USER  MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22
USER  MOD reduce.3.24.130724 removed 878 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  58 THR OG1 :   rot  135:sc=   -1.82
USER  MOD Set 1.2: C 121  DT C7  :methyl  -30:sc=   -3.22   (180deg=-1.96)
USER  MOD Set 2.1: B 111  DT C7  :methyl  150:sc=   -6.92!  (180deg=-6.22!)
USER  MOD Set 2.2: B 112  DT C7  :methyl  -30:sc=   -3.93!  (180deg=-0.45)
USER  MOD Set 2.3: B 113  DT C7  :methyl  150:sc=   -5.75!  (180deg=-3.94!)
USER  MOD Set 3.1: B 101  DT C7  :methyl  -30:sc=  -0.962   (180deg=0)
USER  MOD Set 3.2: B 102  DT C7  :methyl  150:sc=   -4.15!  (180deg=-2.14!)
USER  MOD Set 3.3: B 103  DT C7  :methyl  -30:sc=  -0.277   (180deg=0)
USER  MOD Set 3.4: B 104  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Set 4.1: A  45 ASN     :      amide:sc=    1.04  K(o=1.9,f=-11!)
USER  MOD Set 4.2: A  48 LYS NZ  :NH3+   -172:sc=   0.861   (180deg=-0.351)
USER  MOD Single : A  14 HIS     :     no HD1:sc= -0.0174  K(o=-0.017,f=-0.57)
USER  MOD Single : A  15 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  17 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  18 GLN     :      amide:sc=       0  K(o=0,f=-1.2!)
USER  MOD Single : A  22 MET CE  :methyl -145:sc= -0.0154   (180deg=-0.461)
USER  MOD Single : A  23 LYS NZ  :NH3+    155:sc=  -0.263   (180deg=-1.33!)
USER  MOD Single : A  26 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 ASN     :      amide:sc=  -0.139  X(o=-0.14,f=-0.015)
USER  MOD Single : A  34 LYS NZ  :NH3+   -115:sc=   0.513!  (180deg=-2.2!)
USER  MOD Single : A  36 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  38 TYR OH  :   rot  180:sc=  -0.118
USER  MOD Single : A  39 SER OG  :   rot   88:sc=  -0.184!
USER  MOD Single : A  41 GLN     :      amide:sc=   -3.81! C(o=-3.8!,f=-16!)
USER  MOD Single : A  50 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  53 LYS NZ  :NH3+   -158:sc=   -1.56   (180deg=-1.83)
USER  MOD Single : A  61 LYS NZ  :NH3+   -126:sc=   -4.79!  (180deg=-9.42!)
USER  MOD Single : A  62 TYR OH  :   rot   20:sc=   -4.14!
USER  MOD Single : A  65 MET CE  :methyl -159:sc= -0.0916   (180deg=-0.767)
USER  MOD Single : A  70 SER OG  :   rot  180:sc=  -0.546
USER  MOD Single : A  71 SER OG  :   rot  180:sc=   -2.64!
USER  MOD Single : B 101  DT O5' :   rot  180:sc=   -1.53!
USER  MOD Single : B 114  DC O3' :   rot  180:sc=       0
USER  MOD Single : C 115  DG O5' :   rot  180:sc=  -0.193
USER  MOD Single : C 128  DA O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   HIS A  14      -3.505   0.568 -14.098  1.00  0.00           N
ATOM      2  CA  HIS A  14      -2.037   0.810 -14.182  1.00  0.00           C
ATOM      3  C   HIS A  14      -1.780   2.311 -14.261  1.00  0.00           C
ATOM      4  O   HIS A  14      -1.222   2.804 -15.242  1.00  0.00           O
ATOM      5  CB  HIS A  14      -1.481   0.122 -15.430  1.00  0.00           C
ATOM      6  CG  HIS A  14      -1.661  -1.366 -15.306  1.00  0.00           C
ATOM      7  ND1 HIS A  14      -2.832  -2.001 -15.692  1.00  0.00           N
ATOM      8  CD2 HIS A  14      -0.832  -2.357 -14.843  1.00  0.00           C
ATOM      9  CE1 HIS A  14      -2.674  -3.317 -15.458  1.00  0.00           C
ATOM     10  NE2 HIS A  14      -1.473  -3.588 -14.940  1.00  0.00           N
ATOM      0  HA  HIS A  14      -1.544   0.405 -13.299  1.00  0.00           H   new
ATOM      0  HB2 HIS A  14      -1.994   0.488 -16.319  1.00  0.00           H   new
ATOM      0  HB3 HIS A  14      -0.425   0.362 -15.550  1.00  0.00           H   new
ATOM      0  HD2 HIS A  14       0.167  -2.204 -14.461  1.00  0.00           H   new
ATOM      0  HE1 HIS A  14      -3.427  -4.063 -15.664  1.00  0.00           H   new
ATOM      0  HE2 HIS A  14      -1.105  -4.501 -14.673  1.00  0.00           H   new
ATOM     21  N   MET A  15      -2.190   3.034 -13.224  1.00  0.00           N
ATOM     22  CA  MET A  15      -1.997   4.478 -13.191  1.00  0.00           C
ATOM     23  C   MET A  15      -0.507   4.809 -13.208  1.00  0.00           C
ATOM     24  O   MET A  15      -0.070   5.724 -13.905  1.00  0.00           O
ATOM     25  CB  MET A  15      -2.646   5.057 -11.935  1.00  0.00           C
ATOM     26  CG  MET A  15      -4.166   4.941 -12.049  1.00  0.00           C
ATOM     27  SD  MET A  15      -4.940   5.597 -10.550  1.00  0.00           S
ATOM     28  CE  MET A  15      -6.622   5.025 -10.898  1.00  0.00           C
ATOM      0  H   MET A  15      -2.654   2.647 -12.402  1.00  0.00           H   new
ATOM      0  HA  MET A  15      -2.465   4.919 -14.071  1.00  0.00           H   new
ATOM      0  HB2 MET A  15      -2.295   4.523 -11.052  1.00  0.00           H   new
ATOM      0  HB3 MET A  15      -2.358   6.101 -11.812  1.00  0.00           H   new
ATOM      0  HG2 MET A  15      -4.518   5.490 -12.922  1.00  0.00           H   new
ATOM      0  HG3 MET A  15      -4.452   3.899 -12.191  1.00  0.00           H   new
ATOM      0  HE1 MET A  15      -7.284   5.326 -10.086  1.00  0.00           H   new
ATOM      0  HE2 MET A  15      -6.970   5.466 -11.832  1.00  0.00           H   new
ATOM      0  HE3 MET A  15      -6.626   3.939 -10.986  1.00  0.00           H   new
ATOM     38  N   LEU A  16       0.268   4.048 -12.439  1.00  0.00           N
ATOM     39  CA  LEU A  16       1.706   4.247 -12.373  1.00  0.00           C
ATOM     40  C   LEU A  16       2.437   3.210 -13.217  1.00  0.00           C
ATOM     41  O   LEU A  16       1.818   2.340 -13.830  1.00  0.00           O
ATOM     42  CB  LEU A  16       2.181   4.139 -10.923  1.00  0.00           C
ATOM     43  CG  LEU A  16       1.929   5.447 -10.177  1.00  0.00           C
ATOM     44  CD1 LEU A  16       2.397   5.294  -8.734  1.00  0.00           C
ATOM     45  CD2 LEU A  16       2.716   6.587 -10.827  1.00  0.00           C
ATOM      0  H   LEU A  16      -0.080   3.288 -11.854  1.00  0.00           H   new
ATOM      0  HA  LEU A  16       1.929   5.240 -12.763  1.00  0.00           H   new
ATOM      0  HB2 LEU A  16       1.659   3.323 -10.423  1.00  0.00           H   new
ATOM      0  HB3 LEU A  16       3.244   3.900 -10.900  1.00  0.00           H   new
ATOM      0  HG  LEU A  16       0.864   5.676 -10.213  1.00  0.00           H   new
ATOM      0 HD11 LEU A  16       2.221   6.224  -8.194  1.00  0.00           H   new
ATOM      0 HD12 LEU A  16       1.843   4.486  -8.256  1.00  0.00           H   new
ATOM      0 HD13 LEU A  16       3.462   5.062  -8.720  1.00  0.00           H   new
ATOM      0 HD21 LEU A  16       2.528   7.514 -10.286  1.00  0.00           H   new
ATOM      0 HD22 LEU A  16       3.781   6.358 -10.795  1.00  0.00           H   new
ATOM      0 HD23 LEU A  16       2.401   6.702 -11.864  1.00  0.00           H   new
ATOM     57  N   THR A  17       3.762   3.317 -13.243  1.00  0.00           N
ATOM     58  CA  THR A  17       4.585   2.389 -14.012  1.00  0.00           C
ATOM     59  C   THR A  17       4.674   1.040 -13.310  1.00  0.00           C
ATOM     60  O   THR A  17       3.833   0.706 -12.476  1.00  0.00           O
ATOM     61  CB  THR A  17       5.986   2.969 -14.194  1.00  0.00           C
ATOM     62  OG1 THR A  17       6.588   3.157 -12.921  1.00  0.00           O
ATOM     63  CG2 THR A  17       5.891   4.309 -14.921  1.00  0.00           C
ATOM      0  H   THR A  17       4.287   4.034 -12.743  1.00  0.00           H   new
ATOM      0  HA  THR A  17       4.122   2.243 -14.988  1.00  0.00           H   new
ATOM      0  HB  THR A  17       6.593   2.281 -14.783  1.00  0.00           H   new
ATOM      0  HG1 THR A  17       7.488   3.528 -13.036  1.00  0.00           H   new
ATOM      0 HG21 THR A  17       6.890   4.724 -15.051  1.00  0.00           H   new
ATOM      0 HG22 THR A  17       5.429   4.161 -15.897  1.00  0.00           H   new
ATOM      0 HG23 THR A  17       5.285   4.999 -14.334  1.00  0.00           H   new
ATOM     71  N   GLN A  18       5.695   0.268 -13.659  1.00  0.00           N
ATOM     72  CA  GLN A  18       5.887  -1.040 -13.069  1.00  0.00           C
ATOM     73  C   GLN A  18       5.925  -0.935 -11.551  1.00  0.00           C
ATOM     74  O   GLN A  18       5.482  -1.839 -10.843  1.00  0.00           O
ATOM     75  CB  GLN A  18       7.199  -1.639 -13.568  1.00  0.00           C
ATOM     76  CG  GLN A  18       7.798  -0.751 -14.659  1.00  0.00           C
ATOM     77  CD  GLN A  18       9.046  -1.410 -15.234  1.00  0.00           C
ATOM     78  OE1 GLN A  18       9.504  -2.430 -14.719  1.00  0.00           O
ATOM     79  NE2 GLN A  18       9.628  -0.884 -16.276  1.00  0.00           N
ATOM      0  H   GLN A  18       6.400   0.530 -14.348  1.00  0.00           H   new
ATOM      0  HA  GLN A  18       5.055  -1.682 -13.360  1.00  0.00           H   new
ATOM      0  HB2 GLN A  18       7.902  -1.737 -12.740  1.00  0.00           H   new
ATOM      0  HB3 GLN A  18       7.025  -2.642 -13.958  1.00  0.00           H   new
ATOM      0  HG2 GLN A  18       7.066  -0.586 -15.449  1.00  0.00           H   new
ATOM      0  HG3 GLN A  18       8.049   0.227 -14.248  1.00  0.00           H   new
ATOM      0 HE21 GLN A  18       9.246  -0.039 -16.701  1.00  0.00           H   new
ATOM      0 HE22 GLN A  18      10.465  -1.318 -16.666  1.00  0.00           H   new
ATOM     88  N   GLY A  19       6.468   0.171 -11.058  1.00  0.00           N
ATOM     89  CA  GLY A  19       6.566   0.376  -9.622  1.00  0.00           C
ATOM     90  C   GLY A  19       7.041   1.788  -9.295  1.00  0.00           C
ATOM     91  O   GLY A  19       7.986   1.968  -8.534  1.00  0.00           O
ATOM      0  H   GLY A  19       6.843   0.931 -11.626  1.00  0.00           H   new
ATOM      0  HA2 GLY A  19       5.594   0.201  -9.160  1.00  0.00           H   new
ATOM      0  HA3 GLY A  19       7.257  -0.351  -9.195  1.00  0.00           H   new
ATOM     95  N   GLU A  20       6.383   2.782  -9.875  1.00  0.00           N
ATOM     96  CA  GLU A  20       6.744   4.171  -9.646  1.00  0.00           C
ATOM     97  C   GLU A  20       6.610   4.534  -8.171  1.00  0.00           C
ATOM     98  O   GLU A  20       7.241   5.479  -7.697  1.00  0.00           O
ATOM     99  CB  GLU A  20       5.849   5.072 -10.495  1.00  0.00           C
ATOM    100  CG  GLU A  20       6.716   6.027 -11.302  1.00  0.00           C
ATOM    101  CD  GLU A  20       5.841   6.926 -12.167  1.00  0.00           C
ATOM    102  OE1 GLU A  20       5.153   6.401 -13.027  1.00  0.00           O
ATOM    103  OE2 GLU A  20       5.870   8.127 -11.955  1.00  0.00           O
ATOM      0  H   GLU A  20       5.595   2.650 -10.509  1.00  0.00           H   new
ATOM      0  HA  GLU A  20       7.786   4.315  -9.933  1.00  0.00           H   new
ATOM      0  HB2 GLU A  20       5.235   4.468 -11.163  1.00  0.00           H   new
ATOM      0  HB3 GLU A  20       5.168   5.633  -9.856  1.00  0.00           H   new
ATOM      0  HG2 GLU A  20       7.323   6.634 -10.631  1.00  0.00           H   new
ATOM      0  HG3 GLU A  20       7.404   5.462 -11.931  1.00  0.00           H   new
ATOM    110  N   LEU A  21       5.787   3.785  -7.447  1.00  0.00           N
ATOM    111  CA  LEU A  21       5.592   4.048  -6.026  1.00  0.00           C
ATOM    112  C   LEU A  21       6.232   2.949  -5.171  1.00  0.00           C
ATOM    113  O   LEU A  21       6.519   3.157  -3.987  1.00  0.00           O
ATOM    114  CB  LEU A  21       4.095   4.161  -5.712  1.00  0.00           C
ATOM    115  CG  LEU A  21       3.443   2.771  -5.746  1.00  0.00           C
ATOM    116  CD1 LEU A  21       3.180   2.269  -4.321  1.00  0.00           C
ATOM    117  CD2 LEU A  21       2.112   2.849  -6.494  1.00  0.00           C
ATOM      0  H   LEU A  21       5.250   3.000  -7.814  1.00  0.00           H   new
ATOM      0  HA  LEU A  21       6.079   4.992  -5.783  1.00  0.00           H   new
ATOM      0  HB2 LEU A  21       3.954   4.613  -4.730  1.00  0.00           H   new
ATOM      0  HB3 LEU A  21       3.612   4.816  -6.437  1.00  0.00           H   new
ATOM      0  HG  LEU A  21       4.119   2.082  -6.252  1.00  0.00           H   new
ATOM      0 HD11 LEU A  21       2.718   1.283  -4.362  1.00  0.00           H   new
ATOM      0 HD12 LEU A  21       4.123   2.205  -3.778  1.00  0.00           H   new
ATOM      0 HD13 LEU A  21       2.512   2.962  -3.809  1.00  0.00           H   new
ATOM      0 HD21 LEU A  21       1.650   1.862  -6.518  1.00  0.00           H   new
ATOM      0 HD22 LEU A  21       1.449   3.548  -5.985  1.00  0.00           H   new
ATOM      0 HD23 LEU A  21       2.287   3.192  -7.514  1.00  0.00           H   new
ATOM    129  N   MET A  22       6.451   1.783  -5.783  1.00  0.00           N
ATOM    130  CA  MET A  22       7.045   0.640  -5.086  1.00  0.00           C
ATOM    131  C   MET A  22       8.485   0.901  -4.678  1.00  0.00           C
ATOM    132  O   MET A  22       8.832   0.823  -3.499  1.00  0.00           O
ATOM    133  CB  MET A  22       6.999  -0.590  -6.003  1.00  0.00           C
ATOM    134  CG  MET A  22       8.186  -1.504  -5.711  1.00  0.00           C
ATOM    135  SD  MET A  22       7.870  -3.150  -6.398  1.00  0.00           S
ATOM    136  CE  MET A  22       8.710  -2.909  -7.982  1.00  0.00           C
ATOM      0  H   MET A  22       6.225   1.605  -6.762  1.00  0.00           H   new
ATOM      0  HA  MET A  22       6.467   0.470  -4.178  1.00  0.00           H   new
ATOM      0  HB2 MET A  22       6.066  -1.132  -5.851  1.00  0.00           H   new
ATOM      0  HB3 MET A  22       7.019  -0.277  -7.047  1.00  0.00           H   new
ATOM      0  HG2 MET A  22       9.095  -1.086  -6.145  1.00  0.00           H   new
ATOM      0  HG3 MET A  22       8.349  -1.573  -4.635  1.00  0.00           H   new
ATOM      0  HE1 MET A  22       8.177  -3.451  -8.763  1.00  0.00           H   new
ATOM      0  HE2 MET A  22       8.729  -1.847  -8.226  1.00  0.00           H   new
ATOM      0  HE3 MET A  22       9.731  -3.284  -7.913  1.00  0.00           H   new
ATOM    146  N   LYS A  23       9.320   1.191  -5.655  1.00  0.00           N
ATOM    147  CA  LYS A  23      10.724   1.439  -5.385  1.00  0.00           C
ATOM    148  C   LYS A  23      10.912   2.855  -4.860  1.00  0.00           C
ATOM    149  O   LYS A  23      12.007   3.417  -4.929  1.00  0.00           O
ATOM    150  CB  LYS A  23      11.536   1.231  -6.669  1.00  0.00           C
ATOM    151  CG  LYS A  23      10.939   2.072  -7.804  1.00  0.00           C
ATOM    152  CD  LYS A  23      10.881   1.244  -9.090  1.00  0.00           C
ATOM    153  CE  LYS A  23      10.793   2.182 -10.293  1.00  0.00           C
ATOM    154  NZ  LYS A  23      12.019   3.026 -10.356  1.00  0.00           N
ATOM      0  H   LYS A  23       9.055   1.261  -6.637  1.00  0.00           H   new
ATOM      0  HA  LYS A  23      11.076   0.741  -4.626  1.00  0.00           H   new
ATOM      0  HB2 LYS A  23      12.575   1.514  -6.503  1.00  0.00           H   new
ATOM      0  HB3 LYS A  23      11.533   0.177  -6.945  1.00  0.00           H   new
ATOM      0  HG2 LYS A  23       9.938   2.408  -7.532  1.00  0.00           H   new
ATOM      0  HG3 LYS A  23      11.543   2.965  -7.963  1.00  0.00           H   new
ATOM      0  HD2 LYS A  23      11.767   0.614  -9.170  1.00  0.00           H   new
ATOM      0  HD3 LYS A  23      10.017   0.579  -9.069  1.00  0.00           H   new
ATOM      0  HE2 LYS A  23      10.689   1.604 -11.211  1.00  0.00           H   new
ATOM      0  HE3 LYS A  23       9.908   2.813 -10.212  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  23      12.176   3.337 -11.336  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  23      11.900   3.858  -9.743  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  23      12.838   2.473 -10.033  1.00  0.00           H   new
ATOM    168  N   LEU A  24       9.827   3.432  -4.341  1.00  0.00           N
ATOM    169  CA  LEU A  24       9.872   4.788  -3.814  1.00  0.00           C
ATOM    170  C   LEU A  24       9.539   4.804  -2.334  1.00  0.00           C
ATOM    171  O   LEU A  24      10.174   5.516  -1.561  1.00  0.00           O
ATOM    172  CB  LEU A  24       8.870   5.684  -4.541  1.00  0.00           C
ATOM    173  CG  LEU A  24       9.411   6.109  -5.911  1.00  0.00           C
ATOM    174  CD1 LEU A  24      10.716   6.881  -5.736  1.00  0.00           C
ATOM    175  CD2 LEU A  24       9.669   4.869  -6.760  1.00  0.00           C
ATOM      0  H   LEU A  24       8.914   2.981  -4.276  1.00  0.00           H   new
ATOM      0  HA  LEU A  24      10.884   5.162  -3.968  1.00  0.00           H   new
ATOM      0  HB2 LEU A  24       7.926   5.154  -4.667  1.00  0.00           H   new
ATOM      0  HB3 LEU A  24       8.661   6.568  -3.938  1.00  0.00           H   new
ATOM      0  HG  LEU A  24       8.678   6.747  -6.404  1.00  0.00           H   new
ATOM      0 HD11 LEU A  24      11.096   7.180  -6.713  1.00  0.00           H   new
ATOM      0 HD12 LEU A  24      10.535   7.768  -5.130  1.00  0.00           H   new
ATOM      0 HD13 LEU A  24      11.451   6.246  -5.240  1.00  0.00           H   new
ATOM      0 HD21 LEU A  24      10.054   5.169  -7.735  1.00  0.00           H   new
ATOM      0 HD22 LEU A  24      10.400   4.232  -6.262  1.00  0.00           H   new
ATOM      0 HD23 LEU A  24       8.738   4.318  -6.891  1.00  0.00           H   new
ATOM    187  N   ILE A  25       8.529   4.035  -1.946  1.00  0.00           N
ATOM    188  CA  ILE A  25       8.120   4.003  -0.548  1.00  0.00           C
ATOM    189  C   ILE A  25       9.303   3.684   0.371  1.00  0.00           C
ATOM    190  O   ILE A  25       9.523   4.367   1.372  1.00  0.00           O
ATOM    191  CB  ILE A  25       7.017   2.949  -0.342  1.00  0.00           C
