM 1874 N2 G B 539 -15.510 9.583 7.823 1.00 0.00 N ATOM 1875 N3 G B 539 -14.155 10.491 6.269 1.00 0.00 N ATOM 1876 C4 G B 539 -12.867 10.505 5.806 1.00 0.00 C ATOM 0 H5' G B 539 -10.626 13.596 1.255 1.00 0.00 H new ATOM 0 H5'' G B 539 -10.458 15.091 2.155 1.00 0.00 H new ATOM 0 H4' G B 539 -12.742 14.480 2.121 1.00 0.00 H new ATOM 0 H3' G B 539 -11.352 14.215 4.846 1.00 0.00 H new ATOM 0 H2' G B 539 -13.492 13.509 5.781 1.00 0.00 H new ATOM 0 HO2' G B 539 -15.428 13.477 4.602 1.00 0.00 H new ATOM 0 H1' G B 539 -14.173 11.670 3.849 1.00 0.00 H new ATOM 0 H8 G B 539 -10.400 11.402 3.935 1.00 0.00 H new ATOM 0 H1 G B 539 -13.619 8.190 8.514 1.00 0.00 H new ATOM 0 H21 G B 539 -16.265 10.172 7.473 1.00 0.00 H new ATOM 0 H22 G B 539 -15.671 8.965 8.619 1.00 0.00 H new ATOM 1888 P C B 540 -11.933 16.566 5.655 1.00 0.00 P ATOM 1889 OP1 C B 540 -12.201 18.008 5.430 1.00 0.00 O ATOM 1890 OP2 C B 540 -10.551 16.142 5.988 1.00 0.00 O ATOM 1891 O5' C B 540 -12.896 16.046 6.826 1.00 0.00 O ATOM 1892 C5' C B 540 -14.280 16.347 6.827 1.00 0.00 C ATOM 1893 C4' C B 540 -15.054 15.459 7.809 1.00 0.00 C ATOM 1894 O4' C B 540 -14.935 14.075 7.484 1.00 0.00 O ATOM 1895 C3' C B 540 -14.633 15.585 9.272 1.00 0.00 C ATOM 1896 O3' C B 540 -15.135 16.746 9.920 1.00 0.00 O ATOM 1897 C2' C B 540 -15.259 14.281 9.801 1.00 0.00 C ATOM 1898 O2' C B 540 -16.681 14.352 9.917 1.00 0.00 O ATOM 1899 C1' C B 540 -14.912 13.294 8.678 1.00 0.00 C ATOM 1900 N1 C B 540 -13.586 12.652 8.927 1.00 0.00 N ATOM 1901 C2 C B 540 -13.524 11.609 9.864 1.00 0.00 C ATOM 1902 O2 C B 540 -14.494 11.279 10.553 1.00 0.00 O ATOM 1903 N3 C B 540 -12.388 10.916 10.057 1.00 0.00 N ATOM 1904 C4 C B 540 -11.320 11.267 9.361 1.00 0.00 C ATOM 1905 N4 C B 540 -10.262 10.544 9.550 1.00 0.00 N ATOM 1906 C5 C B 540 -11.304 12.338 8.438 1.00 0.00 C ATOM 1907 C6 C B 540 -12.462 13.017 8.219 1.00 0.00 C ATOM 0 H5' C B 540 -14.682 16.214 5.822 1.00 0.00 H new ATOM 0 H5'' C B 540 -14.424 17.394 7.092 1.00 0.00 H new ATOM 0 H4' C B 540 -16.076 15.824 7.703 1.00 0.00 H new ATOM 0 H3' C B 540 -13.562 15.701 9.436 1.00 0.00 H new ATOM 0 H2' C B 540 -14.895 14.027 10.797 1.00 0.00 H new ATOM 0 HO2' C B 540 -16.954 15.287 10.021 1.00 0.00 H new ATOM 0 H1' C B 540 -15.616 12.464 8.611 1.00 0.00 H new ATOM 0 H41 C B 540 -9.401 10.758 9.046 1.00 0.00 H new ATOM 0 H42 C B 540 -10.289 9.761 10.203 1.00 0.00 H new ATOM 0 H5 C B 540 -10.396 12.610 7.920 1.00 0.00 H new ATOM 0 H6 C B 540 -12.500 13.826 7.504 1.00 0.00 H new ATOM 1919 P U B 541 -14.303 