ATOM    192  CG1 ILE A  25       7.312   1.703  -1.185  1.00  0.00           C
ATOM    193  CG2 ILE A  25       5.658   3.509  -0.769  1.00  0.00           C
ATOM    194  CD1 ILE A  25       6.480   0.529  -0.668  1.00  0.00           C
ATOM      0  H   ILE A  25       7.986   3.435  -2.567  1.00  0.00           H   new
ATOM      0  HA  ILE A  25       7.738   4.991  -0.292  1.00  0.00           H   new
ATOM      0  HB  ILE A  25       6.994   2.688   0.716  1.00  0.00           H   new
ATOM      0 HG12 ILE A  25       7.078   1.895  -2.232  1.00  0.00           H   new
ATOM      0 HG13 ILE A  25       8.373   1.460  -1.135  1.00  0.00           H   new
ATOM      0 HG21 ILE A  25       4.889   2.752  -0.617  1.00  0.00           H   new
ATOM      0 HG22 ILE A  25       5.423   4.390  -0.171  1.00  0.00           H   new
ATOM      0 HG23 ILE A  25       5.693   3.785  -1.823  1.00  0.00           H   new
ATOM      0 HD11 ILE A  25       6.689  -0.357  -1.267  1.00  0.00           H   new
ATOM      0 HD12 ILE A  25       6.736   0.332   0.373  1.00  0.00           H   new
ATOM      0 HD13 ILE A  25       5.420   0.774  -0.741  1.00  0.00           H   new
ATOM    206  N   LYS A  26      10.063   2.656   0.029  1.00  0.00           N
ATOM    207  CA  LYS A  26      11.209   2.267   0.849  1.00  0.00           C
ATOM    208  C   LYS A  26      12.445   3.083   0.498  1.00  0.00           C
ATOM    209  O   LYS A  26      13.326   3.281   1.329  1.00  0.00           O
ATOM    210  CB  LYS A  26      11.515   0.780   0.650  1.00  0.00           C
ATOM    211  CG  LYS A  26      11.195   0.373  -0.793  1.00  0.00           C
ATOM    212  CD  LYS A  26      12.234  -0.633  -1.288  1.00  0.00           C
ATOM    213  CE  LYS A  26      13.482   0.118  -1.759  1.00  0.00           C
ATOM    214  NZ  LYS A  26      14.451  -0.846  -2.349  1.00  0.00           N
ATOM      0  H   LYS A  26       9.914   2.080  -0.799  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      10.951   2.458   1.891  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      12.564   0.583   0.869  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      10.926   0.182   1.345  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      10.198  -0.064  -0.845  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26      11.191   1.253  -1.437  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      12.494  -1.328  -0.489  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      11.822  -1.226  -2.105  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      13.208   0.872  -2.497  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26      13.940   0.644  -0.921  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26      15.298  -0.335  -2.669  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26      14.721  -1.550  -1.632  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      14.012  -1.328  -3.159  1.00  0.00           H   new
ATOM    228  N   GLU A  27      12.501   3.539  -0.736  1.00  0.00           N
ATOM    229  CA  GLU A  27      13.631   4.326  -1.206  1.00  0.00           C
ATOM    230  C   GLU A  27      13.603   5.704  -0.579  1.00  0.00           C
ATOM    231  O   GLU A  27      14.646   6.271  -0.286  1.00  0.00           O
ATOM    232  CB  GLU A  27      13.600   4.456  -2.727  1.00  0.00           C
ATOM    233  CG  GLU A  27      14.904   5.085  -3.221  1.00  0.00           C
ATOM    234  CD  GLU A  27      14.903   5.139  -4.746  1.00  0.00           C
ATOM    235  OE1 GLU A  27      15.954   5.388  -5.312  1.00  0.00           O
ATOM    236  OE2 GLU A  27      13.850   4.929  -5.324  1.00  0.00           O
ATOM      0  H   GLU A  27      11.777   3.380  -1.436  1.00  0.00           H   new
ATOM      0  HA  GLU A  27      14.548   3.815  -0.914  1.00  0.00           H   new
ATOM      0  HB2 GLU A  27      13.464   3.475  -3.182  1.00  0.00           H   new
ATOM      0  HB3 GLU A  27      12.752   5.069  -3.031  1.00  0.00           H   new
ATOM      0  HG2 GLU A  27      15.012   6.089  -2.812  1.00  0.00           H   new
ATOM      0  HG3 GLU A  27      15.756   4.504  -2.869  1.00  0.00           H   new
ATOM    243  N   ILE A  28      12.401   6.240  -0.380  1.00  0.00           N
ATOM    244  CA  ILE A  28      12.259   7.560   0.217  1.00  0.00           C
ATOM    245  C   ILE A  28      12.179   7.449   1.733  1.00  0.00           C
ATOM    246  O   ILE A  28      12.746   8.270   2.452  1.00  0.00           O
ATOM    247  CB  ILE A  28      11.014   8.273  -0.327  1.00  0.00           C
ATOM    248  CG1 ILE A  28       9.743   7.511   0.072  1.00  0.00           C
ATOM    249  CG2 ILE A  28      11.099   8.348  -1.850  1.00  0.00           C
ATOM    250  CD1 ILE A  28       9.007   8.280   1.170  1.00  0.00           C
ATOM      0  H   ILE A  28      11.521   5.784  -0.622  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      13.137   8.150  -0.048  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      10.971   9.277   0.094  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28       9.095   7.386  -0.795  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28      10.001   6.512   0.424  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28      10.216   8.854  -2.239  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      11.992   8.903  -2.138  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      11.150   7.340  -2.262  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28       8.105   7.737   1.452  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28       9.656   8.382   2.040  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28       8.735   9.269   0.802  1.00  0.00           H   new
ATOM    262  N   VAL A  29      11.481   6.427   2.221  1.00  0.00           N
ATOM    263  CA  VAL A  29      11.354   6.230   3.652  1.00  0.00           C
ATOM    264  C   VAL A  29      12.711   5.926   4.272  1.00  0.00           C
ATOM    265  O   VAL A  29      13.039   6.434   5.343  1.00  0.00           O
ATOM    266  CB  VAL A  29      10.390   5.081   3.936  1.00  0.00           C
ATOM    267  CG1 VAL A  29      10.451   4.731   5.421  1.00  0.00           C
ATOM    268  CG2 VAL A  29       8.966   5.506   3.566  1.00  0.00           C
ATOM      0  H   VAL A  29      11.001   5.732   1.649  1.00  0.00           H   new
ATOM      0  HA  VAL A  29      10.964   7.147   4.094  1.00  0.00           H   new
ATOM      0  HB  VAL A  29      10.671   4.210   3.344  1.00  0.00           H   new
ATOM      0 HG11 VAL A  29       9.764   3.911   5.630  1.00  0.00           H   new
ATOM      0 HG12 VAL A  29      11.466   4.431   5.683  1.00  0.00           H   new
ATOM      0 HG13 VAL A  29      10.167   5.602   6.012  1.00  0.00           H   new
ATOM      0 HG21 VAL A  29       8.277   4.686   3.769  1.00  0.00           H   new
ATOM      0 HG22 VAL A  29       8.680   6.375   4.159  1.00  0.00           H   new
ATOM      0 HG23 VAL A  29       8.926   5.760   2.507  1.00  0.00           H   new
ATOM    278  N   GLU A  30      13.494   5.084   3.603  1.00  0.00           N
ATOM    279  CA  GLU A  30      14.807   4.719   4.125  1.00  0.00           C
ATOM    280  C   GLU A  30      15.809   5.851   3.933  1.00  0.00           C
ATOM    281  O   GLU A  30      16.946   5.771   4.399  1.00  0.00           O
ATOM    282  CB  GLU A  30      15.318   3.455   3.432  1.00  0.00           C
ATOM    283  CG  GLU A  30      14.416   2.276   3.806  1.00  0.00           C
ATOM    284  CD  GLU A  30      14.843   1.024   3.048  1.00  0.00           C
ATOM    285  OE1 GLU A  30      14.188   0.007   3.207  1.00  0.00           O
ATOM    286  OE2 GLU A  30      15.818   1.100   2.319  1.00  0.00           O
ATOM      0  H   GLU A  30      13.248   4.648   2.714  1.00  0.00           H   new
ATOM      0  HA  GLU A  30      14.702   4.529   5.193  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30      15.324   3.595   2.351  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30      16.346   3.252   3.732  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30      14.468   2.095   4.880  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30      13.378   2.515   3.573  1.00  0.00           H   new
ATOM    293  N   ASN A  31      15.387   6.903   3.241  1.00  0.00           N
ATOM    294  CA  ASN A  31      16.270   8.039   2.994  1.00  0.00           C
ATOM    295  C   ASN A  31      15.885   9.236   3.855  1.00  0.00           C
ATOM    296  O   ASN A  31      16.622  10.219   3.931  1.00  0.00           O
ATOM    297  CB  ASN A  31      16.212   8.438   1.522  1.00  0.00           C
ATOM    298  CG  ASN A  31      17.611   8.742   1.000  1.00  0.00           C
ATOM    299  OD1 ASN A  31      17.863   9.833   0.490  1.00  0.00           O
ATOM    300  ND2 ASN A  31      18.540   7.831   1.094  1.00  0.00           N
ATOM      0  H   ASN A  31      14.451   6.994   2.845  1.00  0.00           H   new
ATOM      0  HA  ASN A  31      17.284   7.735   3.255  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31      15.765   7.633   0.938  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31      15.573   9.313   1.400  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31      19.479   8.022   0.744  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31      18.327   6.928   1.517  1.00  0.00           H   new
ATOM    307  N   GLU A  32      14.723   9.153   4.494  1.00  0.00           N
ATOM    308  CA  GLU A  32      14.253  10.241   5.336  1.00  0.00           C
ATOM    309  C   GLU A  32      14.674  10.033   6.775  1.00  0.00           C
ATOM    310  O   GLU A  32      15.855  10.141   7.110  1.00  0.00           O
ATOM    311  CB  GLU A  32      12.730  10.327   5.253  1.00  0.00           C
ATOM    312  CG  GLU A  32      12.314  10.972   3.931  1.00  0.00           C
ATOM    313  CD  GLU A  32      12.722  12.440   3.919  1.00  0.00           C
ATOM    314  OE1 GLU A  32      13.363  12.849   2.967  1.00  0.00           O
ATOM    315  OE2 GLU A  32      12.388  13.133   4.867  1.00  0.00           O
ATOM      0  H   GLU A  32      14.096   8.350   4.444  1.00  0.00           H   new
ATOM      0  HA  GLU A  32      14.696  11.171   4.980  1.00  0.00           H   new
ATOM      0  HB2 GLU A  32      12.296   9.330   5.333  1.00  0.00           H   new
ATOM      0  HB3 GLU A  32      12.344  10.910   6.089  1.00  0.00           H   new
ATOM      0  HG2 GLU A  32      12.783  10.449   3.098  1.00  0.00           H   new
ATOM      0  HG3 GLU A  32      11.236  10.884   3.797  1.00  0.00           H   new
ATOM    322  N   ASP A  33      13.704   9.734   7.625  1.00  0.00           N
ATOM    323  CA  ASP A  33      13.992   9.514   9.028  1.00  0.00           C
ATOM    324  C   ASP A  33      13.682   8.077   9.415  1.00  0.00           C
ATOM    325  O   ASP A  33      12.527   7.712   9.636  1.00  0.00           O
ATOM    326  CB  ASP A  33      13.173  10.477   9.887  1.00  0.00           C
ATOM    327  CG  ASP A  33      13.699  11.899   9.715  1.00  0.00           C
ATOM    328  OD1 ASP A  33      14.735  12.054   9.090  1.00  0.00           O
ATOM    329  OD2 ASP A  33      13.056  12.811  10.207  1.00  0.00           O
ATOM      0  H   ASP A  33      12.721   9.639   7.369  1.00  0.00           H   new
ATOM      0  HA  ASP A  33      15.052   9.699   9.199  1.00  0.00           H   new
ATOM      0  HB2 ASP A  33      12.122  10.431   9.600  1.00  0.00           H   new
ATOM      0  HB3 ASP A  33      13.230  10.183  10.935  1.00  0.00           H   new
ATOM    334  N   LYS A  34      14.729   7.271   9.498  1.00  0.00           N
ATOM    335  CA  LYS A  34      14.576   5.867   9.866  1.00  0.00           C
ATOM    336  C   LYS A  34      13.994   5.746  11.272  1.00  0.00           C
ATOM    337  O   LYS A  34      13.172   4.874  11.544  1.00  0.00           O
ATOM    338  CB  LYS A  34      15.935   5.161   9.810  1.00  0.00           C
ATOM    339  CG  LYS A  34      16.397   5.048   8.356  1.00  0.00           C
ATOM    340  CD  LYS A  34      17.747   4.328   8.307  1.00  0.00           C
ATOM    341  CE  LYS A  34      18.169   4.121   6.850  1.00  0.00           C
ATOM    342  NZ  LYS A  34      18.435   5.443   6.216  1.00  0.00           N
ATOM      0  H   LYS A  34      15.690   7.560   9.317  1.00  0.00           H   new
ATOM      0  HA  LYS A  34      13.894   5.395   9.159  1.00  0.00           H   new
ATOM      0  HB2 LYS A  34      16.669   5.717  10.393  1.00  0.00           H   new
ATOM      0  HB3 LYS A  34      15.859   4.169  10.256  1.00  0.00           H   new
ATOM      0  HG2 LYS A  34      15.659   4.501   7.770  1.00  0.00           H   new
ATOM      0  HG3 LYS A  34      16.485   6.040   7.912  1.00  0.00           H   new
ATOM      0  HD2 LYS A  34      18.501   4.912   8.835  1.00  0.00           H   new
ATOM      0  HD3 LYS A  34      17.676   3.366   8.815  1.00  0.00           H   new
ATOM      0  HE2 LYS A  34      19.062   3.498   6.804  1.00  0.00           H   new
ATOM      0  HE3 LYS A  34      17.385   3.595   6.305  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  34      17.742   5.611   5.459  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  34      18.355   6.194   6.931  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  34      19.394   5.449   5.814  1.00  0.00           H   new
ATOM    356  N   ARG A  35      14.438   6.635  12.149  1.00  0.00           N
ATOM    357  CA  ARG A  35      13.986   6.662  13.539  1.00  0.00           C
ATOM    358  C   ARG A  35      12.489   6.934  13.625  1.00  0.00           C
ATOM    359  O   ARG A  35      11.800   6.451  14.524  1.00  0.00           O
ATOM    360  CB  ARG A  35      14.732   7.772  14.256  1.00  0.00           C
ATOM    361  CG  ARG A  35      16.196   7.381  14.387  1.00  0.00           C
ATOM    362  CD  ARG A  35      16.972   8.587  14.878  1.00  0.00           C
ATOM    363  NE  ARG A  35      18.388   8.257  15.010  1.00  0.00           N
ATOM    364  CZ  ARG A  35      18.866   7.708  16.121  1.00  0.00           C
ATOM    365  NH1 ARG A  35      18.064   7.451  17.119  1.00  0.00           N
ATOM    366  NH2 ARG A  35      20.137   7.422  16.213  1.00  0.00           N
ATOM      0  H   ARG A  35      15.120   7.358  11.921  1.00  0.00           H   new
ATOM      0  HA  ARG A  35      14.183   5.693  13.998  1.00  0.00           H   new
ATOM      0  HB2 ARG A  35      14.640   8.706  13.702  1.00  0.00           H   new
ATOM      0  HB3 ARG A  35      14.298   7.942  15.241  1.00  0.00           H   new
ATOM      0  HG2 ARG A  35      16.306   6.550  15.084  1.00  0.00           H   new
ATOM      0  HG3 ARG A  35      16.586   7.045  13.426  1.00  0.00           H   new
ATOM      0  HD2 ARG A  35      16.848   9.416  14.182  1.00  0.00           H   new
ATOM      0  HD3 ARG A  35      16.577   8.916  15.839  1.00  0.00           H   new
ATOM      0  HE  ARG A  35      19.022   8.452  14.235  1.00  0.00           H   new
ATOM      0 HH11 ARG A  35      17.071   7.672  17.045  1.00  0.00           H   new
ATOM      0 HH12 ARG A  35      18.431   7.029  17.972  1.00  0.00           H   new
ATOM      0 HH21 ARG A  35      20.762   7.620  15.432  1.00  0.00           H   new
ATOM      0 HH22 ARG A  35      20.504   7.000  17.066  1.00  0.00           H   new
ATOM    380  N   LYS A  36      12.009   7.725  12.682  1.00  0.00           N
ATOM    381  CA  LYS A  36      10.599   8.097  12.626  1.00  0.00           C
ATOM    382  C   LYS A  36       9.989   7.646  11.303  1.00  0.00           C
ATOM    383  O   LYS A  36       9.834   8.444  10.380  1.00  0.00           O
ATOM    384  CB  LYS A  36      10.455   9.610  12.752  1.00  0.00           C
ATOM    385  CG  LYS A  36      11.007  10.059  14.104  1.00  0.00           C
ATOM    386  CD  LYS A  36      12.288  10.860  13.881  1.00  0.00           C
ATOM    387  CE  LYS A  36      11.936  12.210  13.261  1.00  0.00           C
ATOM    388  NZ  LYS A  36      12.159  13.289  14.263  1.00  0.00           N
ATOM      0  H   LYS A  36      12.577   8.127  11.937  1.00  0.00           H   new
ATOM      0  HA  LYS A  36      10.078   7.610  13.450  1.00  0.00           H   new
ATOM      0  HB2 LYS A  36      10.992  10.106  11.944  1.00  0.00           H   new
ATOM      0  HB3 LYS A  36       9.407   9.896  12.661  1.00  0.00           H   new
ATOM      0  HG2 LYS A  36      10.270  10.667  14.628  1.00  0.00           H   new
ATOM      0  HG3 LYS A  36      11.210   9.193  14.733  1.00  0.00           H   new
ATOM      0  HD2 LYS A  36      12.809  11.006  14.827  1.00  0.00           H   new
ATOM      0  HD3 LYS A  36      12.965  10.311  13.226  1.00  0.00           H   new
ATOM      0  HE2 LYS A  36      12.549  12.387  12.377  1.00  0.00           H   new
ATOM      0  HE3 LYS A  36      10.896  12.212  12.934  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  36      11.919  14.209  13.842  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  36      11.556  13.121  15.094  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  36      13.157  13.291  14.554  1.00  0.00           H   new
ATOM    402  N   PRO A  37       9.664   6.390  11.186  1.00  0.00           N
ATOM    403  CA  PRO A  37       9.083   5.823   9.938  1.00  0.00           C
ATOM    404  C   PRO A  37       7.655   6.292   9.684  1.00  0.00           C
ATOM    405  O   PRO A  37       6.921   6.622  10.616  1.00  0.00           O
ATOM    406  CB  PRO A  37       9.146   4.318  10.172  1.00  0.00           C
ATOM    407  CG  PRO A  37       9.056   4.169  11.646  1.00  0.00           C
ATOM    408  CD  PRO A  37       9.797   5.361  12.230  1.00  0.00           C
ATOM      0  HA  PRO A  37       9.627   6.145   9.050  1.00  0.00           H   new
ATOM      0  HB2 PRO A  37       8.327   3.803   9.670  1.00  0.00           H   new
ATOM      0  HB3 PRO A  37      10.073   3.894   9.786  1.00  0.00           H   new
ATOM      0  HG2 PRO A  37       8.017   4.156  11.975  1.00  0.00           H   new
ATOM      0  HG3 PRO A  37       9.506   3.231  11.972  1.00  0.00           H   new
ATOM      0  HD2 PRO A  37       9.356   5.686  13.173  1.00  0.00           H   new
ATOM      0  HD3 PRO A  37      10.842   5.125  12.431  1.00  0.00           H   new
ATOM    416  N   TYR A  38       7.277   6.327   8.413  1.00  0.00           N
ATOM    417  CA  TYR A  38       5.942   6.764   8.024  1.00  0.00           C
ATOM    418  C   TYR A  38       4.949   5.607   8.119  1.00  0.00           C
ATOM    419  O   TYR A  38       5.301   4.500   8.527  1.00  0.00           O
ATOM    420  CB  TYR A  38       5.974   7.290   6.589  1.00  0.00           C
ATOM    421  CG  TYR A  38       7.017   8.373   6.477  1.00  0.00           C
ATOM    422  CD1 TYR A  38       8.372   8.028   6.387  1.00  0.00           C
ATOM    423  CD2 TYR A  38       6.634   9.719   6.460  1.00  0.00           C
ATOM    424  CE1 TYR A  38       9.345   9.025   6.285  1.00  0.00           C
ATOM    425  CE2 TYR A  38       7.609  10.721   6.357  1.00  0.00           C
ATOM    426  CZ  TYR A  38       8.966  10.373   6.272  1.00  0.00           C
ATOM    427  OH  TYR A  38       9.928  11.359   6.174  1.00  0.00           O
ATOM      0  H   TYR A  38       7.876   6.058   7.633  1.00  0.00           H   new
ATOM      0  HA  TYR A  38       5.623   7.556   8.701  1.00  0.00           H   new
ATOM      0  HB2 TYR A  38       6.200   6.479   5.897  1.00  0.00           H   new
ATOM      0  HB3 TYR A  38       4.995   7.682   6.311  1.00  0.00           H   new
ATOM      0  HD1 TYR A  38       8.665   6.989   6.397  1.00  0.00           H   new
ATOM      0  HD2 TYR A  38       5.589   9.985   6.526  1.00  0.00           H   new
ATOM      0  HE1 TYR A  38      10.389   8.756   6.216  1.00  0.00           H   new
ATOM      0  HE2 TYR A  38       7.316  11.760   6.343  1.00  0.00           H   new
ATOM      0  HH  TYR A  38       9.496  12.239   6.177  1.00  0.00           H   new
ATOM    437  N   SER A  39       3.708   5.877   7.728  1.00  0.00           N
ATOM    438  CA  SER A  39       2.657   4.863   7.754  1.00  0.00           C
ATOM    439  C   SER A  39       1.903   4.885   6.434  1.00  0.00           C
ATOM    440  O   SER A  39       1.667   5.954   5.887  1.00  0.00           O
ATOM    441  CB  SER A  39       1.687   5.145   8.900  1.00  0.00           C
ATOM    442  OG  SER A  39       1.354   6.527   8.901  1.00  0.00           O
ATOM      0  H   SER A  39       3.404   6.790   7.389  1.00  0.00           H   new
ATOM      0  HA  SER A  39       3.109   3.882   7.903  1.00  0.00           H   new
ATOM      0  HB2 SER A  39       0.786   4.542   8.787  1.00  0.00           H   new
ATOM      0  HB3 SER A  39       2.139   4.867   9.852  1.00  0.00           H   new
ATOM      0  HG  SER A  39       0.582   6.678   8.316  1.00  0.00           H   new
ATOM    448  N   ASP A  40       1.539   3.705   5.921  1.00  0.00           N
ATOM    449  CA  ASP A  40       0.829   3.610   4.645  1.00  0.00           C
ATOM    450  C   ASP A  40       0.078   4.901   4.325  1.00  0.00           C
ATOM    451  O   ASP A  40       0.177   5.426   3.219  1.00  0.00           O
ATOM    452  CB  ASP A  40      -0.152   2.440   4.679  1.00  0.00           C
ATOM    453  CG  ASP A  40      -1.083   2.578   5.879  1.00  0.00           C
ATOM    454  OD1 ASP A  40      -0.869   3.483   6.669  1.00  0.00           O
ATOM    455  OD2 ASP A  40      -1.995   1.777   5.990  1.00  0.00           O
ATOM      0  H   ASP A  40       1.724   2.807   6.369  1.00  0.00           H   new
ATOM      0  HA  ASP A  40       1.570   3.445   3.863  1.00  0.00           H   new
ATOM      0  HB2 ASP A  40      -0.734   2.415   3.757  1.00  0.00           H   new
ATOM      0  HB3 ASP A  40       0.394   1.498   4.737  1.00  0.00           H   new
ATOM    460  N   GLN A  41      -0.668   5.411   5.297  1.00  0.00           N
ATOM    461  CA  GLN A  41      -1.425   6.644   5.102  1.00  0.00           C
ATOM    462  C   GLN A  41      -0.499   7.826   4.833  1.00  0.00           C
ATOM    463  O   GLN A  41      -0.698   8.577   3.879  1.00  0.00           O
ATOM    464  CB  GLN A  41      -2.263   6.930   6.351  1.00  0.00           C
ATOM    465  CG  GLN A  41      -2.784   8.369   6.303  1.00  0.00           C
ATOM    466  CD  GLN A  41      -3.408   8.657   4.943  1.00  0.00           C
ATOM    467  OE1 GLN A  41      -4.440   8.083   4.597  1.00  0.00           O
ATOM    468  NE2 GLN A  41      -2.837   9.517   4.146  1.00  0.00           N
ATOM      0  H   GLN A  41      -0.766   4.994   6.223  1.00  0.00           H   new
ATOM      0  HA  GLN A  41      -2.073   6.513   4.236  1.00  0.00           H   new
ATOM      0  HB2 GLN A  41      -3.098   6.232   6.408  1.00  0.00           H   new
ATOM      0  HB3 GLN A  41      -1.661   6.781   7.247  1.00  0.00           H   new
ATOM      0  HG2 GLN A  41      -3.522   8.523   7.090  1.00  0.00           H   new
ATOM      0  HG3 GLN A  41      -1.967   9.066   6.492  1.00  0.00           H   new
ATOM      0 HE21 GLN A  41      -1.982   9.991   4.436  1.00  0.00           H   new
ATOM      0 HE22 GLN A  41      -3.246   9.716   3.233  1.00  0.00           H   new
ATOM    477  N   GLU A  42       0.506   7.998   5.685  1.00  0.00           N
ATOM    478  CA  GLU A  42       1.429   9.109   5.527  1.00  0.00           C
ATOM    479  C   GLU A  42       2.233   9.000   4.238  1.00  0.00           C
ATOM    480  O   GLU A  42       2.398   9.984   3.521  1.00  0.00           O
ATOM    481  CB  GLU A  42       2.385   9.144   6.722  1.00  0.00           C
ATOM    482  CG  GLU A  42       1.859  10.076   7.818  1.00  0.00           C
ATOM    483  CD  GLU A  42       0.659   9.450   8.518  1.00  0.00           C
ATOM    484  OE1 GLU A  42       0.229   8.393   8.086  1.00  0.00           O
ATOM    485  OE2 GLU A  42       0.192  10.034   9.483  1.00  0.00           O
ATOM      0  H   GLU A  42       0.699   7.390   6.481  1.00  0.00           H   new
ATOM      0  HA  GLU A  42       0.845  10.028   5.478  1.00  0.00           H   new
ATOM      0  HB2 GLU A  42       2.508   8.138   7.123  1.00  0.00           H   new
ATOM      0  HB3 GLU A  42       3.369   9.480   6.395  1.00  0.00           H   new
ATOM      0  HG2 GLU A  42       2.648  10.276   8.543  1.00  0.00           H   new
ATOM      0  HG3 GLU A  42       1.575  11.035   7.384  1.00  0.00           H   new
ATOM    492  N   ILE A  43       2.723   7.808   3.951  1.00  0.00           N
ATOM    493  CA  ILE A  43       3.515   7.586   2.751  1.00  0.00           C
ATOM    494  C   ILE A  43       2.679   7.902   1.541  1.00  0.00           C
ATOM    495  O   ILE A  43       3.144   8.515   0.589  1.00  0.00           O
ATOM    496  CB  ILE A  43       3.986   6.131   2.664  1.00  0.00           C
ATOM    497  CG1 ILE A  43       4.003   5.513   4.061  1.00  0.00           C
ATOM    498  CG2 ILE A  43       5.394   6.094   2.068  1.00  0.00           C
ATOM    499  CD1 ILE A  43       5.112   4.464   4.167  1.00  0.00           C
ATOM      0  H   ILE A  43       2.588   6.979   4.530  1.00  0.00           H   new
ATOM      0  HA  ILE A  43       4.390   8.234   2.791  1.00  0.00           H   new
ATOM      0  HB  ILE A  43       3.305   5.563   2.030  1.00  0.00           H   new
ATOM      0 HG12 ILE A  43       4.158   6.292   4.808  1.00  0.00           H   new
ATOM      0 HG13 ILE A  43       3.038   5.054   4.274  1.00  0.00           H   new
ATOM      0 HG21 ILE A  43       5.735   5.061   2.004  1.00  0.00           H   new
ATOM      0 HG22 ILE A  43       5.379   6.534   1.071  1.00  0.00           H   new
ATOM      0 HG23 ILE A  43       6.073   6.661   2.704  1.00  0.00           H   new
ATOM      0 HD11 ILE A  43       5.111   4.033   5.168  1.00  0.00           H   new
ATOM      0 HD12 ILE A  43       4.940   3.677   3.433  1.00  0.00           H   new
ATOM      0 HD13 ILE A  43       6.077   4.934   3.975  1.00  0.00           H   new
ATOM    511  N   ALA A  44       1.437   7.483   1.598  1.00  0.00           N
ATOM    512  CA  ALA A  44       0.516   7.727   0.498  1.00  0.00           C
ATOM    513  C   ALA A  44       0.265   9.221   0.352  1.00  0.00           C
ATOM    514  O   ALA A  44       0.089   9.731  -0.755  1.00  0.00           O
ATOM    515  CB  ALA A  44      -0.808   6.998   0.739  1.00  0.00           C
ATOM      0  H   ALA A  44       1.037   6.974   2.386  1.00  0.00           H   new
ATOM      0  HA  ALA A  44       0.962   7.347  -0.421  1.00  0.00           H   new
ATOM      0  HB1 ALA A  44      -1.486   7.191  -0.092  1.00  0.00           H   new
ATOM      0  HB2 ALA A  44      -0.624   5.926   0.817  1.00  0.00           H   new
ATOM      0  HB3 ALA A  44      -1.258   7.357   1.665  1.00  0.00           H   new
ATOM    521  N   ASN A  45       0.235   9.915   1.486  1.00  0.00           N
ATOM    522  CA  ASN A  45      -0.013  11.358   1.481  1.00  0.00           C
ATOM    523  C   ASN A  45       1.119  12.132   0.813  1.00  0.00           C
ATOM    524  O   ASN A  45       0.882  12.961  -0.062  1.00  0.00           O
ATOM    525  CB  ASN A  45      -0.187  11.858   2.915  1.00  0.00           C
ATOM    526  CG  ASN A  45      -0.418  13.367   2.917  1.00  0.00           C
ATOM    527  OD1 ASN A  45      -1.133  13.886   2.061  1.00  0.00           O
ATOM    528  ND2 ASN A  45       0.154  14.106   3.830  1.00  0.00           N
ATOM      0  H   ASN A  45       0.377   9.510   2.411  1.00  0.00           H   new
ATOM      0  HA  ASN A  45      -0.923  11.530   0.906  1.00  0.00           H   new
ATOM      0  HB2 ASN A  45      -1.030  11.352   3.386  1.00  0.00           H   new
ATOM      0  HB3 ASN A  45       0.698  11.616   3.503  1.00  0.00           H   new
ATOM      0 HD21 ASN A  45       0.008  15.116   3.834  1.00  0.00           H   new
ATOM      0 HD22 ASN A  45       0.746  13.673   4.539  1.00  0.00           H   new
ATOM    535  N   ILE A  46       2.341  11.857   1.231  1.00  0.00           N
ATOM    536  CA  ILE A  46       3.508  12.530   0.669  1.00  0.00           C
ATOM    537  C   ILE A  46       3.674  12.157  -0.798  1.00  0.00           C
ATOM    538  O   ILE A  46       4.008  12.992  -1.634  1.00  0.00           O
ATOM    539  CB  ILE A  46       4.755  12.138   1.454  1.00  0.00           C
ATOM    540  CG1 ILE A  46       4.521  12.428   2.939  1.00  0.00           C
ATOM    541  CG2 ILE A  46       5.948  12.956   0.963  1.00  0.00           C
ATOM    542  CD1 ILE A  46       5.032  11.257   3.765  1.00  0.00           C
ATOM      0  H   ILE A  46       2.556  11.173   1.957  1.00  0.00           H   new
ATOM      0  HA  ILE A  46       3.365  13.608   0.740  1.00  0.00           H   new
ATOM      0  HB  ILE A  46       4.960  11.077   1.310  1.00  0.00           H   new
ATOM      0 HG12 ILE A  46       5.036  13.344   3.228  1.00  0.00           H   new
ATOM      0 HG13 ILE A  46       3.459  12.586   3.128  1.00  0.00           H   new
ATOM      0 HG21 ILE A  46       6.838  12.674   1.525  1.00  0.00           H   new
ATOM      0 HG22 ILE A  46       6.111  12.761  -0.097  1.00  0.00           H   new
ATOM      0 HG23 ILE A  46       5.747  14.017   1.110  1.00  0.00           H   new
ATOM      0 HD11 ILE A  46       4.867  11.459   4.823  1.00  0.00           H   new
ATOM      0 HD12 ILE A  46       4.497  10.351   3.481  1.00  0.00           H   new
ATOM      0 HD13 ILE A  46       6.098  11.121   3.583  1.00  0.00           H   new
ATOM    554  N   LEU A  47       3.437  10.890  -1.091  1.00  0.00           N
ATOM    555  CA  LEU A  47       3.557  10.376  -2.447  1.00  0.00           C
ATOM    556  C   LEU A  47       2.595  11.082  -3.382  1.00  0.00           C
ATOM    557  O   LEU A  47       2.855  11.198  -4.580  1.00  0.00           O
ATOM    558  CB  LEU A  47       3.282   8.873  -2.452  1.00  0.00           C
ATOM    559  CG  LEU A  47       4.599   8.091  -2.344  1.00  0.00           C
ATOM    560  CD1 LEU A  47       5.523   8.717  -1.294  1.00  0.00           C
ATOM    561  CD2 LEU A  47       4.292   6.647  -1.950  1.00  0.00           C
ATOM      0  H   LEU A  47       3.158  10.192  -0.402  1.00  0.00           H   new
ATOM      0  HA  LEU A  47       4.571  10.562  -2.800  1.00  0.00           H   new
ATOM      0  HB2 LEU A  47       2.627   8.613  -1.620  1.00  0.00           H   new
ATOM      0  HB3 LEU A  47       2.760   8.595  -3.367  1.00  0.00           H   new
ATOM      0  HG  LEU A  47       5.103   8.121  -3.310  1.00  0.00           H   new
ATOM      0 HD11 LEU A  47       6.449   8.145  -1.237  1.00  0.00           H   new
ATOM      0 HD12 LEU A  47       5.749   9.746  -1.575  1.00  0.00           H   new
ATOM      0 HD13 LEU A  47       5.029   8.707  -0.322  1.00  0.00           H   new
ATOM      0 HD21 LEU A  47       5.223   6.086  -1.871  1.00  0.00           H   new
ATOM      0 HD22 LEU A  47       3.778   6.634  -0.989  1.00  0.00           H   new
ATOM      0 HD23 LEU A  47       3.656   6.190  -2.708  1.00  0.00           H   new
ATOM    573  N   LYS A  48       1.491  11.556  -2.841  1.00  0.00           N
ATOM    574  CA  LYS A  48       0.514  12.250  -3.665  1.00  0.00           C
ATOM    575  C   LYS A  48       0.959  13.684  -3.925  1.00  0.00           C
ATOM    576  O   LYS A  48       0.383  14.380  -4.761  1.00  0.00           O
ATOM    577  CB  LYS A  48      -0.852  12.237  -2.974  1.00  0.00           C
ATOM    578  CG  LYS A  48      -1.134  13.601  -2.337  1.00  0.00           C
ATOM    579  CD  LYS A  48      -2.365  13.497  -1.439  1.00  0.00           C
ATOM    580  CE  LYS A  48      -2.705  14.881  -0.884  1.00  0.00           C
ATOM    581  NZ  LYS A  48      -1.610  15.338   0.018  1.00  0.00           N
ATOM      0  H   LYS A  48       1.248  11.478  -1.854  1.00  0.00           H   new
ATOM      0  HA  LYS A  48       0.433  11.735  -4.622  1.00  0.00           H   new
ATOM      0  HB2 LYS A  48      -1.631  11.997  -3.697  1.00  0.00           H   new
ATOM      0  HB3 LYS A  48      -0.875  11.459  -2.211  1.00  0.00           H   new
ATOM      0  HG2 LYS A  48      -0.272  13.928  -1.755  1.00  0.00           H   new
ATOM      0  HG3 LYS A  48      -1.298  14.350  -3.112  1.00  0.00           H   new
ATOM      0  HD2 LYS A  48      -3.209  13.102  -2.004  1.00  0.00           H   new
ATOM      0  HD3 LYS A  48      -2.175  12.801  -0.622  1.00  0.00           H   new
ATOM      0  HE2 LYS A  48      -2.837  15.590  -1.701  1.00  0.00           H   new
ATOM      0  HE3 LYS A  48      -3.648  14.844  -0.339  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  48      -1.900  16.213   0.500  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  48      -1.413  14.602   0.726  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  48      -0.752  15.519  -0.541  1.00  0.00           H   new
ATOM    595  N   GLU A  49       1.978  14.124  -3.195  1.00  0.00           N
ATOM    596  CA  GLU A  49       2.477  15.481  -3.350  1.00  0.00           C
ATOM    597  C   GLU A  49       3.535  15.549  -4.448  1.00  0.00           C
ATOM    598  O   GLU A  49       3.841  16.625  -4.960  1.00  0.00           O
ATOM    599  CB  GLU A  49       3.083  15.960  -2.028  1.00  0.00           C
ATOM    600  CG  GLU A  49       1.985  16.059  -0.969  1.00  0.00           C
ATOM    601  CD  GLU A  49       2.585  16.483   0.367  1.00  0.00           C
ATOM    602  OE1 GLU A  49       1.840  16.558   1.330  1.00  0.00           O
ATOM    603  OE2 GLU A  49       3.780  16.727   0.407  1.00  0.00           O
ATOM      0  H   GLU A  49       2.469  13.565  -2.497  1.00  0.00           H   new
ATOM      0  HA  GLU A  49       1.643  16.125  -3.630  1.00  0.00           H   new
ATOM      0  HB2 GLU A  49       3.858  15.268  -1.699  1.00  0.00           H   new
ATOM      0  HB3 GLU A  49       3.559  16.931  -2.165  1.00  0.00           H   new
ATOM      0  HG2 GLU A  49       1.230  16.780  -1.283  1.00  0.00           H   new
ATOM      0  HG3 GLU A  49       1.483  15.097  -0.863  1.00  0.00           H   new
ATOM    610  N   LYS A  50       4.108  14.399  -4.787  1.00  0.00           N
ATOM    611  CA  LYS A  50       5.148  14.345  -5.802  1.00  0.00           C
ATOM    612  C   LYS A  50       4.527  14.149  -7.171  1.00  0.00           C
ATOM    613  O   LYS A  50       4.565  15.035  -8.023  1.00  0.00           O
ATOM    614  CB  LYS A  50       6.070  13.163  -5.513  1.00  0.00           C
ATOM    615  CG  LYS A  50       6.266  13.021  -4.005  1.00  0.00           C
ATOM    616  CD  LYS A  50       7.164  14.137  -3.467  1.00  0.00           C
ATOM    617  CE  LYS A  50       6.988  14.221  -1.953  1.00  0.00           C
ATOM    618  NZ  LYS A  50       8.104  15.008  -1.356  1.00  0.00           N
ATOM      0  H   LYS A  50       3.870  13.497  -4.375  1.00  0.00           H   new
ATOM      0  HA  LYS A  50       5.710  15.279  -5.785  1.00  0.00           H   new
ATOM      0  HB2 LYS A  50       5.643  12.247  -5.922  1.00  0.00           H   new
ATOM      0  HB3 LYS A  50       7.033  13.312  -6.002  1.00  0.00           H   new
ATOM      0  HG2 LYS A  50       5.299  13.053  -3.503  1.00  0.00           H   new
ATOM      0  HG3 LYS A  50       6.710  12.051  -3.781  1.00  0.00           H   new
ATOM      0  HD2 LYS A  50       8.206  13.936  -3.716  1.00  0.00           H   new