17.463 11.091 1.00 0.00 P ATOM 1920 OP1 U B 541 -15.096 18.621 11.572 1.00 0.00 O ATOM 1921 OP2 U B 541 -12.922 17.694 10.607 1.00 0.00 O ATOM 1922 O5' U B 541 -14.239 16.361 12.256 1.00 0.00 O ATOM 1923 C5' U B 541 -15.390 16.000 13.001 1.00 0.00 C ATOM 1924 C4' U B 541 -15.136 14.782 13.899 1.00 0.00 C ATOM 1925 O4' U B 541 -14.862 13.590 13.162 1.00 0.00 O ATOM 1926 C3' U B 541 -14.006 14.955 14.917 1.00 0.00 C ATOM 1927 O3' U B 541 -14.401 15.761 16.021 1.00 0.00 O ATOM 1928 C2' U B 541 -13.771 13.477 15.246 1.00 0.00 C ATOM 1929 O2' U B 541 -14.780 12.902 16.076 1.00 0.00 O ATOM 1930 C1' U B 541 -13.863 12.841 13.856 1.00 0.00 C ATOM 1931 N1 U B 541 -12.549 12.842 13.136 1.00 0.00 N ATOM 1932 C2 U B 541 -11.596 11.887 13.504 1.00 0.00 C ATOM 1933 O2 U B 541 -11.787 11.057 14.392 1.00 0.00 O ATOM 1934 N3 U B 541 -10.389 11.903 12.833 1.00 0.00 N ATOM 1935 C4 U B 541 -10.011 12.818 11.879 1.00 0.00 C ATOM 1936 O4 U B 541 -8.892 12.775 11.380 1.00 0.00 O ATOM 1937 C5 U B 541 -11.045 13.762 11.528 1.00 0.00 C ATOM 1938 C6 U B 541 -12.262 13.739 12.130 1.00 0.00 C ATOM 0 H5' U B 541 -16.210 15.781 12.317 1.00 0.00 H new ATOM 0 H5'' U B 541 -15.703 16.844 13.615 1.00 0.00 H new ATOM 0 H4' U B 541 -16.080 14.693 14.437 1.00 0.00 H new ATOM 0 H3' U B 541 -13.114 15.484 14.580 1.00 0.00 H new ATOM 0 H2' U B 541 -12.840 13.329 15.793 1.00 0.00 H new ATOM 0 HO2' U B 541 -15.218 13.608 16.595 1.00 0.00 H new ATOM 0 H1' U B 541 -14.130 11.786 13.922 1.00 0.00 H new ATOM 0 H3 U B 541 -9.718 11.171 13.066 1.00 0.00 H new ATOM 0 H5 U B 541 -10.846 14.504 10.769 1.00 0.00 H new ATOM 0 H6 U B 541 -13.021 14.439 11.814 1.00 0.00 H new ATOM 1949 P U B 542 -13.341 16.638 16.845 1.00 0.00 P ATOM 1950 OP1 U B 542 -14.095 17.523 17.767 1.00 0.00 O ATOM 1951 OP2 U B 542 -12.379 17.246 15.895 1.00 0.00 O ATOM 1952 O5' U B 542 -12.559 15.542 17.708 1.00 0.00 O ATOM 1953 C5' U B 542 -13.182 14.888 18.799 1.00 0.00 C ATOM 1954 C4' U B 542 -12.344 13.703 19.282 1.00 0.00 C ATOM 1955 O4' U B 542 -12.198 12.713 18.264 1.00 0.00 O ATOM 1956 C3' U B 542 -10.931 14.071 19.741 1.00 0.00 C ATOM 1957 O3' U B 542 -10.859 14.649 21.037 1.00 0.00 O ATOM 1958 C2' U B 542 -10.303 12.677 19.685 1.00 0.00 C ATOM 1959 O2' U B 542 -10.716 11.833 20.764 1.00 0.00 O ATOM 1960 C1' U B 542 -10.904 12.127 18.387 1.00 0.00 C ATOM 1961 N1 U B 542 -10.016 12.433 17.224 1.00 0.00 N ATOM 1962 C2 U B 542 -8.881 11.625 17.067 1.00 0.00 C ATOM 1963 O2 U B 542 -8.586 10.698 17.818 1.00 0.00 O ATOM 1964 N3 U B 542 -8.062 