ATOM      0  HD3 LYS A  50       6.903  15.088  -3.931  1.00  0.00           H   new
ATOM      0  HE2 LYS A  50       6.033  14.689  -1.714  1.00  0.00           H   new
ATOM      0  HE3 LYS A  50       6.968  13.219  -1.524  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  50       7.978  15.062  -0.325  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  50       9.010  14.544  -1.571  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  50       8.104  15.968  -1.755  1.00  0.00           H   new
ATOM    632  N   GLY A  51       3.960  12.967  -7.370  1.00  0.00           N
ATOM    633  CA  GLY A  51       3.330  12.644  -8.645  1.00  0.00           C
ATOM    634  C   GLY A  51       2.967  11.169  -8.718  1.00  0.00           C
ATOM    635  O   GLY A  51       2.964  10.573  -9.796  1.00  0.00           O
ATOM      0  H   GLY A  51       3.922  12.222  -6.674  1.00  0.00           H   new
ATOM      0  HA2 GLY A  51       2.433  13.249  -8.775  1.00  0.00           H   new
ATOM      0  HA3 GLY A  51       4.006  12.896  -9.462  1.00  0.00           H   new
ATOM    639  N   PHE A  52       2.653  10.584  -7.569  1.00  0.00           N
ATOM    640  CA  PHE A  52       2.283   9.179  -7.529  1.00  0.00           C
ATOM    641  C   PHE A  52       0.798   9.043  -7.225  1.00  0.00           C
ATOM    642  O   PHE A  52       0.226   7.967  -7.394  1.00  0.00           O
ATOM    643  CB  PHE A  52       3.080   8.457  -6.447  1.00  0.00           C
ATOM    644  CG  PHE A  52       4.556   8.666  -6.660  1.00  0.00           C
ATOM    645  CD1 PHE A  52       5.215   8.014  -7.708  1.00  0.00           C
ATOM    646  CD2 PHE A  52       5.270   9.514  -5.804  1.00  0.00           C
ATOM    647  CE1 PHE A  52       6.583   8.213  -7.902  1.00  0.00           C
ATOM    648  CE2 PHE A  52       6.641   9.712  -5.999  1.00  0.00           C
ATOM    649  CZ  PHE A  52       7.297   9.063  -7.050  1.00  0.00           C
ATOM      0  H   PHE A  52       2.647  11.055  -6.664  1.00  0.00           H   new
ATOM      0  HA  PHE A  52       2.502   8.734  -8.500  1.00  0.00           H   new
ATOM      0  HB2 PHE A  52       2.791   8.828  -5.464  1.00  0.00           H   new
ATOM      0  HB3 PHE A  52       2.850   7.392  -6.466  1.00  0.00           H   new
ATOM      0  HD1 PHE A  52       4.666   7.357  -8.366  1.00  0.00           H   new
ATOM      0  HD2 PHE A  52       4.762  10.015  -4.993  1.00  0.00           H   new
ATOM      0  HE1 PHE A  52       7.091   7.710  -8.711  1.00  0.00           H   new
ATOM      0  HE2 PHE A  52       7.192  10.365  -5.339  1.00  0.00           H   new
ATOM      0  HZ  PHE A  52       8.355   9.218  -7.204  1.00  0.00           H   new
ATOM    659  N   LYS A  53       0.188  10.156  -6.798  1.00  0.00           N
ATOM    660  CA  LYS A  53      -1.234  10.198  -6.482  1.00  0.00           C
ATOM    661  C   LYS A  53      -1.769   8.801  -6.195  1.00  0.00           C
ATOM    662  O   LYS A  53      -2.841   8.419  -6.665  1.00  0.00           O
ATOM    663  CB  LYS A  53      -2.006  10.854  -7.637  1.00  0.00           C
ATOM    664  CG  LYS A  53      -1.224  10.731  -8.953  1.00  0.00           C
ATOM    665  CD  LYS A  53      -1.542   9.386  -9.609  1.00  0.00           C
ATOM    666  CE  LYS A  53      -0.601   9.167 -10.794  1.00  0.00           C
ATOM    667  NZ  LYS A  53      -0.892   7.848 -11.426  1.00  0.00           N
ATOM      0  H   LYS A  53       0.669  11.046  -6.664  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -1.375  10.797  -5.582  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -2.982  10.381  -7.743  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -2.184  11.905  -7.411  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53      -1.490  11.547  -9.624  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53      -0.154  10.811  -8.762  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53      -1.428   8.579  -8.885  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53      -2.579   9.368  -9.945  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53      -0.726   9.967 -11.524  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53       0.436   9.201 -10.459  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53      -0.059   7.528 -11.961  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53      -1.118   7.151 -10.687  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53      -1.702   7.943 -12.071  1.00  0.00           H   new
ATOM    681  N   VAL A  54      -1.005   8.035  -5.420  1.00  0.00           N
ATOM    682  CA  VAL A  54      -1.416   6.679  -5.090  1.00  0.00           C
ATOM    683  C   VAL A  54      -2.243   6.665  -3.807  1.00  0.00           C
ATOM    684  O   VAL A  54      -2.162   7.581  -2.990  1.00  0.00           O
ATOM    685  CB  VAL A  54      -0.192   5.775  -4.946  1.00  0.00           C
ATOM    686  CG1 VAL A  54       0.815   6.414  -3.991  1.00  0.00           C
ATOM    687  CG2 VAL A  54      -0.632   4.418  -4.404  1.00  0.00           C
ATOM      0  H   VAL A  54      -0.114   8.326  -5.017  1.00  0.00           H   new
ATOM      0  HA  VAL A  54      -2.037   6.299  -5.901  1.00  0.00           H   new
ATOM      0  HB  VAL A  54       0.280   5.643  -5.919  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54       1.685   5.765  -3.892  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54       1.127   7.381  -4.385  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54       0.353   6.552  -3.014  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54       0.237   3.769  -4.299  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54      -1.105   4.551  -3.431  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54      -1.343   3.964  -5.094  1.00  0.00           H   new
ATOM    697  N   ALA A  55      -3.051   5.621  -3.648  1.00  0.00           N
ATOM    698  CA  ALA A  55      -3.908   5.486  -2.477  1.00  0.00           C
ATOM    699  C   ALA A  55      -3.262   4.597  -1.420  1.00  0.00           C
ATOM    700  O   ALA A  55      -2.355   3.812  -1.712  1.00  0.00           O
ATOM    701  CB  ALA A  55      -5.256   4.890  -2.886  1.00  0.00           C
ATOM      0  H   ALA A  55      -3.129   4.855  -4.317  1.00  0.00           H   new
ATOM      0  HA  ALA A  55      -4.055   6.478  -2.051  1.00  0.00           H   new
ATOM      0  HB1 ALA A  55      -5.892   4.792  -2.006  1.00  0.00           H   new
ATOM      0  HB2 ALA A  55      -5.738   5.545  -3.611  1.00  0.00           H   new
ATOM      0  HB3 ALA A  55      -5.099   3.908  -3.332  1.00  0.00           H   new
ATOM    707  N   ARG A  56      -3.737   4.729  -0.188  1.00  0.00           N
ATOM    708  CA  ARG A  56      -3.206   3.944   0.917  1.00  0.00           C
ATOM    709  C   ARG A  56      -3.415   2.458   0.666  1.00  0.00           C
ATOM    710  O   ARG A  56      -2.706   1.615   1.209  1.00  0.00           O
ATOM    711  CB  ARG A  56      -3.916   4.327   2.215  1.00  0.00           C
ATOM    712  CG  ARG A  56      -3.134   3.790   3.415  1.00  0.00           C
ATOM    713  CD  ARG A  56      -3.999   3.885   4.669  1.00  0.00           C
ATOM    714  NE  ARG A  56      -4.504   5.239   4.840  1.00  0.00           N
ATOM    715  CZ  ARG A  56      -5.532   5.484   5.645  1.00  0.00           C
ATOM    716  NH1 ARG A  56      -6.103   4.500   6.287  1.00  0.00           N
ATOM    717  NH2 ARG A  56      -5.973   6.703   5.793  1.00  0.00           N
ATOM      0  H   ARG A  56      -4.487   5.371   0.070  1.00  0.00           H   new
ATOM      0  HA  ARG A  56      -2.139   4.150   0.999  1.00  0.00           H   new
ATOM      0  HB2 ARG A  56      -4.006   5.411   2.284  1.00  0.00           H   new
ATOM      0  HB3 ARG A  56      -4.928   3.922   2.219  1.00  0.00           H   new
ATOM      0  HG2 ARG A  56      -2.842   2.755   3.239  1.00  0.00           H   new
ATOM      0  HG3 ARG A  56      -2.216   4.361   3.549  1.00  0.00           H   new
ATOM      0  HD2 ARG A  56      -4.833   3.186   4.596  1.00  0.00           H   new
ATOM      0  HD3 ARG A  56      -3.416   3.595   5.543  1.00  0.00           H   new
ATOM      0  HE  ARG A  56      -4.064   6.009   4.336  1.00  0.00           H   new
ATOM      0 HH11 ARG A  56      -5.759   3.547   6.169  1.00  0.00           H   new
ATOM      0 HH12 ARG A  56      -6.892   4.685   6.906  1.00  0.00           H   new
ATOM      0 HH21 ARG A  56      -5.528   7.471   5.290  1.00  0.00           H   new
ATOM      0 HH22 ARG A  56      -6.762   6.888   6.412  1.00  0.00           H   new
ATOM    731  N   ARG A  57      -4.413   2.151  -0.142  1.00  0.00           N
ATOM    732  CA  ARG A  57      -4.738   0.772  -0.449  1.00  0.00           C
ATOM    733  C   ARG A  57      -3.631   0.108  -1.246  1.00  0.00           C
ATOM    734  O   ARG A  57      -3.296  -1.052  -1.011  1.00  0.00           O
ATOM    735  CB  ARG A  57      -6.033   0.737  -1.262  1.00  0.00           C
ATOM    736  CG  ARG A  57      -7.214   1.203  -0.400  1.00  0.00           C
ATOM    737  CD  ARG A  57      -7.693   0.076   0.523  1.00  0.00           C
ATOM    738  NE  ARG A  57      -8.701   0.589   1.440  1.00  0.00           N
ATOM    739  CZ  ARG A  57      -8.385   0.950   2.683  1.00  0.00           C
ATOM    740  NH1 ARG A  57      -7.148   0.878   3.097  1.00  0.00           N
ATOM    741  NH2 ARG A  57      -9.313   1.386   3.491  1.00  0.00           N
ATOM      0  H   ARG A  57      -5.012   2.839  -0.597  1.00  0.00           H   new
ATOM      0  HA  ARG A  57      -4.857   0.228   0.488  1.00  0.00           H   new
ATOM      0  HB2 ARG A  57      -5.938   1.378  -2.138  1.00  0.00           H   new
ATOM      0  HB3 ARG A  57      -6.215  -0.274  -1.625  1.00  0.00           H   new
ATOM      0  HG2 ARG A  57      -6.917   2.066   0.196  1.00  0.00           H   new
ATOM      0  HG3 ARG A  57      -8.033   1.526  -1.042  1.00  0.00           H   new
ATOM      0  HD2 ARG A  57      -8.107  -0.741  -0.068  1.00  0.00           H   new
ATOM      0  HD3 ARG A  57      -6.851  -0.331   1.083  1.00  0.00           H   new
ATOM      0  HE  ARG A  57      -9.667   0.674   1.125  1.00  0.00           H   new
ATOM      0 HH11 ARG A  57      -6.418   0.544   2.468  1.00  0.00           H   new
ATOM      0 HH12 ARG A  57      -6.912   1.156   4.050  1.00  0.00           H   new
ATOM      0 HH21 ARG A  57     -10.279   1.450   3.171  1.00  0.00           H   new
ATOM      0 HH22 ARG A  57      -9.072   1.663   4.443  1.00  0.00           H   new
ATOM    755  N   THR A  58      -3.073   0.840  -2.199  1.00  0.00           N
ATOM    756  CA  THR A  58      -2.027   0.307  -3.027  1.00  0.00           C
ATOM    757  C   THR A  58      -0.703   0.364  -2.302  1.00  0.00           C
ATOM    758  O   THR A  58       0.105  -0.562  -2.364  1.00  0.00           O
ATOM    759  CB  THR A  58      -1.927   1.124  -4.301  1.00  0.00           C
ATOM    760  OG1 THR A  58      -3.229   1.479  -4.740  1.00  0.00           O
ATOM    761  CG2 THR A  58      -1.239   0.298  -5.373  1.00  0.00           C
ATOM      0  H   THR A  58      -3.334   1.803  -2.410  1.00  0.00           H   new
ATOM      0  HA  THR A  58      -2.262  -0.731  -3.264  1.00  0.00           H   new
ATOM      0  HB  THR A  58      -1.351   2.029  -4.110  1.00  0.00           H   new
ATOM      0  HG1 THR A  58      -3.240   2.424  -4.999  1.00  0.00           H   new
ATOM      0 HG21 THR A  58      -1.165   0.882  -6.291  1.00  0.00           H   new
ATOM      0 HG22 THR A  58      -0.239   0.024  -5.036  1.00  0.00           H   new
ATOM      0 HG23 THR A  58      -1.818  -0.606  -5.563  1.00  0.00           H   new
ATOM    769  N   VAL A  59      -0.479   1.488  -1.644  1.00  0.00           N
ATOM    770  CA  VAL A  59       0.761   1.698  -0.941  1.00  0.00           C
ATOM    771  C   VAL A  59       0.930   0.673   0.170  1.00  0.00           C
ATOM    772  O   VAL A  59       2.045   0.248   0.471  1.00  0.00           O
ATOM    773  CB  VAL A  59       0.802   3.115  -0.364  1.00  0.00           C
ATOM    774  CG1 VAL A  59       0.280   3.119   1.071  1.00  0.00           C
ATOM    775  CG2 VAL A  59       2.243   3.633  -0.378  1.00  0.00           C
ATOM      0  H   VAL A  59      -1.140   2.262  -1.586  1.00  0.00           H   new
ATOM      0  HA  VAL A  59       1.583   1.577  -1.646  1.00  0.00           H   new
ATOM      0  HB  VAL A  59       0.171   3.760  -0.975  1.00  0.00           H   new
ATOM      0 HG11 VAL A  59       0.315   4.133   1.468  1.00  0.00           H   new
ATOM      0 HG12 VAL A  59      -0.749   2.759   1.085  1.00  0.00           H   new
ATOM      0 HG13 VAL A  59       0.901   2.467   1.686  1.00  0.00           H   new
ATOM      0 HG21 VAL A  59       2.271   4.642   0.033  1.00  0.00           H   new
ATOM      0 HG22 VAL A  59       2.871   2.978   0.226  1.00  0.00           H   new
ATOM      0 HG23 VAL A  59       2.614   3.648  -1.403  1.00  0.00           H   new
ATOM    785  N   ALA A  60      -0.186   0.281   0.774  1.00  0.00           N
ATOM    786  CA  ALA A  60      -0.164  -0.691   1.852  1.00  0.00           C
ATOM    787  C   ALA A  60       0.193  -2.075   1.329  1.00  0.00           C
ATOM    788  O   ALA A  60       0.958  -2.814   1.949  1.00  0.00           O
ATOM    789  CB  ALA A  60      -1.533  -0.740   2.530  1.00  0.00           C
ATOM      0  H   ALA A  60      -1.116   0.624   0.533  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.595  -0.386   2.573  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -1.513  -1.471   3.339  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60      -1.774   0.243   2.935  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60      -2.290  -1.027   1.800  1.00  0.00           H   new
ATOM    795  N   LYS A  61      -0.369  -2.420   0.183  1.00  0.00           N
ATOM    796  CA  LYS A  61      -0.111  -3.709  -0.428  1.00  0.00           C
ATOM    797  C   LYS A  61       1.328  -3.798  -0.910  1.00  0.00           C
ATOM    798  O   LYS A  61       1.973  -4.842  -0.806  1.00  0.00           O
ATOM    799  CB  LYS A  61      -1.063  -3.908  -1.603  1.00  0.00           C
ATOM    800  CG  LYS A  61      -2.483  -4.102  -1.072  1.00  0.00           C
ATOM    801  CD  LYS A  61      -3.441  -4.318  -2.242  1.00  0.00           C
ATOM    802  CE  LYS A  61      -4.863  -4.479  -1.708  1.00  0.00           C
ATOM    803  NZ  LYS A  61      -5.800  -4.682  -2.847  1.00  0.00           N
ATOM      0  H   LYS A  61      -1.008  -1.823  -0.342  1.00  0.00           H   new
ATOM      0  HA  LYS A  61      -0.272  -4.490   0.315  1.00  0.00           H   new
ATOM      0  HB2 LYS A  61      -1.025  -3.045  -2.267  1.00  0.00           H   new
ATOM      0  HB3 LYS A  61      -0.760  -4.775  -2.190  1.00  0.00           H   new
ATOM      0  HG2 LYS A  61      -2.517  -4.958  -0.398  1.00  0.00           H   new
ATOM      0  HG3 LYS A  61      -2.789  -3.230  -0.494  1.00  0.00           H   new
ATOM      0  HD2 LYS A  61      -3.392  -3.472  -2.928  1.00  0.00           H   new
ATOM      0  HD3 LYS A  61      -3.150  -5.204  -2.806  1.00  0.00           H   new
ATOM      0  HE2 LYS A  61      -4.913  -5.328  -1.026  1.00  0.00           H   new
ATOM      0  HE3 LYS A  61      -5.151  -3.595  -1.139  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  61      -6.567  -3.982  -2.794  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  61      -5.286  -4.566  -3.744  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  61      -6.202  -5.640  -2.799  1.00  0.00           H   new
ATOM    817  N   TYR A  62       1.809  -2.693  -1.457  1.00  0.00           N
ATOM    818  CA  TYR A  62       3.165  -2.632  -1.989  1.00  0.00           C
ATOM    819  C   TYR A  62       4.214  -2.791  -0.890  1.00  0.00           C
ATOM    820  O   TYR A  62       5.162  -3.557  -1.037  1.00  0.00           O
ATOM    821  CB  TYR A  62       3.364  -1.296  -2.707  1.00  0.00           C
ATOM    822  CG  TYR A  62       2.910  -1.418  -4.143  1.00  0.00           C
ATOM    823  CD1 TYR A  62       1.827  -2.241  -4.481  1.00  0.00           C
ATOM    824  CD2 TYR A  62       3.589  -0.713  -5.140  1.00  0.00           C
ATOM    825  CE1 TYR A  62       1.433  -2.357  -5.820  1.00  0.00           C
ATOM    826  CE2 TYR A  62       3.194  -0.824  -6.475  1.00  0.00           C
ATOM    827  CZ  TYR A  62       2.119  -1.648  -6.818  1.00  0.00           C
ATOM    828  OH  TYR A  62       1.735  -1.763  -8.136  1.00  0.00           O
ATOM      0  H   TYR A  62       1.282  -1.824  -1.545  1.00  0.00           H   new
ATOM      0  HA  TYR A  62       3.294  -3.459  -2.688  1.00  0.00           H   new
ATOM      0  HB2 TYR A  62       2.799  -0.513  -2.202  1.00  0.00           H   new
ATOM      0  HB3 TYR A  62       4.414  -1.005  -2.671  1.00  0.00           H   new
ATOM      0  HD1 TYR A  62       1.298  -2.784  -3.712  1.00  0.00           H   new
ATOM      0  HD2 TYR A  62       4.423  -0.079  -4.877  1.00  0.00           H   new
ATOM      0  HE1 TYR A  62       0.601  -2.992  -6.085  1.00  0.00           H   new
ATOM      0  HE2 TYR A  62       3.719  -0.273  -7.242  1.00  0.00           H   new
ATOM      0  HH  TYR A  62       0.815  -2.097  -8.181  1.00  0.00           H   new
ATOM    838  N   ARG A  63       4.043  -2.070   0.209  1.00  0.00           N
ATOM    839  CA  ARG A  63       4.995  -2.152   1.304  1.00  0.00           C
ATOM    840  C   ARG A  63       4.929  -3.526   1.957  1.00  0.00           C
ATOM    841  O   ARG A  63       5.861  -3.947   2.644  1.00  0.00           O
ATOM    842  CB  ARG A  63       4.688  -1.060   2.326  1.00  0.00           C
ATOM    843  CG  ARG A  63       3.292  -1.285   2.891  1.00  0.00           C