11.898 16.000 1.00 0.00 N ATOM 1965 C4 U B 542 -8.235 12.909 15.092 1.00 0.00 C ATOM 1966 O4 U B 542 -7.438 13.039 14.174 1.00 0.00 O ATOM 1967 C5 U B 542 -9.400 13.729 15.323 1.00 0.00 C ATOM 1968 C6 U B 542 -10.255 13.478 16.347 1.00 0.00 C ATOM 0 H5' U B 542 -14.171 14.541 18.502 1.00 0.00 H new ATOM 0 H5'' U B 542 -13.325 15.594 19.617 1.00 0.00 H new ATOM 0 H4' U B 542 -12.904 13.326 20.137 1.00 0.00 H new ATOM 0 H3' U B 542 -10.451 14.845 19.143 1.00 0.00 H new ATOM 0 H2' U B 542 -9.215 12.715 19.741 1.00 0.00 H new ATOM 0 HO2' U B 542 -11.046 12.385 21.503 1.00 0.00 H new ATOM 0 H1' U B 542 -10.992 11.041 18.406 1.00 0.00 H new ATOM 0 H3 U B 542 -7.251 11.293 15.871 1.00 0.00 H new ATOM 0 H5 U B 542 -9.596 14.563 14.665 1.00 0.00 H new ATOM 0 H6 U B 542 -11.129 14.098 16.479 1.00 0.00 H new ATOM 1979 P U B 543 -9.671 15.657 21.427 1.00 0.00 P ATOM 1980 OP1 U B 543 -9.847 16.036 22.850 1.00 0.00 O ATOM 1981 OP2 U B 543 -9.621 16.728 20.403 1.00 0.00 O ATOM 1982 O5' U B 543 -8.330 14.783 21.287 1.00 0.00 O ATOM 1983 C5' U B 543 -8.016 13.755 22.211 1.00 0.00 C ATOM 1984 C4' U B 543 -6.812 12.910 21.771 1.00 0.00 C ATOM 1985 O4' U B 543 -7.020 12.212 20.542 1.00 0.00 O ATOM 1986 C3' U B 543 -5.479 13.651 21.637 1.00 0.00 C ATOM 1987 O3' U B 543 -4.931 13.993 22.904 1.00 0.00 O ATOM 1988 C2' U B 543 -4.709 12.581 20.855 1.00 0.00 C ATOM 1989 O2' U B 543 -4.349 11.439 21.634 1.00 0.00 O ATOM 1990 C1' U B 543 -5.777 12.159 19.836 1.00 0.00 C ATOM 1991 N1 U B 543 -5.794 13.040 18.622 1.00 0.00 N ATOM 1992 C2 U B 543 -4.831 12.807 17.631 1.00 0.00 C ATOM 1993 O2 U B 543 -3.963 11.941 17.726 1.00 0.00 O ATOM 1994 N3 U B 543 -4.870 13.615 16.511 1.00 0.00 N ATOM 1995 C4 U B 543 -5.722 14.675 16.311 1.00 0.00 C ATOM 1996 O4 U B 543 -5.626 15.375 15.309 1.00 0.00 O ATOM 1997 C5 U B 543 -6.703 14.847 17.358 1.00 0.00 C ATOM 1998 C6 U B 543 -6.726 14.045 18.452 1.00 0.00 C ATOM 0 H5' U B 543 -8.883 13.107 22.336 1.00 0.00 H new ATOM 0 H5'' U B 543 -7.807 14.199 23.184 1.00 0.00 H new ATOM 0 H4' U B 543 -6.737 12.218 22.610 1.00 0.00 H new ATOM 0 H3' U B 543 -5.497 14.627 21.152 1.00 0.00 H new ATOM 0 H2' U B 543 -3.764 12.957 20.464 1.00 0.00 H new ATOM 0 HO2' U B 543 -3.864 10.800 21.072 1.00 0.00 H new ATOM 0 H1' U B 543 -5.572 11.161 19.450 1.00 0.00 H new ATOM 0 H3 U B 543 -4.207 13.406 15.765 1.00 0.00 H new ATOM 0 H5 U B 543 -7.437 15.634 17.267 1.00 0.00 H new ATOM 0 H6 U B 543 -7.487 14.195 19.204 1.00 0.00 H new ATOM 2009 P U B 544 -3.986 15.276 23.084 1.00 0.00 