ATOM    844  CD  ARG A  63       2.965  -0.181   3.896  1.00  0.00           C
ATOM    845  NE  ARG A  63       3.960  -0.157   4.956  1.00  0.00           N
ATOM    846  CZ  ARG A  63       4.092   0.904   5.741  1.00  0.00           C
ATOM    847  NH1 ARG A  63       3.305   1.933   5.582  1.00  0.00           N
ATOM    848  NH2 ARG A  63       5.002   0.916   6.673  1.00  0.00           N
ATOM      0  H   ARG A  63       3.264  -1.430   0.364  1.00  0.00           H   new
ATOM      0  HA  ARG A  63       6.004  -2.005   0.917  1.00  0.00           H   new
ATOM      0  HB2 ARG A  63       5.426  -1.078   3.128  1.00  0.00           H   new
ATOM      0  HB3 ARG A  63       4.750  -0.078   1.857  1.00  0.00           H   new
ATOM      0  HG2 ARG A  63       2.558  -1.287   2.085  1.00  0.00           H   new
ATOM      0  HG3 ARG A  63       3.237  -2.260   3.375  1.00  0.00           H   new
ATOM      0  HD2 ARG A  63       2.938   0.784   3.391  1.00  0.00           H   new
ATOM      0  HD3 ARG A  63       1.975  -0.347   4.320  1.00  0.00           H   new
ATOM      0  HE  ARG A  63       4.564  -0.966   5.098  1.00  0.00           H   new
ATOM      0 HH11 ARG A  63       2.590   1.920   4.855  1.00  0.00           H   new
ATOM      0 HH12 ARG A  63       3.405   2.750   6.185  1.00  0.00           H   new
ATOM      0 HH21 ARG A  63       5.613   0.109   6.799  1.00  0.00           H   new
ATOM      0 HH22 ARG A  63       5.103   1.732   7.276  1.00  0.00           H   new
ATOM    862  N   GLU A  64       3.820  -4.222   1.732  1.00  0.00           N
ATOM    863  CA  GLU A  64       3.633  -5.555   2.291  1.00  0.00           C
ATOM    864  C   GLU A  64       4.235  -6.613   1.372  1.00  0.00           C
ATOM    865  O   GLU A  64       4.562  -7.716   1.810  1.00  0.00           O
ATOM    866  CB  GLU A  64       2.143  -5.841   2.470  1.00  0.00           C
ATOM    867  CG  GLU A  64       1.966  -7.193   3.168  1.00  0.00           C
ATOM    868  CD  GLU A  64       0.485  -7.482   3.387  1.00  0.00           C
ATOM    869  OE1 GLU A  64      -0.303  -6.559   3.261  1.00  0.00           O
ATOM    870  OE2 GLU A  64       0.161  -8.622   3.677  1.00  0.00           O
ATOM      0  H   GLU A  64       3.039  -3.886   1.168  1.00  0.00           H   new
ATOM      0  HA  GLU A  64       4.136  -5.592   3.257  1.00  0.00           H   new
ATOM      0  HB2 GLU A  64       1.678  -5.051   3.060  1.00  0.00           H   new
ATOM      0  HB3 GLU A  64       1.644  -5.851   1.501  1.00  0.00           H   new
ATOM      0  HG2 GLU A  64       2.413  -7.983   2.565  1.00  0.00           H   new
ATOM      0  HG3 GLU A  64       2.488  -7.188   4.125  1.00  0.00           H   new
ATOM    877  N   MET A  65       4.365  -6.276   0.091  1.00  0.00           N
ATOM    878  CA  MET A  65       4.914  -7.211  -0.884  1.00  0.00           C
ATOM    879  C   MET A  65       6.402  -6.957  -1.112  1.00  0.00           C
ATOM    880  O   MET A  65       7.162  -7.884  -1.392  1.00  0.00           O
ATOM    881  CB  MET A  65       4.135  -7.095  -2.200  1.00  0.00           C
ATOM    882  CG  MET A  65       4.809  -6.078  -3.123  1.00  0.00           C
ATOM    883  SD  MET A  65       3.697  -5.674  -4.492  1.00  0.00           S
ATOM    884  CE  MET A  65       3.686  -7.305  -5.274  1.00  0.00           C
ATOM      0  H   MET A  65       4.099  -5.369  -0.293  1.00  0.00           H   new
ATOM      0  HA  MET A  65       4.810  -8.224  -0.495  1.00  0.00           H   new
ATOM      0  HB2 MET A  65       4.088  -8.067  -2.690  1.00  0.00           H   new
ATOM      0  HB3 MET A  65       3.108  -6.790  -1.998  1.00  0.00           H   new
ATOM      0  HG2 MET A  65       5.059  -5.175  -2.566  1.00  0.00           H   new
ATOM      0  HG3 MET A  65       5.744  -6.485  -3.508  1.00  0.00           H   new
ATOM      0  HE1 MET A  65       3.379  -7.207  -6.315  1.00  0.00           H   new
ATOM      0  HE2 MET A  65       4.686  -7.737  -5.229  1.00  0.00           H   new
ATOM      0  HE3 MET A  65       2.986  -7.955  -4.749  1.00  0.00           H   new
ATOM    894  N   LEU A  66       6.817  -5.702  -0.982  1.00  0.00           N
ATOM    895  CA  LEU A  66       8.221  -5.352  -1.166  1.00  0.00           C
ATOM    896  C   LEU A  66       9.096  -6.061  -0.140  1.00  0.00           C
ATOM    897  O   LEU A  66       9.835  -6.985  -0.476  1.00  0.00           O
ATOM    898  CB  LEU A  66       8.386  -3.840  -1.016  1.00  0.00           C
ATOM    899  CG  LEU A  66       8.283  -3.143  -2.400  1.00  0.00           C
ATOM    900  CD1 LEU A  66       7.319  -1.943  -2.346  1.00  0.00           C
ATOM    901  CD2 LEU A  66       9.674  -2.648  -2.847  1.00  0.00           C
ATOM      0  H   LEU A  66       6.208  -4.917  -0.752  1.00  0.00           H   new
ATOM      0  HA  LEU A  66       8.532  -5.667  -2.162  1.00  0.00           H   new
ATOM      0  HB2 LEU A  66       7.619  -3.449  -0.347  1.00  0.00           H   new
ATOM      0  HB3 LEU A  66       9.351  -3.617  -0.560  1.00  0.00           H   new
ATOM      0  HG  LEU A  66       7.900  -3.873  -3.113  1.00  0.00           H   new
ATOM      0 HD11 LEU A  66       7.266  -1.474  -3.329  1.00  0.00           H   new
ATOM      0 HD12 LEU A  66       6.327  -2.286  -2.054  1.00  0.00           H   new
ATOM      0 HD13 LEU A  66       7.681  -1.218  -1.617  1.00  0.00           H   new
ATOM      0 HD21 LEU A  66       9.592  -2.161  -3.819  1.00  0.00           H   new
ATOM      0 HD22 LEU A  66      10.060  -1.937  -2.116  1.00  0.00           H   new
ATOM      0 HD23 LEU A  66      10.355  -3.496  -2.923  1.00  0.00           H   new
ATOM    913  N   GLY A  67       9.009  -5.624   1.111  1.00  0.00           N
ATOM    914  CA  GLY A  67       9.804  -6.232   2.171  1.00  0.00           C
ATOM    915  C   GLY A  67       9.741  -5.409   3.451  1.00  0.00           C
ATOM    916  O   GLY A  67      10.729  -5.306   4.180  1.00  0.00           O
ATOM      0  H   GLY A  67       8.404  -4.861   1.414  1.00  0.00           H   new
ATOM      0  HA2 GLY A  67       9.442  -7.241   2.367  1.00  0.00           H   new
ATOM      0  HA3 GLY A  67      10.840  -6.323   1.845  1.00  0.00           H   new
ATOM    920  N   ILE A  68       8.579  -4.824   3.722  1.00  0.00           N
ATOM    921  CA  ILE A  68       8.417  -4.016   4.922  1.00  0.00           C
ATOM    922  C   ILE A  68       7.085  -4.339   5.617  1.00  0.00           C
ATOM    923  O   ILE A  68       6.031  -4.304   4.981  1.00  0.00           O
ATOM    924  CB  ILE A  68       8.452  -2.535   4.553  1.00  0.00           C
ATOM    925  CG1 ILE A  68       9.782  -2.218   3.877  1.00  0.00           C
ATOM    926  CG2 ILE A  68       8.315  -1.676   5.808  1.00  0.00           C
ATOM    927  CD1 ILE A  68       9.565  -2.132   2.375  1.00  0.00           C
ATOM      0  H   ILE A  68       7.747  -4.893   3.136  1.00  0.00           H   new
ATOM      0  HA  ILE A  68       9.234  -4.244   5.606  1.00  0.00           H   new
ATOM      0  HB  ILE A  68       7.625  -2.317   3.877  1.00  0.00           H   new
ATOM      0 HG12 ILE A  68      10.181  -1.277   4.254  1.00  0.00           H   new
ATOM      0 HG13 ILE A  68      10.515  -2.991   4.108  1.00  0.00           H   new
ATOM      0 HG21 ILE A  68       8.341  -0.622   5.532  1.00  0.00           H   new
ATOM      0 HG22 ILE A  68       7.368  -1.899   6.300  1.00  0.00           H   new
ATOM      0 HG23 ILE A  68       9.138  -1.893   6.489  1.00  0.00           H   new
ATOM      0 HD11 ILE A  68      10.511  -1.906   1.883  1.00  0.00           H   new
ATOM      0 HD12 ILE A  68       9.184  -3.085   2.007  1.00  0.00           H   new
ATOM      0 HD13 ILE A  68       8.844  -1.344   2.156  1.00  0.00           H   new
ATOM    939  N   PRO A  69       7.101  -4.648   6.893  1.00  0.00           N
ATOM    940  CA  PRO A  69       5.855  -4.974   7.650  1.00  0.00           C
ATOM    941  C   PRO A  69       5.006  -3.730   7.906  1.00  0.00           C
ATOM    942  O   PRO A  69       3.784  -3.752   7.753  1.00  0.00           O
ATOM    943  CB  PRO A  69       6.376  -5.568   8.958  1.00  0.00           C
ATOM    944  CG  PRO A  69       7.725  -4.962   9.152  1.00  0.00           C
ATOM    945  CD  PRO A  69       8.293  -4.712   7.756  1.00  0.00           C
ATOM      0  HA  PRO A  69       5.201  -5.654   7.104  1.00  0.00           H   new
ATOM      0  HB2 PRO A  69       5.714  -5.330   9.790  1.00  0.00           H   new
ATOM      0  HB3 PRO A  69       6.437  -6.655   8.900  1.00  0.00           H   new
ATOM      0  HG2 PRO A  69       7.655  -4.031   9.715  1.00  0.00           H   new
ATOM      0  HG3 PRO A  69       8.372  -5.630   9.720  1.00  0.00           H   new
ATOM      0  HD2 PRO A  69       8.864  -3.784   7.718  1.00  0.00           H   new
ATOM      0  HD3 PRO A  69       8.965  -5.513   7.449  1.00  0.00           H   new
ATOM    953  N   SER A  70       5.674  -2.648   8.285  1.00  0.00           N
ATOM    954  CA  SER A  70       4.990  -1.383   8.554  1.00  0.00           C
ATOM    955  C   SER A  70       5.987  -0.250   8.783  1.00  0.00           C
ATOM    956  O   SER A  70       5.627   0.815   9.283  1.00  0.00           O
ATOM    957  CB  SER A  70       4.102  -1.519   9.784  1.00  0.00           C
ATOM    958  OG  SER A  70       4.897  -1.398  10.956  1.00  0.00           O
ATOM      0  H   SER A  70       6.685  -2.617   8.414  1.00  0.00           H   new
ATOM      0  HA  SER A  70       4.383  -1.144   7.681  1.00  0.00           H   new
ATOM      0  HB2 SER A  70       3.329  -0.751   9.775  1.00  0.00           H   new
ATOM      0  HB3 SER A  70       3.593  -2.483   9.774  1.00  0.00           H   new
ATOM      0  HG  SER A  70       4.327  -1.484  11.748  1.00  0.00           H   new
ATOM    964  N   SER A  71       7.237  -0.488   8.417  1.00  0.00           N
ATOM    965  CA  SER A  71       8.286   0.511   8.589  1.00  0.00           C
ATOM    966  C   SER A  71       8.467   0.868  10.060  1.00  0.00           C
ATOM    967  O   SER A  71       9.412   1.566  10.425  1.00  0.00           O
ATOM    968  CB  SER A  71       7.939   1.773   7.795  1.00  0.00           C
ATOM    969  OG  SER A  71       7.402   1.402   6.533  1.00  0.00           O
ATOM      0  H   SER A  71       7.552  -1.363   7.999  1.00  0.00           H   new
ATOM      0  HA  SER A  71       9.220   0.089   8.218  1.00  0.00           H   new
ATOM      0  HB2 SER A  71       7.218   2.377   8.346  1.00  0.00           H   new
ATOM      0  HB3 SER A  71       8.830   2.386   7.658  1.00  0.00           H   new
ATOM      0  HG  SER A  71       7.177   2.208   6.023  1.00  0.00           H   new
ATOM    975  N   ARG A  72       7.562   0.383  10.901  1.00  0.00           N
ATOM    976  CA  ARG A  72       7.637   0.650  12.326  1.00  0.00           C
ATOM    977  C   ARG A  72       8.555  -0.358  12.999  1.00  0.00           C
ATOM    978  O   ARG A  72       9.291  -0.029  13.929  1.00  0.00           O
ATOM    979  CB  ARG A  72       6.239   0.574  12.944  1.00  0.00           C
ATOM    980  CG  ARG A  72       6.311   0.949  14.425  1.00  0.00           C
ATOM    981  CD  ARG A  72       4.905   0.913  15.028  1.00  0.00           C
ATOM    982  NE  ARG A  72       4.930   1.414  16.396  1.00  0.00           N
ATOM    983  CZ  ARG A  72       3.827   1.450  17.136  1.00  0.00           C
ATOM    984  NH1 ARG A  72       2.692   1.039  16.637  1.00  0.00           N
ATOM    985  NH2 ARG A  72       3.877   1.897  18.360  1.00  0.00           N
ATOM      0  H   ARG A  72       6.771  -0.195  10.619  1.00  0.00           H   new
ATOM      0  HA  ARG A  72       8.041   1.651  12.477  1.00  0.00           H   new
ATOM      0  HB2 ARG A  72       5.562   1.249  12.420  1.00  0.00           H   new
ATOM      0  HB3 ARG A  72       5.835  -0.432  12.833  1.00  0.00           H   new
ATOM      0  HG2 ARG A  72       6.964   0.256  14.956  1.00  0.00           H   new
ATOM      0  HG3 ARG A  72       6.742   1.944  14.539  1.00  0.00           H   new
ATOM      0  HD2 ARG A  72       4.227   1.517  14.424  1.00  0.00           H   new
ATOM      0  HD3 ARG A  72       4.522  -0.107  15.014  1.00  0.00           H   new
ATOM      0  HE  ARG A  72       5.810   1.743  16.793  1.00  0.00           H   new
ATOM      0 HH11 ARG A  72       2.652   0.690  15.679  1.00  0.00           H   new
ATOM      0 HH12 ARG A  72       1.845   1.067  17.205  1.00  0.00           H   new
ATOM      0 HH21 ARG A  72       4.763   2.219  18.750  1.00  0.00           H   new
ATOM      0 HH22 ARG A  72       3.030   1.925  18.928  1.00  0.00           H   new
ATOM    999  N   GLU A  73       8.489  -1.598  12.526  1.00  0.00           N
ATOM   1000  CA  GLU A  73       9.304  -2.666  13.095  1.00  0.00           C
ATOM   1001  C   GLU A  73      10.775  -2.478  12.752  1.00  0.00           C
ATOM   1002  O   GLU A  73      11.654  -2.724  13.577  1.00  0.00           O
ATOM   1003  CB  GLU A  73       8.843  -4.025  12.573  1.00  0.00           C
ATOM   1004  CG  GLU A  73       7.321  -4.044  12.508  1.00  0.00           C
ATOM   1005  CD  GLU A  73       6.831  -5.420  12.068  1.00  0.00           C
ATOM   1006  OE1 GLU A  73       7.667  -6.261  11.782  1.00  0.00           O
ATOM   1007  OE2 GLU A  73       5.627  -5.614  12.031  1.00  0.00           O
ATOM      0  H   GLU A  73       7.885  -1.887  11.757  1.00  0.00           H   new
ATOM      0  HA  GLU A  73       9.184  -2.627  14.178  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73       9.264  -4.211  11.585  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73       9.201  -4.820  13.227  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73       6.905  -3.797  13.484  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73       6.970  -3.284  11.810  1.00  0.00           H   new
ATOM   1014  N   ARG A  74      11.036  -2.052  11.522  1.00  0.00           N
ATOM   1015  CA  ARG A  74      12.406  -1.850  11.076  1.00  0.00           C
ATOM   1016  C   ARG A  74      13.079  -0.766  11.902  1.00  0.00           C
ATOM   1017  O   ARG A  74      14.262  -0.866  12.226  1.00  0.00           O
ATOM   1018  CB  ARG A  74      12.432  -1.455   9.599  1.00  0.00           C
ATOM   1019  CG  ARG A  74      12.033  -2.659   8.746  1.00  0.00           C
ATOM   1020  CD  ARG A  74      12.022  -2.259   7.270  1.00  0.00           C
ATOM   1021  NE  ARG A  74      13.372  -1.924   6.827  1.00  0.00           N
ATOM   1022  CZ  ARG A  74      13.600  -1.460   5.603  1.00  0.00           C
ATOM   1023  NH1 ARG A  74      12.607  -1.301   4.772  1.00  0.00           N
ATOM   1024  NH2 ARG A  74      14.815  -1.166   5.231  1.00  0.00           N
ATOM      0  H   ARG A  74      10.324  -1.842  10.823  1.00  0.00           H   new
ATOM      0  HA  ARG A  74      12.948  -2.787  11.206  1.00  0.00           H   new
ATOM      0  HB2 ARG A  74      11.747  -0.626   9.421  1.00  0.00           H   new
ATOM      0  HB3 ARG A  74      13.428  -1.112   9.320  1.00  0.00           H   new
ATOM      0  HG2 ARG A  74      12.733  -3.479   8.906  1.00  0.00           H   new
ATOM      0  HG3 ARG A  74      11.048  -3.018   9.044  1.00  0.00           H   new
ATOM      0  HD2 ARG A  74      11.626  -3.077   6.667  1.00  0.00           H   new
ATOM      0  HD3 ARG A  74      11.361  -1.405   7.122  1.00  0.00           H   new
ATOM      0  HE  ARG A  74      14.155  -2.048   7.469  1.00  0.00           H   new
ATOM      0 HH11 ARG A  74      11.657  -1.533   5.062  1.00  0.00           H   new
ATOM      0 HH12 ARG A  74      12.781  -0.945   3.832  1.00  0.00           H   new
ATOM      0 HH21 ARG A  74      15.592  -1.292   5.880  1.00  0.00           H   new
ATOM      0 HH22 ARG A  74      14.989  -0.810   4.291  1.00  0.00           H   new
ATOM   1038  N   ARG A  75      12.323   0.271  12.246  1.00  0.00           N
ATOM   1039  CA  ARG A  75      12.873   1.356  13.039  1.00  0.00           C
ATOM   1040  C   ARG A  75      13.277   0.856  14.423  1.00  0.00           C
ATOM   1041  O   ARG A  75      14.361   1.171  14.915  1.00  0.00           O
ATOM   1042  CB  ARG A  75      11.822   2.457  13.160  1.00  0.00           C
ATOM   1043  CG  ARG A  75      12.259   3.522  14.168  1.00  0.00           C
ATOM   1044  CD  ARG A  75      11.133   3.761  15.169  1.00  0.00           C
ATOM   1045  NE  ARG A  75      11.593   4.650  16.230  1.00  0.00           N
ATOM   1046  CZ  ARG A  75      10.741   5.388  16.933  1.00  0.00           C
ATOM   1047  NH1 ARG A  75       9.462   5.324  16.687  1.00  0.00           N
ATOM   1048  NH2 ARG A  75      11.187   6.179  17.870  1.00  0.00           N
ATOM      0  H   ARG A  75      11.341   0.380  11.991  1.00  0.00           H   new
ATOM      0  HA  ARG A  75      13.764   1.749  12.550  1.00  0.00           H   new
ATOM      0  HB2 ARG A  75      11.659   2.918  12.186  1.00  0.00           H   new
ATOM      0  HB3 ARG A  75      10.871   2.025  13.471  1.00  0.00           H   new
ATOM      0  HG2 ARG A  75      13.161   3.199  14.688  1.00  0.00           H   new
ATOM      0  HG3 ARG A  75      12.504   4.450  13.651  1.00  0.00           H   new
ATOM      0  HD2 ARG A  75      10.272   4.199  14.664  1.00  0.00           H   new
ATOM      0  HD3 ARG A  75      10.805   2.812  15.594  1.00  0.00           H   new
ATOM      0  HE  ARG A  75      12.590   4.706  16.437  1.00  0.00           H   new
ATOM      0 HH11 ARG A  75       9.114   4.706  15.954  1.00  0.00           H   new
ATOM      0 HH12 ARG A  75       8.810   5.892  17.228  1.00  0.00           H   new
ATOM      0 HH21 ARG A  75      12.188   6.230  18.061  1.00  0.00           H   new
ATOM      0 HH22 ARG A  75      10.535   6.747  18.411  1.00  0.00           H   new
ATOM   1062  N   ILE A  76      12.395   0.091  15.047  1.00  0.00           N
ATOM   1063  CA  ILE A  76      12.662  -0.432  16.379  1.00  0.00           C
ATOM   1064  C   ILE A  76      13.385  -1.772  16.295  1.00  0.00           C
ATOM   1065  O   ILE A  76      13.201  -2.460  15.304  1.00  0.00           O
ATOM   1066  CB  ILE A  76      11.346  -0.603  17.142  1.00  0.00           C
ATOM   1067  CG1 ILE A  76      11.629  -0.652  18.647  1.00  0.00           C
ATOM   1068  CG2 ILE A  76      10.670  -1.906  16.709  1.00  0.00           C
ATOM   1069  CD1 ILE A  76      12.116   0.720  19.128  1.00  0.00           C
ATOM   1070  OXT ILE A  76      14.110  -2.091  17.222  1.00  0.00           O
ATOM      0  H   ILE A  76      11.493  -0.181  14.656  1.00  0.00           H   new
ATOM      0  HA  ILE A  76      13.300   0.276  16.908  1.00  0.00           H   new
ATOM      0  HB  ILE A  76      10.689   0.238  16.923  1.00  0.00           H   new
ATOM      0 HG12 ILE A  76      10.726  -0.938  19.187  1.00  0.00           H   new
ATOM      0 HG13 ILE A  76      12.382  -1.411  18.860  1.00  0.00           H   new
ATOM      0 HG21 ILE A  76       9.733  -2.028  17.252  1.00  0.00           H   new
ATOM      0 HG22 ILE A  76      10.467  -1.872  15.639  1.00  0.00           H   new
ATOM      0 HG23 ILE A  76      11.328  -2.747  16.927  1.00  0.00           H   new
ATOM      0 HD11 ILE A  76      12.316   0.680  20.199  1.00  0.00           H   new
ATOM      0 HD12 ILE A  76      13.030   0.988  18.598  1.00  0.00           H   new
ATOM      0 HD13 ILE A  76      11.349   1.468  18.930  1.00  0.00           H   new
TER    1082      ILE A  76
ATOM   1083  O5'  DT B 101      -7.161   9.882  17.207  1.00 25.00           O
ATOM   1084  C5'  DT B 101      -6.155  10.702  17.805  1.00 25.00           C
ATOM   1085  C4'  DT B 101      -4.938   9.876  18.214  1.00 25.00           C
ATOM   1086  O4'  DT B 101      -5.304   8.886  19.178  1.00 25.00           O
ATOM   1087  C3'  DT B 101      -4.279   9.139  17.065  1.00 25.00           C
ATOM   1088  O3'  DT B 101      -3.296   9.980  16.442  1.00 25.00           O
ATOM   1089  C2'  DT B 101      -3.627   7.952  17.752  1.00 25.00           C
ATOM   1090  C1'  DT B 101      -4.594   7.666  18.900  1.00 25.00           C
ATOM   1091  N1   DT B 101      -5.597   6.644  18.578  1.00 25.00           N
ATOM   1092  C2   DT B 101      -5.307   5.345  18.929  1.00 25.00           C
ATOM   1093  O2   DT B 101      -4.281   5.044  19.536  1.00 25.00           O
ATOM   1094  N3   DT B 101      -6.232   4.402  18.561  1.00 25.00           N
ATOM   1095  C4   DT B 101      -7.409   4.628  17.887  1.00 25.00           C
ATOM   1096  O4   DT B 101      -8.166   3.688  17.631  1.00 25.00           O
ATOM   1097  C5   DT B 101      -7.640   6.019  17.562  1.00 25.00           C
ATOM   1098  C7   DT B 101      -8.917   6.421  16.832  1.00 25.00           C
ATOM   1099  C6   DT B 101      -6.742   6.967  17.909  1.00 25.00           C
ATOM      0  H5'  DT B 101      -6.566  11.206  18.680  1.00 25.00           H   new
ATOM      0 H5''  DT B 101      -5.851  11.479  17.103  1.00 25.00           H   new
ATOM      0  H4'  DT B 101      -4.232  10.604  18.615  1.00 25.00           H   new
ATOM      0  H3'  DT B 101      -4.970   8.844  16.275  1.00 25.00           H   new
ATOM      0  H2'  DT B 101      -3.528   7.098  17.082  1.00 25.00           H   new
ATOM      0 H2''  DT B 101      -2.627   8.191  18.113  1.00 25.00           H   new
ATOM      0 HO5'  DT B 101      -7.929  10.437  16.957  1.00 25.00           H   new
ATOM      0  H1'  DT B 101      -4.005   7.299  19.741  1.00 25.00           H   new
ATOM      0  H3   DT B 101      -6.026   3.435  18.813  1.00 25.00           H   new
ATOM      0  H71  DT B 101      -9.245   5.600  16.194  1.00 25.00           H   new
ATOM      0  H72  DT B 101      -9.696   6.649  17.560  1.00 25.00           H   new
ATOM      0  H73  DT B 101      -8.724   7.302  16.219  1.00 25.00           H   new
ATOM      0  H6   DT B 101      -6.934   7.998  17.653  1.00 25.00           H   new
ATOM   1113  P    DT B 102      -2.976   9.815  14.873  1.00 25.00           P
ATOM   1114  OP1  DT B 102      -1.981  10.842  14.489  1.00 25.00           O
ATOM   1115  OP2  DT B 102      -4.259   9.718  14.142  1.00 25.00           O
ATOM   1116  O5'  DT B 102      -2.260   8.377  14.835  1.00 25.00           O
ATOM   1117  C5'  DT B 102      -0.998   8.174  15.476  1.00 25.00           C
ATOM   1118  C4'  DT B 102      -0.648   6.694  15.542  1.00 25.00           C
ATOM   1119  O4'  DT B 102      -1.632   6.002  16.292  1.00 25.00           O
ATOM   1120  C3'  DT B 102      -0.596   5.993  14.204  1.00 25.00           C
ATOM   1121  O3'  DT B 102       0.699   6.126  13.604  1.00 25.00           O
ATOM   1122  C2'  DT B 102      -0.877   4.543  14.563  1.00 25.00           C
ATOM   1123  C1'  DT B 102      -1.617   4.628  15.893  1.00 25.00           C
ATOM   1124  N1   DT B 102      -3.012   4.170  15.793  1.00 25.00           N
ATOM   1125  C2   DT B 102      -3.276   2.852  16.098  1.00 25.00           C
ATOM   1126  O2   DT B 102      -2.396   2.074  16.457  1.00 25.00           O
ATOM   1127  N3   DT B 102      -4.594   2.456  15.974  1.00 25.00           N
ATOM   1128  C4   DT B 102      -5.652   3.252  15.576  1.00 25.00           C
ATOM   1129  O4   DT B 102      -6.792   2.791  15.508  1.00 25.00           O
ATOM   1130  C5   DT B 102      -5.276   4.614  15.272  1.00 25.00           C
ATOM   1131  C7   DT B 102      -6.342   5.607  14.820  1.00 25.00           C
ATOM   1132  C6   DT B 102      -3.993   5.020  15.384  1.00 25.00           C
ATOM      0  H5'  DT B 102      -1.028   8.589  16.483  1.00 25.00           H   new
ATOM      0 H5''  DT B 102      -0.220   8.711  14.933  1.00 25.00           H   new
ATOM      0  H4'  DT B 102       0.346   6.671  15.988  1.00 25.00           H   new
ATOM      0  H3'  DT B 102      -1.301   6.402  13.480  1.00 25.00           H   new
ATOM      0  H2'  DT B 102      -1.482   4.053  13.800  1.00 25.00           H   new
ATOM      0 H2''  DT B 102       0.045   3.969  14.655  1.00 25.00           H   new
ATOM      0  H1'  DT B 102      -1.105   3.986  16.609  1.00 25.00           H   new
ATOM      0  H3   DT B 102      -4.807   1.484  16.197  1.00 25.00           H   new
ATOM      0  H71  DT B 102      -6.061   6.612  15.136  1.00 25.00           H   new
ATOM      0  H72  DT B 102      -6.428   5.579  13.734  1.00 25.00           H   new
ATOM      0  H73  DT B 102      -7.300   5.341  15.267  1.00 25.00           H   new
ATOM      0  H6   DT B 102      -3.740   6.042  15.144  1.00 25.00           H   new
ATOM   1145  P    DT B 103       0.844   6.027  12.002  1.00 25.00           P
ATOM   1146  OP1  DT B 103       2.246   6.342  11.643  1.00 25.00           O
ATOM   1147  OP2  DT B 103      -0.266   6.788  11.386  1.00 25.00           O
ATOM   1148  O5'  DT B 103       0.593   4.457  11.742  1.00 25.00           O
ATOM   1149  C5'  DT B 103       1.524   3.479  12.222  1.00 25.00           C
ATOM   1150  C4'  DT B 103       0.940   2.069  12.174  1.00 25.00           C
ATOM   1151  O4'  DT B 103      -0.222   2.014  12.990  1.00 25.00           O
ATOM   1152  C3'  DT B 103       0.486   1.584  10.814  1.00 25.00           C
ATOM   1153  O3'  DT B 103       1.592   1.031  10.089  1.00 25.00           O
ATOM   1154  C2'  DT B 103      -0.521   0.492  11.178  1.00 25.00           C
ATOM   1155  C1'  DT B 103      -1.023   0.906  12.563  1.00 25.00           C
ATOM   1156  N1   DT B 103      -2.440   1.322  12.569  1.00 25.00           N
ATOM   1157  C2   DT B 103      -3.370   0.371  12.939  1.00 25.00           C
ATOM   1158  O2   DT B 103      -3.044  -0.764  13.276  1.00 25.00           O
ATOM   1159  N3   DT B 103      -4.691   0.771  12.909  1.00 25.00           N
ATOM   1160  C4   DT B 103      -5.160   2.020  12.547  1.00 25.00           C
ATOM   1161  O4   DT B 103      -6.366   2.266  12.570  1.00 25.00           O
ATOM   1162  C5   DT B 103      -4.117   2.950  12.168  1.00 25.00           C
ATOM   1163  C7   DT B 103      -4.492   4.365  11.742  1.00 25.00           C
ATOM   1164  C6   DT B 103      -2.818   2.582  12.187  1.00 25.00           C
ATOM      0  H5'  DT B 103       1.809   3.720  13.246  1.00 25.00           H   new
ATOM      0 H5''  DT B 103       2.433   3.517  11.621  1.00 25.00           H   new
ATOM      0  H4'  DT B 103       1.765   1.436  12.502  1.00 25.00           H   new
ATOM      0  H3'  DT B 103       0.071   2.367  10.180  1.00 25.00           H   new
ATOM      0  H2'  DT B 103      -1.336   0.442  10.456  1.00 25.00           H   new
ATOM      0 H2''  DT B 103      -0.053  -0.492  11.200  1.00 25.00           H   new
ATOM      0  H1'  DT B 103      -0.944   0.044  13.225  1.00 25.00           H   new
ATOM      0  H3   DT B 103      -5.388   0.078  13.180  1.00 25.00           H   new
ATOM      0  H71  DT B 103      -5.479   4.356  11.280  1.00 25.00           H   new
ATOM      0  H72  DT B 103      -4.506   5.016  12.616  1.00 25.00           H   new
ATOM      0  H73  DT B 103      -3.759   4.736  11.025  1.00 25.00           H   new
ATOM      0  H6   DT B 103      -2.062   3.296  11.895  1.00 25.00           H   new
ATOM   1177  P    DT B 104       1.527   0.904   8.483  1.00 25.00           P
ATOM   1178  OP1  DT B 104       2.869   0.562   7.977  1.00 25.00           O
ATOM   1179  OP2  DT B 104       0.825   2.095   7.954  1.00 25.00           O
ATOM   1180  O5'  DT B 104       0.560  -0.372   8.298  1.00 25.00           O
ATOM   1181  C5'  DT B 104       0.916  -1.655   8.835  1.00 25.00           C
ATOM   1182  C4'  DT B 104      -0.274  -2.605   8.784  1.00 25.00           C
ATOM   1183  O4'  DT B 104      -1.392  -2.012   9.431  1.00 25.00           O
ATOM   1184  C3'  DT B 104      -0.746  -2.945   7.390  1.00 25.00           C
ATOM   1185  O3'  DT B 104      -0.098  -4.142   6.937  1.00 25.00           O
ATOM   1186  C2'  DT B 104      -2.256  -3.134   7.507  1.00 25.00           C
ATOM   1187  C1'  DT B 104      -2.583  -2.603   8.902  1.00 25.00           C
ATOM   1188  N1   DT B 104      -3.653  -1.580   8.922  1.00 25.00           N
ATOM   1189  C2   DT B 104      -4.945  -2.021   9.139  1.00 25.00           C
ATOM   1190  O2   DT B 104      -5.208  -3.209   9.313  1.00 25.00           O
ATOM   1191  N3   DT B 104      -5.927  -1.046   9.150  1.00 25.00           N
ATOM   1192  C4   DT B 104      -5.734   0.310   8.965  1.00 25.00           C
ATOM   1193  O4   DT B 104      -6.688   1.088   8.998  1.00 25.00           O
ATOM   1194  C5   DT B 104      -4.354   0.680   8.742  1.00 25.00           C
ATOM   1195  C7   DT B 104      -3.998   2.148   8.528  1.00 25.00           C
ATOM   1196  C6   DT B 104      -3.376  -0.252   8.724  1.00 25.00           C
ATOM      0  H5'  DT B 104       1.255  -1.543   9.865  1.00 25.00           H   new
ATOM      0 H5''  DT B 104       1.748  -2.074   8.269  1.00 25.00           H   new
ATOM      0  H4'  DT B 104       0.081  -3.515   9.268  1.00 25.00           H   new
ATOM      0  H3'  DT B 104      -0.507  -2.167   6.665  1.00 25.00           H   new
ATOM      0  H2'  DT B 104      -2.789  -2.581   6.734  1.00 25.00           H   new
ATOM      0 H2''  DT B 104      -2.537  -4.182   7.402  1.00 25.00           H   new
ATOM      0  H1'  DT B 104      -2.943  -3.446   9.492  1.00 25.00           H   new
ATOM      0  H3   DT B 104      -6.885  -1.358   9.310  1.00 25.00           H   new
ATOM      0  H71  DT B 104      -2.989   2.335   8.896  1.00 25.00           H   new
ATOM      0  H72  DT B 104      -4.046   2.383   7.465  1.00 25.00           H   new
ATOM      0  H73  DT B 104      -4.704   2.776   9.070  1.00 25.00           H   new
ATOM      0  H6   DT B 104      -2.355   0.055   8.550  1.00 25.00           H   new
ATOM   1209  P    DG B 105      -0.245  -4.620   5.407  1.00 25.00           P
ATOM   1210  OP1  DG B 105       0.817  -5.612   5.137  1.00 25.00           O
ATOM   1211  OP2  DG B 105      -0.371  -3.418   4.551  1.00 25.00           O
ATOM   1212  O5'  DG B 105      -1.666  -5.392   5.413  1.00 25.00           O
ATOM   1213  C5'  DG B 105      -1.814  -6.622   6.140  1.00 25.00           C
ATOM   1214  C4'  DG B 105      -3.266  -7.108   6.185  1.00 25.00           C
ATOM   1215  O4'  DG B 105      -4.074  -6.178   6.884  1.00 25.00           O
ATOM   1216  C3'  DG B 105      -3.929  -7.325   4.836  1.00 25.00           C
ATOM   1217  O3'  DG B 105      -3.664  -8.661   4.377  1.00 25.00           O
ATOM   1218  C2'  DG B 105      -5.413  -7.119   5.123  1.00 25.00           C
ATOM   1219  C1'  DG B 105      -5.418  -6.248   6.388  1.00 25.00           C
ATOM   1220  N9   DG B 105      -5.844  -4.858   6.160  1.00 25.00           N
ATOM   1221  C8   DG B 105      -5.093  -3.806   5.732  1.00 25.00           C
ATOM   1222  N7   DG B 105      -5.730  -2.683   5.611  1.00 25.00           N
ATOM   1223  C5   DG B 105      -7.028  -3.014   5.988  1.00 25.00           C
ATOM   1224  C6   DG B 105      -8.185  -2.197   6.064  1.00 25.00           C
ATOM   1225  O6   DG B 105      -8.288  -1.005   5.796  1.00 25.00           O
ATOM   1226  N1   DG B 105      -9.292  -2.919   6.491  1.00 25.00           N
ATOM   1227  C2   DG B 105      -9.291  -4.262   6.805  1.00 25.00           C
ATOM   1228  N2   DG B 105     -10.461  -4.787   7.177  1.00 25.00           N
ATOM   1229  N3   DG B 105      -8.200  -5.035   6.736  1.00 25.00           N
ATOM   1230  C4   DG B 105      -7.110  -4.347   6.322  1.00 25.00           C
ATOM      0  H5'  DG B 105      -1.449  -6.484   7.158  1.00 25.00           H   new
ATOM      0 H5''  DG B 105      -1.192  -7.389   5.679  1.00 25.00           H   new
ATOM      0  H4'  DG B 105      -3.197  -8.077   6.680  1.00 25.00           H   new
ATOM      0  H3'  DG B 105      -3.567  -6.654   4.057  1.00 25.00           H   new
ATOM      0  H2'  DG B 105      -5.917  -6.624   4.293  1.00 25.00           H   new
ATOM      0 H2''  DG B 105      -5.925  -8.067   5.287  1.00 25.00           H   new
ATOM      0  H1'  DG B 105      -6.125  -6.711   7.076  1.00 25.00           H   new
ATOM      0  H8   DG B 105      -4.041  -3.900   5.509  1.00 25.00           H   new
ATOM      0  H1   DG B 105     -10.175  -2.416   6.579  1.00 25.00           H   new
ATOM      0  H21  DG B 105     -10.522  -5.775   7.421  1.00 25.00           H   new
ATOM      0  H22  DG B 105     -11.294  -4.200   7.217  1.00 25.00           H   new
ATOM   1242  P    DG B 106      -3.908  -9.065   2.835  1.00 25.00           P
ATOM   1243  OP1  DG B 106      -3.191 -10.333   2.567  1.00 25.00           O
ATOM   1244  OP2  DG B 106      -3.644  -7.875   1.995  1.00 25.00           O
ATOM   1245  O5'  DG B 106      -5.494  -9.365   2.801  1.00 25.00           O
ATOM   1246  C5'  DG B 106      -6.036 -10.465   3.548  1.00 25.00           C
ATOM   1247  C4'  DG B 106      -7.563 -10.477   3.517  1.00 25.00           C
ATOM   1248  O4'  DG B 106      -8.066  -9.276   4.095  1.00 25.00           O
ATOM   1249  C3'  DG B 106      -8.175 -10.583   2.131  1.00 25.00           C
ATOM   1250  O3'  DG B 106      -8.343 -11.962   1.768  1.00 25.00           O
ATOM   1251  C2'  DG B 106      -9.523  -9.901   2.310  1.00 25.00           C
ATOM   1252  C1'  DG B 106      -9.222  -8.837   3.364  1.00 25.00           C
ATOM   1253  N9   DG B 106      -8.893  -7.523   2.787  1.00 25.00           N
ATOM   1254  C8   DG B 106      -7.704  -7.093   2.282  1.00 25.00           C
ATOM   1255  N7   DG B 106      -7.709  -5.888   1.797  1.00 25.00           N
ATOM   1256  C5   DG B 106      -9.025  -5.478   1.989  1.00 25.00           C
ATOM   1257  C6   DG B 106      -9.648  -4.246   1.662  1.00 25.00           C
ATOM   1258  O6   DG B 106      -9.151  -3.251   1.140  1.00 25.00           O
ATOM   1259  N1   DG B 106     -10.984  -4.245   2.022  1.00 25.00           N
ATOM   1260  C2   DG B 106     -11.650  -5.289   2.624  1.00 25.00           C
ATOM   1261  N2   DG B 106     -12.939  -5.087   2.897  1.00 25.00           N
ATOM   1262  N3   DG B 106     -11.069  -6.452   2.935  1.00 25.00           N
ATOM   1263  C4   DG B 106      -9.760  -6.477   2.591  1.00 25.00           C
ATOM      0  H5'  DG B 106      -5.694 -10.406   4.581  1.00 25.00           H   new
ATOM      0 H5''  DG B 106      -5.657 -11.402   3.140  1.00 25.00           H   new
ATOM      0  H4'  DG B 106      -7.842 -11.371   4.074  1.00 25.00           H   new
ATOM      0  H3'  DG B 106      -7.568 -10.135   1.344  1.00 25.00           H   new
ATOM      0  H2'  DG B 106      -9.881  -9.460   1.380  1.00 25.00           H   new
ATOM      0 H2''  DG B 106     -10.289 -10.600   2.647  1.00 25.00           H   new
ATOM      0  H1'  DG B 106     -10.114  -8.719   3.979  1.00 25.00           H   new
ATOM      0  H8   DG B 106      -6.818  -7.711   2.284  1.00 25.00           H   new
ATOM      0  H1   DG B 106     -11.520  -3.400   1.825  1.00 25.00           H   new
ATOM      0  H21  DG B 106     -13.487  -5.823   3.343  1.00 25.00           H   new
ATOM      0  H22  DG B 106     -13.377  -4.197   2.660  1.00 25.00           H   new
ATOM   1275  P    DC B 107      -8.252 -12.418   0.223  1.00 25.00           P
ATOM   1276  OP1  DC B 107      -8.423 -13.887   0.161  1.00 25.00           O
ATOM   1277  OP2  DC B 107      -7.053 -11.787  -0.377  1.00 25.00           O
ATOM   1278  O5'  DC B 107      -9.559 -11.731  -0.418  1.00 25.00           O
ATOM   1279  C5'  DC B 107     -10.878 -12.109  -0.008  1.00 25.00           C
ATOM   1280  C4'  DC B 107     -11.912 -11.141  -0.570  1.00 25.00           C