P ATOM 2010 OP1 U B 544 -3.744 15.470 24.535 1.00 0.00 O ATOM 2011 OP2 U B 544 -4.538 16.400 22.291 1.00 0.00 O ATOM 2012 O5' U B 544 -2.624 14.803 22.392 1.00 0.00 O ATOM 2013 C5' U B 544 -1.820 13.804 22.989 1.00 0.00 C ATOM 2014 C4' U B 544 -0.733 13.310 22.033 1.00 0.00 C ATOM 2015 O4' U B 544 -1.270 12.688 20.864 1.00 0.00 O ATOM 2016 C3' U B 544 0.237 14.392 21.553 1.00 0.00 C ATOM 2017 O3' U B 544 1.171 14.776 22.551 1.00 0.00 O ATOM 2018 C2' U B 544 0.847 13.633 20.372 1.00 0.00 C ATOM 2019 O2' U B 544 1.743 12.588 20.765 1.00 0.00 O ATOM 2020 C1' U B 544 -0.404 12.990 19.769 1.00 0.00 C ATOM 2021 N1 U B 544 -1.057 13.881 18.762 1.00 0.00 N ATOM 2022 C2 U B 544 -0.482 13.924 17.485 1.00 0.00 C ATOM 2023 O2 U B 544 0.501 13.263 17.155 1.00 0.00 O ATOM 2024 N3 U B 544 -1.067 14.756 16.562 1.00 0.00 N ATOM 2025 C4 U B 544 -2.153 15.564 16.784 1.00 0.00 C ATOM 2026 O4 U B 544 -2.574 16.282 15.886 1.00 0.00 O ATOM 2027 C5 U B 544 -2.714 15.465 18.111 1.00 0.00 C ATOM 2028 C6 U B 544 -2.177 14.643 19.050 1.00 0.00 C ATOM 0 H5' U B 544 -2.447 12.965 23.293 1.00 0.00 H new ATOM 0 H5'' U B 544 -1.358 14.200 23.893 1.00 0.00 H new ATOM 0 H4' U B 544 -0.187 12.592 22.645 1.00 0.00 H new ATOM 0 H3' U B 544 -0.201 15.358 21.299 1.00 0.00 H new ATOM 0 H2' U B 544 1.434 14.284 19.724 1.00 0.00 H new ATOM 0 HO2' U B 544 2.015 12.724 21.697 1.00 0.00 H new ATOM 0 H1' U B 544 -0.150 12.083 19.220 1.00 0.00 H new ATOM 0 H3 U B 544 -0.657 14.775 15.628 1.00 0.00 H new ATOM 0 H5 U B 544 -3.581 16.058 18.363 1.00 0.00 H new ATOM 0 H6 U B 544 -2.628 14.583 20.030 1.00 0.00 H new ATOM 2039 P C B 545 1.824 16.240 22.549 1.00 0.00 P ATOM 2040 OP1 C B 545 2.691 16.355 23.748 1.00 0.00 O ATOM 2041 OP2 C B 545 0.749 17.240 22.341 1.00 0.00 O ATOM 2042 O5' C B 545 2.745 16.217 21.240 1.00 0.00 O ATOM 2043 C5' C B 545 3.922 15.430 21.193 1.00 0.00 C ATOM 2044 C4' C B 545 4.527 15.389 19.787 1.00 0.00 C ATOM 2045 O4' C B 545 3.667 14.788 18.818 1.00 0.00 O ATOM 2046 C3' C B 545 4.915 16.759 19.235 1.00 0.00 C ATOM 2047 O3' C B 545 6.088 17.280 19.842 1.00 0.00 O ATOM 2048 C2' C B 545 5.078 16.371 17.760 1.00 0.00 C ATOM 2049 O2' C B 545 6.262 15.613 17.505 1.00 0.00 O ATOM 2050 C1' C B 545 3.868 15.442 17.562 1.00 0.00 C ATOM 2051 N1 C B 545 2.660 16.222 17.145 1.00 0.00 N ATOM 2052 C2 C B 545 2.572 16.639 15.808 1.00 0.00 C ATOM 2053 O2 C B 545 3.423 16.334 14.973 1.00 0.00 O ATOM 2054 N3 C B 545 1.546 17.413 15.382 1.00 0.00 N ATOM 2055 C4 C B 545 0.629 17.771 16.256 1.00 0.00 C ATOM 2056 N4 C B 545 -0.361 18.478 15.795 1.00 0.00 N ATOM 2057 C5 C B 545 0.658 17.388 17.621 1.00 0.00 C ATOM 2058 C6 C B 545 1.672 16.592 18.033 1.00 0.00 C ATOM 0 H5' C B 545 3.693 14.415 21.519 1.00 0.00 H new ATOM 0 H5'' C B 545 4.655 15.832 21.892 1.00 0.00 H new ATOM 0 H4' C B 545 5.421 14.784 19.933 1.00 0.00 H new ATOM 0 H3' C B 545 4.211 17.572 19.414 1.00 0.00 H new ATOM 0 H2' C B 545 5.142 17.245 17.111 1.00 0.00 H new ATOM 0 HO2' C B 545 6.902 15.750 18.235 1.00 0.00 H new ATOM 0 H1' C B 545 4.043 14.715 16.769 1.00 0.00 H new ATOM 0 H41 C B 545 -1.104 18.786 16.423 1.00 0.00 H new ATOM 0 H42 C B 545 -0.395 18.724 14.806 1.00 0.00 H new ATOM 0 H5 C B 545 -0.105 17.721 18.310 1.00 0.00 H new ATOM 0 H6 C B 545 1.707 16.247 19.056 1.00 0.00 H new ATOM 2070 P C B 546 6.297 18.858 20.018 1.00 0.00 P ATOM 2071 OP1 C B 546 7.580 19.078 20.733 1.00 0.00 O ATOM 2072 OP2 C B 546 5.057 19.451 20.572 1.00 0.00 O ATOM 2073 O5' C B 546 6.458 19.365 18.510 1.00 0.00 O ATOM 2074 C5' C B 546 7.590 18.998 17.741 1.00 0.00 C ATOM 2075 C4' C B 546 7.449 19.447 16.286 1.00 0.00 C ATOM 2076 O4' C B 546 6.398 18.778 15.598 1.00 0.00 O ATOM 2077 C3' C B 546 7.233 20.949 16.094 1.00 0.00 C ATOM 2078 O3' C B 546 8.399 21.760 16.250 1.00 0.00 O ATOM 2079 C2' C B 546 6.727 20.941 14.651 1.00 0.00 C ATOM 2080 O2' C B 546 7.775 20.783 13.691 1.00 0.00 O ATOM 2081 C1' C B 546 5.852 19.678 14.636 1.00 0.00 C ATOM 2082 N1 C B 546 4.440 20.031 14.964 1.00 0.00 N ATOM 2083 C2 C B 546 3.686 20.633 13.944 1.00 0.00 C ATOM 2084 O2 C B 546 4.122 20.766 12.801 1.00 0.00 O ATOM 2085 N3 C B 546 2.457 21.112 14.185 1.00 0.00 N ATOM 2086 C4 C B 546 1.964 20.987 15.405 1.00 0.00 C ATOM 2087 N4 C B 546 0.782 21.499 15.561 1.00 0.00 N ATOM 2088 C5 C B 546 2.663 20.364 16.474 1.00 0.00 C ATOM 2089 C6 C B 546 3.914 19.879 16.227 1.00 0.00 C ATOM 0 H5' C B 546 7.721 17.917 17.778 1.00 0.00 H new ATOM 0 H5'' C B 546 8.486 19.443 18.175 1.00 0.00 H new ATOM 0 H4' C B 546 8.418 19.178 15.865 1.00 0.00 H new ATOM 0 H3' C B 546 6.573 21.391 16.841 1.00 0.00 H new ATOM 0 H2' C B 546 6.230 21.874 14.387 1.00 0.00 H new ATOM 0 HO2' C B 546 8.612 21.133 14.060 1.00 0.00 H new ATOM 0 HO3' C B 546 8.164 22.701 16.108 1.00 0.00 H new ATOM 0 H1' C B 546 5.846 19.212 13.651 1.00 0.00 H new ATOM 0 H41 C B 546 0.321 21.450 16.470 1.00 0.00 H new ATOM 0 H42 C B 546 0.314 21.950 14.775 1.00 0.00 H new ATOM 0 H5 C B 546 2.217 20.277 17.454 1.00 0.00 H new ATOM 0 H6 C B 546 4.479 19.387 17.005 1.00 0.00 H new TER 2102 C B 546