ATOM   1281  O4'  DC B 107     -11.626  -9.834  -0.103  1.00 25.00           O
ATOM   1282  C3'  DC B 107     -11.958 -11.047  -2.087  1.00 25.00           C
ATOM   1283  O3'  DC B 107     -12.852 -12.039  -2.622  1.00 25.00           O
ATOM   1284  C2'  DC B 107     -12.497  -9.646  -2.327  1.00 25.00           C
ATOM   1285  C1'  DC B 107     -12.100  -8.889  -1.062  1.00 25.00           C
ATOM   1286  N1   DC B 107     -11.027  -7.903  -1.275  1.00 25.00           N
ATOM   1287  C2   DC B 107     -11.398  -6.634  -1.671  1.00 25.00           C
ATOM   1288  O2   DC B 107     -12.585  -6.368  -1.837  1.00 25.00           O
ATOM   1289  N3   DC B 107     -10.422  -5.709  -1.869  1.00 25.00           N
ATOM   1290  C4   DC B 107      -9.131  -6.018  -1.681  1.00 25.00           C
ATOM   1291  N4   DC B 107      -8.201  -5.095  -1.916  1.00 25.00           N
ATOM   1292  C5   DC B 107      -8.743  -7.331  -1.265  1.00 25.00           C
ATOM   1293  C6   DC B 107      -9.720  -8.240  -1.082  1.00 25.00           C
ATOM      0  H5'  DC B 107     -10.937 -12.121   1.080  1.00 25.00           H   new
ATOM      0 H5''  DC B 107     -11.095 -13.121  -0.350  1.00 25.00           H   new
ATOM      0  H4'  DC B 107     -12.871 -11.534  -0.232  1.00 25.00           H   new
ATOM      0  H3'  DC B 107     -10.993 -11.221  -2.564  1.00 25.00           H   new
ATOM      0  H2'  DC B 107     -12.060  -9.195  -3.218  1.00 25.00           H   new
ATOM      0 H2''  DC B 107     -13.578  -9.651  -2.469  1.00 25.00           H   new
ATOM      0  H1'  DC B 107     -12.986  -8.349  -0.729  1.00 25.00           H   new
ATOM      0  H41  DC B 107      -7.215  -5.317  -1.777  1.00 25.00           H   new
ATOM      0  H42  DC B 107      -8.474  -4.166  -2.235  1.00 25.00           H   new
ATOM      0  H5   DC B 107      -7.705  -7.584  -1.104  1.00 25.00           H   new
ATOM      0  H6   DC B 107      -9.466  -9.245  -0.780  1.00 25.00           H   new
ATOM   1305  P    DA B 108     -12.689 -12.559  -4.143  1.00 25.00           P
ATOM   1306  OP1  DA B 108     -13.632 -13.681  -4.353  1.00 25.00           O
ATOM   1307  OP2  DA B 108     -11.246 -12.744  -4.421  1.00 25.00           O
ATOM   1308  O5'  DA B 108     -13.212 -11.293  -4.994  1.00 25.00           O
ATOM   1309  C5'  DA B 108     -14.573 -10.852  -4.891  1.00 25.00           C
ATOM   1310  C4'  DA B 108     -14.757  -9.472  -5.515  1.00 25.00           C
ATOM   1311  O4'  DA B 108     -13.884  -8.542  -4.883  1.00 25.00           O
ATOM   1312  C3'  DA B 108     -14.462  -9.380  -7.001  1.00 25.00           C
ATOM   1313  O3'  DA B 108     -15.654  -9.632  -7.755  1.00 25.00           O
ATOM   1314  C2'  DA B 108     -13.978  -7.957  -7.208  1.00 25.00           C
ATOM   1315  C1'  DA B 108     -13.517  -7.517  -5.819  1.00 25.00           C
ATOM   1316  N9   DA B 108     -12.056  -7.329  -5.725  1.00 25.00           N
ATOM   1317  C8   DA B 108     -11.085  -8.252  -5.461  1.00 25.00           C
ATOM   1318  N7   DA B 108      -9.870  -7.789  -5.458  1.00 25.00           N
ATOM   1319  C5   DA B 108     -10.048  -6.439  -5.750  1.00 25.00           C
ATOM   1320  C6   DA B 108      -9.150  -5.377  -5.895  1.00 25.00           C
ATOM   1321  N6   DA B 108      -7.832  -5.515  -5.751  1.00 25.00           N
ATOM   1322  N1   DA B 108      -9.662  -4.168  -6.188  1.00 25.00           N
ATOM   1323  C2   DA B 108     -10.978  -4.013  -6.329  1.00 25.00           C
ATOM   1324  N3   DA B 108     -11.914  -4.950  -6.210  1.00 25.00           N
ATOM   1325  C4   DA B 108     -11.373  -6.150  -5.917  1.00 25.00           C
ATOM      0  H5'  DA B 108     -14.869 -10.822  -3.843  1.00 25.00           H   new
ATOM      0 H5''  DA B 108     -15.228 -11.568  -5.387  1.00 25.00           H   new
ATOM      0  H4'  DA B 108     -15.815  -9.255  -5.371  1.00 25.00           H   new
ATOM      0  H3'  DA B 108     -13.724 -10.111  -7.331  1.00 25.00           H   new
ATOM      0  H2'  DA B 108     -13.164  -7.914  -7.931  1.00 25.00           H   new
ATOM      0 H2''  DA B 108     -14.774  -7.316  -7.586  1.00 25.00           H   new
ATOM      0  H1'  DA B 108     -13.991  -6.559  -5.607  1.00 25.00           H   new
ATOM      0  H8   DA B 108     -11.310  -9.291  -5.269  1.00 25.00           H   new
ATOM      0  H61  DA B 108      -7.219  -4.708  -5.867  1.00 25.00           H   new
ATOM      0  H62  DA B 108      -7.437  -6.428  -5.525  1.00 25.00           H   new
ATOM      0  H2   DA B 108     -11.322  -3.017  -6.566  1.00 25.00           H   new
ATOM   1337  P    DC B 109     -15.578  -9.768  -9.357  1.00 25.00           P
ATOM   1338  OP1  DC B 109     -16.847 -10.364  -9.832  1.00 25.00           O
ATOM   1339  OP2  DC B 109     -14.286 -10.396  -9.712  1.00 25.00           O
ATOM   1340  O5'  DC B 109     -15.540  -8.219  -9.820  1.00 25.00           O
ATOM   1341  C5'  DC B 109     -16.687  -7.376  -9.624  1.00 25.00           C
ATOM   1342  C4'  DC B 109     -16.389  -5.907  -9.928  1.00 25.00           C
ATOM   1343  O4'  DC B 109     -15.412  -5.404  -9.021  1.00 25.00           O
ATOM   1344  C3'  DC B 109     -15.846  -5.649 -11.315  1.00 25.00           C
ATOM   1345  O3'  DC B 109     -16.916  -5.504 -12.260  1.00 25.00           O
ATOM   1346  C2'  DC B 109     -15.104  -4.335 -11.126  1.00 25.00           C
ATOM   1347  C1'  DC B 109     -14.590  -4.433  -9.692  1.00 25.00           C
ATOM   1348  N1   DC B 109     -13.198  -4.915  -9.610  1.00 25.00           N
ATOM   1349  C2   DC B 109     -12.176  -3.990  -9.428  1.00 25.00           C
ATOM   1350  O2   DC B 109     -12.431  -2.791  -9.341  1.00 25.00           O
ATOM   1351  N3   DC B 109     -10.894  -4.456  -9.349  1.00 25.00           N
ATOM   1352  C4   DC B 109     -10.634  -5.769  -9.446  1.00 25.00           C
ATOM   1353  N4   DC B 109      -9.376  -6.197  -9.333  1.00 25.00           N
ATOM   1354  C5   DC B 109     -11.687  -6.713  -9.644  1.00 25.00           C
ATOM   1355  C6   DC B 109     -12.945  -6.237  -9.721  1.00 25.00           C
ATOM      0  H5'  DC B 109     -17.031  -7.469  -8.594  1.00 25.00           H   new
ATOM      0 H5''  DC B 109     -17.500  -7.719 -10.264  1.00 25.00           H   new
ATOM      0  H4'  DC B 109     -17.355  -5.411  -9.835  1.00 25.00           H   new
ATOM      0  H3'  DC B 109     -15.221  -6.453 -11.703  1.00 25.00           H   new
ATOM      0  H2'  DC B 109     -14.288  -4.226 -11.840  1.00 25.00           H   new
ATOM      0 H2''  DC B 109     -15.762  -3.477 -11.261  1.00 25.00           H   new
ATOM      0  H1'  DC B 109     -14.627  -3.438  -9.249  1.00 25.00           H   new
ATOM      0  H41  DC B 109      -9.168  -7.193  -9.405  1.00 25.00           H   new
ATOM      0  H42  DC B 109      -8.622  -5.528  -9.174  1.00 25.00           H   new
ATOM      0  H5   DC B 109     -11.482  -7.770  -9.729  1.00 25.00           H   new
ATOM      0  H6   DC B 109     -13.764  -6.924  -9.874  1.00 25.00           H   new
ATOM   1367  P    DG B 110     -16.699  -6.033 -13.770  1.00 25.00           P
ATOM   1368  OP1  DG B 110     -17.991  -5.924 -14.483  1.00 25.00           O
ATOM   1369  OP2  DG B 110     -16.002  -7.339 -13.704  1.00 25.00           O
ATOM   1370  O5'  DG B 110     -15.685  -4.953 -14.399  1.00 25.00           O
ATOM   1371  C5'  DG B 110     -16.122  -3.628 -14.715  1.00 25.00           C
ATOM   1372  C4'  DG B 110     -14.943  -2.707 -15.008  1.00 25.00           C
ATOM   1373  O4'  DG B 110     -14.150  -2.564 -13.837  1.00 25.00           O
ATOM   1374  C3'  DG B 110     -14.008  -3.187 -16.102  1.00 25.00           C
ATOM   1375  O3'  DG B 110     -14.454  -2.759 -17.393  1.00 25.00           O
ATOM   1376  C2'  DG B 110     -12.712  -2.487 -15.731  1.00 25.00           C
ATOM   1377  C1'  DG B 110     -12.766  -2.519 -14.206  1.00 25.00           C
ATOM   1378  N9   DG B 110     -12.126  -3.709 -13.622  1.00 25.00           N
ATOM   1379  C8   DG B 110     -12.629  -4.971 -13.485  1.00 25.00           C
ATOM   1380  N7   DG B 110     -11.820  -5.835 -12.953  1.00 25.00           N
ATOM   1381  C5   DG B 110     -10.673  -5.085 -12.713  1.00 25.00           C
ATOM   1382  C6   DG B 110      -9.437  -5.473 -12.134  1.00 25.00           C
ATOM   1383  O6   DG B 110      -9.097  -6.578 -11.711  1.00 25.00           O
ATOM   1384  N1   DG B 110      -8.557  -4.412 -12.074  1.00 25.00           N
ATOM   1385  C2   DG B 110      -8.811  -3.133 -12.517  1.00 25.00           C
ATOM   1386  N2   DG B 110      -7.816  -2.254 -12.391  1.00 25.00           N
ATOM   1387  N3   DG B 110      -9.970  -2.760 -13.062  1.00 25.00           N
ATOM   1388  C4   DG B 110     -10.851  -3.783 -13.127  1.00 25.00           C
ATOM      0  H5'  DG B 110     -16.701  -3.226 -13.883  1.00 25.00           H   new
ATOM      0 H5''  DG B 110     -16.785  -3.659 -15.580  1.00 25.00           H   new
ATOM      0  H4'  DG B 110     -15.399  -1.775 -15.343  1.00 25.00           H   new
ATOM      0  H3'  DG B 110     -13.933  -4.273 -16.166  1.00 25.00           H   new
ATOM      0  H2'  DG B 110     -11.839  -3.010 -16.120  1.00 25.00           H   new
ATOM      0 H2''  DG B 110     -12.672  -1.469 -16.118  1.00 25.00           H   new
ATOM      0  H1'  DG B 110     -12.235  -1.642 -13.836  1.00 25.00           H   new
ATOM      0  H8   DG B 110     -13.629  -5.232 -13.797  1.00 25.00           H   new
ATOM      0  H1   DG B 110      -7.639  -4.590 -11.666  1.00 25.00           H   new
ATOM      0  H21  DG B 110      -7.944  -1.291 -12.701  1.00 25.00           H   new
ATOM      0  H22  DG B 110      -6.927  -2.545 -11.984  1.00 25.00           H   new
ATOM   1400  P    DT B 111     -14.161  -3.686 -18.679  1.00 25.00           P
ATOM   1401  OP1  DT B 111     -14.711  -3.009 -19.874  1.00 25.00           O
ATOM   1402  OP2  DT B 111     -14.575  -5.070 -18.358  1.00 25.00           O
ATOM   1403  O5'  DT B 111     -12.553  -3.647 -18.772  1.00 25.00           O
ATOM   1404  C5'  DT B 111     -11.863  -2.425 -19.041  1.00 25.00           C
ATOM   1405  C4'  DT B 111     -10.356  -2.592 -18.886  1.00 25.00           C
ATOM   1406  O4'  DT B 111     -10.051  -2.951 -17.553  1.00 25.00           O
ATOM   1407  C3'  DT B 111      -9.743  -3.668 -19.760  1.00 25.00           C
ATOM   1408  O3'  DT B 111      -9.408  -3.142 -21.054  1.00 25.00           O
ATOM   1409  C2'  DT B 111      -8.481  -4.045 -18.994  1.00 25.00           C
ATOM   1410  C1'  DT B 111      -8.823  -3.678 -17.548  1.00 25.00           C
ATOM   1411  N1   DT B 111      -9.011  -4.833 -16.662  1.00 25.00           N
ATOM   1412  C2   DT B 111      -7.906  -5.352 -16.014  1.00 25.00           C
ATOM   1413  O2   DT B 111      -6.778  -4.890 -16.168  1.00 25.00           O
ATOM   1414  N3   DT B 111      -8.149  -6.430 -15.179  1.00 25.00           N
ATOM   1415  C4   DT B 111      -9.378  -7.018 -14.946  1.00 25.00           C
ATOM   1416  O4   DT B 111      -9.479  -7.971 -14.170  1.00 25.00           O
ATOM   1417  C5   DT B 111     -10.470  -6.404 -15.674  1.00 25.00           C
ATOM   1418  C7   DT B 111     -11.882  -6.958 -15.518  1.00 25.00           C
ATOM   1419  C6   DT B 111     -10.249  -5.351 -16.492  1.00 25.00           C
ATOM      0  H5'  DT B 111     -12.216  -1.649 -18.362  1.00 25.00           H   new
ATOM      0 H5''  DT B 111     -12.092  -2.091 -20.053  1.00 25.00           H   new
ATOM      0  H4'  DT B 111      -9.941  -1.629 -19.184  1.00 25.00           H   new
ATOM      0  H3'  DT B 111     -10.411  -4.510 -19.941  1.00 25.00           H   new
ATOM      0  H2'  DT B 111      -8.250  -5.105 -19.096  1.00 25.00           H   new
ATOM      0 H2''  DT B 111      -7.612  -3.494 -19.354  1.00 25.00           H   new
ATOM      0  H1'  DT B 111      -7.977  -3.106 -17.167  1.00 25.00           H   new
ATOM      0  H3   DT B 111      -7.346  -6.827 -14.691  1.00 25.00           H   new
ATOM      0  H71  DT B 111     -12.605  -6.154 -15.653  1.00 25.00           H   new
ATOM      0  H72  DT B 111     -12.055  -7.731 -16.267  1.00 25.00           H   new
ATOM      0  H73  DT B 111     -11.997  -7.386 -14.522  1.00 25.00           H   new
ATOM      0  H6   DT B 111     -11.081  -4.912 -17.023  1.00 25.00           H   new
ATOM   1432  P    DT B 112      -9.457  -4.102 -22.349  1.00 25.00           P
ATOM   1433  OP1  DT B 112      -9.120  -3.291 -23.540  1.00 25.00           O
ATOM   1434  OP2  DT B 112     -10.721  -4.870 -22.313  1.00 25.00           O
ATOM   1435  O5'  DT B 112      -8.240  -5.116 -22.066  1.00 25.00           O
ATOM   1436  C5'  DT B 112      -6.888  -4.650 -22.034  1.00 25.00           C
ATOM   1437  C4'  DT B 112      -5.962  -5.691 -21.412  1.00 25.00           C
ATOM   1438  O4'  DT B 112      -6.388  -5.976 -20.093  1.00 25.00           O
ATOM   1439  C3'  DT B 112      -5.916  -7.037 -22.112  1.00 25.00           C
ATOM   1440  O3'  DT B 112      -4.924  -7.029 -23.149  1.00 25.00           O
ATOM   1441  C2'  DT B 112      -5.525  -8.004 -20.996  1.00 25.00           C
ATOM   1442  C1'  DT B 112      -5.831  -7.232 -19.712  1.00 25.00           C
ATOM   1443  N1   DT B 112      -6.781  -7.893 -18.810  1.00 25.00           N
ATOM   1444  C2   DT B 112      -6.266  -8.637 -17.768  1.00 25.00           C
ATOM   1445  O2   DT B 112      -5.057  -8.771 -17.595  1.00 25.00           O
ATOM   1446  N3   DT B 112      -7.193  -9.224 -16.931  1.00 25.00           N
ATOM   1447  C4   DT B 112      -8.568  -9.136 -17.047  1.00 25.00           C
ATOM   1448  O4   DT B 112      -9.302  -9.688 -16.227  1.00 25.00           O
ATOM   1449  C5   DT B 112      -9.008  -8.344 -18.177  1.00 25.00           C
ATOM   1450  C7   DT B 112     -10.501  -8.203 -18.461  1.00 25.00           C
ATOM   1451  C6   DT B 112      -8.110  -7.760 -19.002  1.00 25.00           C
ATOM      0  H5'  DT B 112      -6.833  -3.723 -21.463  1.00 25.00           H   new
ATOM      0 H5''  DT B 112      -6.555  -4.421 -23.046  1.00 25.00           H   new
ATOM      0  H4'  DT B 112      -4.975  -5.234 -21.483  1.00 25.00           H   new
ATOM      0  H3'  DT B 112      -6.857  -7.303 -22.593  1.00 25.00           H   new
ATOM      0  H2'  DT B 112      -6.098  -8.930 -21.051  1.00 25.00           H   new
ATOM      0 H2''  DT B 112      -4.472  -8.277 -21.056  1.00 25.00           H   new
ATOM      0  H1'  DT B 112      -4.894  -7.149 -19.162  1.00 25.00           H   new
ATOM      0  H3   DT B 112      -6.829  -9.775 -16.153  1.00 25.00           H   new
ATOM      0  H71  DT B 112     -11.022  -9.099 -18.124  1.00 25.00           H   new
ATOM      0  H72  DT B 112     -10.892  -7.335 -17.930  1.00 25.00           H   new
ATOM      0  H73  DT B 112     -10.657  -8.074 -19.532  1.00 25.00           H   new
ATOM      0  H6   DT B 112      -8.465  -7.172 -19.836  1.00 25.00           H   new
ATOM   1464  P    DT B 113      -5.030  -8.091 -24.357  1.00 25.00           P
ATOM   1465  OP1  DT B 113      -4.061  -7.698 -25.404  1.00 25.00           O
ATOM   1466  OP2  DT B 113      -6.460  -8.258 -24.702  1.00 25.00           O
ATOM   1467  O5'  DT B 113      -4.512  -9.461 -23.679  1.00 25.00           O
ATOM   1468  C5'  DT B 113      -3.140  -9.623 -23.289  1.00 25.00           C
ATOM   1469  C4'  DT B 113      -2.937 -10.891 -22.459  1.00 25.00           C
ATOM   1470  O4'  DT B 113      -3.603 -10.787 -21.212  1.00 25.00           O
ATOM   1471  C3'  DT B 113      -3.435 -12.168 -23.118  1.00 25.00           C
ATOM   1472  O3'  DT B 113      -2.356 -12.844 -23.773  1.00 25.00           O
ATOM   1473  C2'  DT B 113      -3.992 -13.014 -21.976  1.00 25.00           C
ATOM   1474  C1'  DT B 113      -3.922 -12.106 -20.756  1.00 25.00           C
ATOM   1475  N1   DT B 113      -5.183 -12.002 -20.007  1.00 25.00           N
ATOM   1476  C2   DT B 113      -5.213 -12.504 -18.719  1.00 25.00           C
ATOM   1477  O2   DT B 113      -4.243 -13.063 -18.212  1.00 25.00           O
ATOM   1478  N3   DT B 113      -6.405 -12.337 -18.035  1.00 25.00           N
ATOM   1479  C4   DT B 113      -7.543 -11.722 -18.523  1.00 25.00           C
ATOM   1480  O4   DT B 113      -8.554 -11.633 -17.833  1.00 25.00           O
ATOM   1481  C5   DT B 113      -7.410 -11.232 -19.874  1.00 25.00           C
ATOM   1482  C7   DT B 113      -8.565 -10.478 -20.518  1.00 25.00           C
ATOM   1483  C6   DT B 113      -6.266 -11.389 -20.560  1.00 25.00           C
ATOM      0  H5'  DT B 113      -2.820  -8.755 -22.713  1.00 25.00           H   new
ATOM      0 H5''  DT B 113      -2.511  -9.665 -24.178  1.00 25.00           H   new
ATOM      0  H4'  DT B 113      -1.855 -10.964 -22.347  1.00 25.00           H   new
ATOM      0  H3'  DT B 113      -4.189 -11.971 -23.880  1.00 25.00           H   new
ATOM      0  H2'  DT B 113      -5.016 -13.328 -22.178  1.00 25.00           H   new
ATOM      0 H2''  DT B 113      -3.404 -13.920 -21.830  1.00 25.00           H   new
ATOM      0  H1'  DT B 113      -3.177 -12.539 -20.088  1.00 25.00           H   new
ATOM      0  H3   DT B 113      -6.448 -12.701 -17.083  1.00 25.00           H   new
ATOM      0  H71  DT B 113      -8.174  -9.758 -21.237  1.00 25.00           H   new
ATOM      0  H72  DT B 113      -9.219 -11.183 -21.030  1.00 25.00           H   new
ATOM      0  H73  DT B 113      -9.130  -9.952 -19.749  1.00 25.00           H   new
ATOM      0  H6   DT B 113      -6.204 -11.021 -21.573  1.00 25.00           H   new
ATOM   1496  P    DC B 114      -2.659 -14.122 -24.706  1.00 25.00           P
ATOM   1497  OP1  DC B 114      -1.438 -14.434 -25.481  1.00 25.00           O
ATOM   1498  OP2  DC B 114      -3.945 -13.896 -25.405  1.00 25.00           O
ATOM   1499  O5'  DC B 114      -2.873 -15.284 -23.606  1.00 25.00           O
ATOM   1500  C5'  DC B 114      -1.786 -15.688 -22.762  1.00 25.00           C
ATOM   1501  C4'  DC B 114      -2.238 -16.635 -21.648  1.00 25.00           C
ATOM   1502  O4'  DC B 114      -3.145 -15.982 -20.783  1.00 25.00           O
ATOM   1503  C3'  DC B 114      -2.922 -17.899 -22.123  1.00 25.00           C
ATOM   1504  O3'  DC B 114      -1.975 -18.937 -22.399  1.00 25.00           O
ATOM   1505  C2'  DC B 114      -3.837 -18.264 -20.955  1.00 25.00           C
ATOM   1506  C1'  DC B 114      -3.964 -16.969 -20.152  1.00 25.00           C
ATOM   1507  N1   DC B 114      -5.319 -16.437 -20.160  1.00 25.00           N
ATOM   1508  C2   DC B 114      -6.172 -16.775 -19.131  1.00 25.00           C
ATOM   1509  O2   DC B 114      -5.779 -17.498 -18.220  1.00 25.00           O
ATOM   1510  N3   DC B 114      -7.439 -16.281 -19.164  1.00 25.00           N
ATOM   1511  C4   DC B 114      -7.845 -15.489 -20.166  1.00 25.00           C
ATOM   1512  N4   DC B 114      -9.096 -15.021 -20.166  1.00 25.00           N
ATOM   1513  C5   DC B 114      -6.952 -15.147 -21.233  1.00 25.00           C
ATOM   1514  C6   DC B 114      -5.701 -15.651 -21.178  1.00 25.00           C
ATOM      0  H5'  DC B 114      -1.324 -14.805 -22.320  1.00 25.00           H   new
ATOM      0 H5''  DC B 114      -1.023 -16.179 -23.366  1.00 25.00           H   new
ATOM      0  H4'  DC B 114      -1.312 -16.920 -21.149  1.00 25.00           H   new
ATOM      0  H3'  DC B 114      -3.465 -17.763 -23.058  1.00 25.00           H   new
ATOM      0  H2'  DC B 114      -4.809 -18.611 -21.305  1.00 25.00           H   new
ATOM      0 H2''  DC B 114      -3.411 -19.065 -20.352  1.00 25.00           H   new
ATOM      0 HO3'  DC B 114      -2.449 -19.740 -22.702  1.00 25.00           H   new
ATOM      0  H1'  DC B 114      -3.674 -17.190 -19.125  1.00 25.00           H   new
ATOM      0  H41  DC B 114      -9.415 -14.417 -20.924  1.00 25.00           H   new
ATOM      0  H42  DC B 114      -9.733 -15.267 -19.408  1.00 25.00           H   new
ATOM      0  H5   DC B 114      -7.267 -14.512 -22.048  1.00 25.00           H   new
ATOM      0  H6   DC B 114      -4.998 -15.418 -21.964  1.00 25.00           H   new
TER    1527       DC B 114
ATOM   1528  O5'  DG C 115     -14.933 -18.009 -12.190  1.00 25.00           O
ATOM   1529  C5'  DG C 115     -14.708 -19.250 -11.523  1.00 25.00           C
ATOM   1530  C4'  DG C 115     -13.278 -19.739 -11.731  1.00 25.00           C
ATOM   1531  O4'  DG C 115     -13.031 -19.973 -13.116  1.00 25.00           O
ATOM   1532  C3'  DG C 115     -12.215 -18.767 -11.253  1.00 25.00           C
ATOM   1533  O3'  DG C 115     -11.902 -19.031  -9.880  1.00 25.00           O
ATOM   1534  C2'  DG C 115     -11.034 -19.062 -12.157  1.00 25.00           C
ATOM   1535  C1'  DG C 115     -11.697 -19.552 -13.439  1.00 25.00           C
ATOM   1536  N9   DG C 115     -11.811 -18.509 -14.463  1.00 25.00           N
ATOM   1537  C8   DG C 115     -12.812 -17.613 -14.645  1.00 25.00           C
ATOM   1538  N7   DG C 115     -12.641 -16.781 -15.633  1.00 25.00           N
ATOM   1539  C5   DG C 115     -11.402 -17.162 -16.151  1.00 25.00           C
ATOM   1540  C6   DG C 115     -10.660 -16.630 -17.245  1.00 25.00           C
ATOM   1541  O6   DG C 115     -10.953 -15.698 -17.992  1.00 25.00           O
ATOM   1542  N1   DG C 115      -9.462 -17.309 -17.418  1.00 25.00           N
ATOM   1543  C2   DG C 115      -9.027 -18.364 -16.646  1.00 25.00           C
ATOM   1544  N2   DG C 115      -7.848 -18.889 -16.972  1.00 25.00           N
ATOM   1545  N3   DG C 115      -9.718 -18.865 -15.623  1.00 25.00           N
ATOM   1546  C4   DG C 115     -10.888 -18.220 -15.434  1.00 25.00           C
ATOM      0  H5'  DG C 115     -15.408 -19.998 -11.895  1.00 25.00           H   new
ATOM      0 H5''  DG C 115     -14.903 -19.133 -10.457  1.00 25.00           H   new
ATOM      0  H4'  DG C 115     -13.205 -20.650 -11.137  1.00 25.00           H   new
ATOM      0  H3'  DG C 115     -12.520 -17.722 -11.301  1.00 25.00           H   new
ATOM      0  H2'  DG C 115     -10.427 -18.173 -12.331  1.00 25.00           H   new
ATOM      0 H2''  DG C 115     -10.377 -19.818 -11.728  1.00 25.00           H   new
ATOM      0 HO5'  DG C 115     -15.858 -17.720 -12.041  1.00 25.00           H   new
ATOM      0  H1'  DG C 115     -11.076 -20.354 -13.838  1.00 25.00           H   new
ATOM      0  H8   DG C 115     -13.689 -17.590 -14.015  1.00 25.00           H   new
ATOM      0  H1   DG C 115      -8.855 -17.002 -18.178  1.00 25.00           H   new
ATOM      0  H21  DG C 115      -7.473 -19.672 -16.437  1.00 25.00           H   new
ATOM      0  H22  DG C 115      -7.320 -18.508 -17.757  1.00 25.00           H   new
ATOM   1559  P    DA C 116     -11.372 -17.848  -8.927  1.00 25.00           P
ATOM   1560  OP1  DA C 116     -11.292 -18.368  -7.543  1.00 25.00           O
ATOM   1561  OP2  DA C 116     -12.166 -16.632  -9.214  1.00 25.00           O
ATOM   1562  O5'  DA C 116      -9.871 -17.609  -9.463  1.00 25.00           O
ATOM   1563  C5'  DA C 116      -8.880 -18.637  -9.344  1.00 25.00           C
ATOM   1564  C4'  DA C 116      -7.574 -18.243 -10.027  1.00 25.00           C
ATOM   1565  O4'  DA C 116      -7.778 -18.040 -11.428  1.00 25.00           O
ATOM   1566  C3'  DA C 116      -6.943 -16.978  -9.496  1.00 25.00           C
ATOM   1567  O3'  DA C 116      -6.101 -17.286  -8.370  1.00 25.00           O
ATOM   1568  C2'  DA C 116      -6.116 -16.497 -10.677  1.00 25.00           C
ATOM   1569  C1'  DA C 116      -6.883 -17.012 -11.885  1.00 25.00           C
ATOM   1570  N9   DA C 116      -7.696 -15.973 -12.537  1.00 25.00           N
ATOM   1571  C8   DA C 116      -9.000 -15.672 -12.317  1.00 25.00           C
ATOM   1572  N7   DA C 116      -9.477 -14.705 -13.042  1.00 25.00           N
ATOM   1573  C5   DA C 116      -8.381 -14.324 -13.815  1.00 25.00           C
ATOM   1574  C6   DA C 116      -8.215 -13.342 -14.796  1.00 25.00           C
ATOM   1575  N6   DA C 116      -9.195 -12.524 -15.175  1.00 25.00           N
ATOM   1576  N1   DA C 116      -6.998 -13.228 -15.361  1.00 25.00           N
ATOM   1577  C2   DA C 116      -6.002 -14.031 -14.983  1.00 25.00           C
ATOM   1578  N3   DA C 116      -6.054 -14.997 -14.065  1.00 25.00           N
ATOM   1579  C4   DA C 116      -7.289 -15.090 -13.516  1.00 25.00           C
ATOM      0  H5'  DA C 116      -9.258 -19.559  -9.785  1.00 25.00           H   new
ATOM      0 H5''  DA C 116      -8.692 -18.841  -8.290  1.00 25.00           H   new
ATOM      0  H4'  DA C 116      -6.903 -19.076  -9.819  1.00 25.00           H   new
ATOM      0  H3'  DA C 116      -7.661 -16.236  -9.146  1.00 25.00           H   new
ATOM      0  H2'  DA C 116      -6.030 -15.410 -10.690  1.00 25.00           H   new
ATOM      0 H2''  DA C 116      -5.102 -16.896 -10.646  1.00 25.00           H   new
ATOM      0  H1'  DA C 116      -6.154 -17.370 -12.612  1.00 25.00           H   new
ATOM      0  H8   DA C 116      -9.600 -16.199 -11.590  1.00 25.00           H   new
ATOM      0  H61  DA C 116      -9.024 -11.823 -15.896  1.00 25.00           H   new
ATOM      0  H62  DA C 116     -10.117 -12.599 -14.744  1.00 25.00           H   new
ATOM      0  H2   DA C 116      -5.051 -13.883 -15.473  1.00 25.00           H   new
ATOM   1591  P    DA C 117      -5.762 -16.159  -7.266  1.00 25.00           P
ATOM   1592  OP1  DA C 117      -5.011 -16.794  -6.161  1.00 25.00           O
ATOM   1593  OP2  DA C 117      -6.999 -15.396  -6.982  1.00 25.00           O
ATOM   1594  O5'  DA C 117      -4.756 -15.211  -8.086  1.00 25.00           O
ATOM   1595  C5'  DA C 117      -3.502 -15.720  -8.549  1.00 25.00           C
ATOM   1596  C4'  DA C 117      -2.908 -14.818  -9.622  1.00 25.00           C
ATOM   1597  O4'  DA C 117      -3.831 -14.698 -10.688  1.00 25.00           O
ATOM   1598  C3'  DA C 117      -2.584 -13.399  -9.192  1.00 25.00           C
ATOM   1599  O3'  DA C 117      -1.250 -13.351  -8.667  1.00 25.00           O
ATOM   1600  C2'  DA C 117      -2.693 -12.612 -10.484  1.00 25.00           C
ATOM   1601  C1'  DA C 117      -3.609 -13.455 -11.355  1.00 25.00           C
ATOM   1602  N9   DA C 117      -4.932 -12.852 -11.608  1.00 25.00           N
ATOM   1603  C8   DA C 117      -6.060 -12.886 -10.838  1.00 25.00           C
ATOM   1604  N7   DA C 117      -7.082 -12.248 -11.329  1.00 25.00           N
ATOM   1605  C5   DA C 117      -6.588 -11.745 -12.531  1.00 25.00           C
ATOM   1606  C6   DA C 117      -7.166 -10.975 -13.550  1.00 25.00           C
ATOM   1607  N6   DA C 117      -8.433 -10.559 -13.532  1.00 25.00           N
ATOM   1608  N1   DA C 117      -6.390 -10.660 -14.597  1.00 25.00           N
ATOM   1609  C2   DA C 117      -5.127 -11.073 -14.650  1.00 25.00           C
ATOM   1610  N3   DA C 117      -4.483 -11.801 -13.746  1.00 25.00           N
ATOM   1611  C4   DA C 117      -5.282 -12.106 -12.705  1.00 25.00           C
ATOM      0  H5'  DA C 117      -3.639 -16.725  -8.949  1.00 25.00           H   new
ATOM      0 H5''  DA C 117      -2.808 -15.802  -7.713  1.00 25.00           H   new
ATOM      0  H4'  DA C 117      -1.968 -15.302  -9.888  1.00 25.00           H   new
ATOM      0  H3'  DA C 117      -3.238 -13.011  -8.411  1.00 25.00           H   new
ATOM      0  H2'  DA C 117      -3.109 -11.619 -10.312  1.00 25.00           H   new
ATOM      0 H2''  DA C 117      -1.717 -12.473 -10.949  1.00 25.00           H   new
ATOM      0  H1'  DA C 117      -3.111 -13.558 -12.319  1.00 25.00           H   new
ATOM      0  H8   DA C 117      -6.100 -13.404  -9.891  1.00 25.00           H   new
ATOM      0  H61  DA C 117      -8.797 -10.000 -14.304  1.00 25.00           H   new
ATOM      0  H62  DA C 117      -9.038 -10.799 -12.746  1.00 25.00           H   new
ATOM      0  H2   DA C 117      -4.563 -10.784 -15.525  1.00 25.00           H   new
ATOM   1623  P    DA C 118      -0.799 -12.154  -7.692  1.00 25.00           P
ATOM   1624  OP1  DA C 118       0.531 -12.486  -7.133  1.00 25.00           O
ATOM   1625  OP2  DA C 118      -1.925 -11.840  -6.785  1.00 25.00           O
ATOM   1626  O5'  DA C 118      -0.622 -10.927  -8.721  1.00 25.00           O
ATOM   1627  C5'  DA C 118       0.375 -10.963  -9.753  1.00 25.00           C
ATOM   1628  C4'  DA C 118       0.180  -9.812 -10.734  1.00 25.00           C
ATOM   1629  O4'  DA C 118      -1.069  -9.950 -11.392  1.00 25.00           O
ATOM   1630  C3'  DA C 118       0.206  -8.446 -10.072  1.00 25.00           C
ATOM   1631  O3'  DA C 118       1.437  -7.790 -10.404  1.00 25.00           O
ATOM   1632  C2'  DA C 118      -0.977  -7.683 -10.640  1.00 25.00           C
ATOM   1633  C1'  DA C 118      -1.638  -8.659 -11.598  1.00 25.00           C
ATOM   1634  N9   DA C 118      -3.085  -8.794 -11.395  1.00 25.00           N
ATOM   1635  C8   DA C 118      -3.744  -9.265 -10.304  1.00 25.00           C
ATOM   1636  N7   DA C 118      -5.044  -9.250 -10.397  1.00 25.00           N
ATOM   1637  C5   DA C 118      -5.259  -8.730 -11.673  1.00 25.00           C
ATOM   1638  C6   DA C 118      -6.422  -8.456 -12.407  1.00 25.00           C
ATOM   1639  N6   DA C 118      -7.652  -8.686 -11.947  1.00 25.00           N
ATOM   1640  N1   DA C 118      -6.266  -7.948 -13.640  1.00 25.00           N
ATOM   1641  C2   DA C 118      -5.047  -7.727 -14.124  1.00 25.00           C
ATOM   1642  N3   DA C 118      -3.887  -7.945 -13.518  1.00 25.00           N
ATOM   1643  C4   DA C 118      -4.070  -8.452 -12.286  1.00 25.00           C
ATOM      0  H5'  DA C 118       0.321 -11.913 -10.285  1.00 25.00           H   new
ATOM      0 H5''  DA C 118       1.368 -10.903  -9.308  1.00 25.00           H   new
ATOM      0  H4'  DA C 118       1.015  -9.866 -11.433  1.00 25.00           H   new
ATOM      0  H3'  DA C 118       0.141  -8.509  -8.986  1.00 25.00           H   new
ATOM      0  H2'  DA C 118      -1.664  -7.374  -9.853  1.00 25.00           H   new
ATOM      0 H2''  DA C 118      -0.655  -6.778 -11.155  1.00 25.00           H   new
ATOM      0  H1'  DA C 118      -1.471  -8.269 -12.602  1.00 25.00           H   new
ATOM      0  H8   DA C 118      -3.229  -9.625  -9.425  1.00 25.00           H   new
ATOM      0  H61  DA C 118      -8.462  -8.467 -12.526  1.00 25.00           H   new
ATOM      0  H62  DA C 118      -7.783  -9.081 -11.016  1.00 25.00           H   new
ATOM      0  H2   DA C 118      -4.996  -7.324 -15.125  1.00 25.00           H   new
ATOM   1655  P    DC C 119       1.877  -6.440  -9.652  1.00 25.00           P
ATOM   1656  OP1  DC C 119       3.322  -6.226  -9.897  1.00 25.00           O
ATOM   1657  OP2  DC C 119       1.361  -6.491  -8.266  1.00 25.00           O
ATOM   1658  O5'  DC C 119       1.059  -5.309 -10.457  1.00 25.00           O
ATOM   1659  C5'  DC C 119       0.385  -4.271  -9.746  1.00 25.00           C
ATOM   1660  C4'  DC C 119      -0.363  -3.321 -10.682  1.00 25.00           C
ATOM   1661  O4'  DC C 119      -1.296  -4.029 -11.492  1.00 25.00           O
ATOM   1662  C3'  DC C 119      -1.129  -2.238  -9.944  1.00 25.00           C
ATOM   1663  O3'  DC C 119      -0.317  -1.069  -9.824  1.00 25.00           O
ATOM   1664  C2'  DC C 119      -2.339  -1.972 -10.820  1.00 25.00           C
ATOM   1665  C1'  DC C 119      -2.495  -3.256 -11.617  1.00 25.00           C
ATOM   1666  N1   DC C 119      -3.590  -4.106 -11.173  1.00 25.00           N
ATOM   1667  C2   DC C 119      -4.862  -3.815 -11.617  1.00 25.00           C
ATOM   1668  O2   DC C 119      -5.056  -2.839 -12.339  1.00 25.00           O
ATOM   1669  N3   DC C 119      -5.869  -4.637 -11.238  1.00 25.00           N
ATOM   1670  C4   DC C 119      -5.640  -5.696 -10.458  1.00 25.00           C
ATOM   1671  N4   DC C 119      -6.659  -6.487 -10.108  1.00 25.00           N
ATOM   1672  C5   DC C 119      -4.318  -5.986 -10.001  1.00 25.00           C
ATOM   1673  C6   DC C 119      -3.334  -5.163 -10.385  1.00 25.00           C
ATOM      0  H5'  DC C 119       1.109  -3.705  -9.160  1.00 25.00           H   new
ATOM      0 H5''  DC C 119      -0.319  -4.714  -9.042  1.00 25.00           H   new
ATOM      0  H4'  DC C 119       0.410  -2.854 -11.292  1.00 25.00           H   new
ATOM      0  H3'  DC C 119      -1.414  -2.527  -8.932  1.00 25.00           H   new
ATOM      0  H2'  DC C 119      -3.227  -1.760 -10.224  1.00 25.00           H   new
ATOM      0 H2''  DC C 119      -2.181  -1.113 -11.472  1.00 25.00           H   new
ATOM      0  H1'  DC C 119      -2.704  -2.945 -12.640  1.00 25.00           H   new
ATOM      0  H41  DC C 119      -6.494  -7.298  -9.512  1.00 25.00           H   new
ATOM      0  H42  DC C 119      -7.602  -6.279 -10.437  1.00 25.00           H   new
ATOM      0  H5   DC C 119      -4.119  -6.839  -9.368  1.00 25.00           H   new
ATOM      0  H6   DC C 119      -2.322  -5.351 -10.057  1.00 25.00           H   new
ATOM   1685  P    DG C 120      -0.355  -0.207  -8.468  1.00 25.00           P
ATOM   1686  OP1  DG C 120       0.700   0.827  -8.551  1.00 25.00           O
ATOM   1687  OP2  DG C 120      -0.371  -1.150  -7.329  1.00 25.00           O
ATOM   1688  O5'  DG C 120      -1.786   0.537  -8.511  1.00 25.00           O
ATOM   1689  C5'  DG C 120      -2.071   1.522  -9.509  1.00 25.00           C
ATOM   1690  C4'  DG C 120      -3.469   2.118  -9.338  1.00 25.00           C
ATOM   1691  O4'  DG C 120      -4.464   1.134  -9.644  1.00 25.00           O
ATOM   1692  C3'  DG C 120      -3.748   2.632  -7.928  1.00 25.00           C
ATOM   1693  O3'  DG C 120      -4.485   3.858  -8.002  1.00 25.00           O
ATOM   1694  C2'  DG C 120      -4.602   1.552  -7.296  1.00 25.00           C
ATOM   1695  C1'  DG C 120      -5.266   0.882  -8.485  1.00 25.00           C
ATOM   1696  N9   DG C 120      -5.392  -0.574  -8.338  1.00 25.00           N
ATOM   1697  C8   DG C 120      -4.436  -1.485  -7.997  1.00 25.00           C
ATOM   1698  N7   DG C 120      -4.836  -2.721  -7.968  1.00 25.00           N
ATOM   1699  C5   DG C 120      -6.180  -2.626  -8.323  1.00 25.00           C
ATOM   1700  C6   DG C 120      -7.158  -3.645  -8.465  1.00 25.00           C
ATOM   1701  O6   DG C 120      -7.026  -4.856  -8.306  1.00 25.00           O
ATOM   1702  N1   DG C 120      -8.387  -3.119  -8.836  1.00 25.00           N
ATOM   1703  C2   DG C 120      -8.652  -1.784  -9.043  1.00 25.00           C
ATOM   1704  N2   DG C 120      -9.907  -1.475  -9.385  1.00 25.00           N
ATOM   1705  N3   DG C 120      -7.736  -0.821  -8.913  1.00 25.00           N
ATOM   1706  C4   DG C 120      -6.527  -1.313  -8.553  1.00 25.00           C
ATOM      0  H5'  DG C 120      -1.987   1.072 -10.498  1.00 25.00           H   new
ATOM      0 H5''  DG C 120      -1.328   2.318  -9.457  1.00 25.00           H   new
ATOM      0  H4'  DG C 120      -3.511   2.965 -10.023  1.00 25.00           H   new
ATOM      0  H3'  DG C 120      -2.838   2.829  -7.361  1.00 25.00           H   new
ATOM      0  H2'  DG C 120      -3.999   0.847  -6.724  1.00 25.00           H   new
ATOM      0 H2''  DG C 120      -5.338   1.972  -6.610  1.00 25.00           H   new
ATOM      0  H1'  DG C 120      -6.272   1.294  -8.567  1.00 25.00           H   new
ATOM      0  H8   DG C 120      -3.420  -1.200  -7.768  1.00 25.00           H   new
ATOM      0  H1   DG C 120      -9.157  -3.775  -8.966  1.00 25.00           H   new
ATOM      0  H21  DG C 120     -10.165  -0.502  -9.552  1.00 25.00           H   new
ATOM      0  H22  DG C 120     -10.606  -2.212  -9.479  1.00 25.00           H   new
ATOM   1718  P    DT C 121      -4.763   4.686  -6.656  1.00 25.00           P
ATOM   1719  OP1  DT C 121      -4.829   6.123  -7.000  1.00 25.00           O
ATOM   1720  OP2  DT C 121      -3.805   4.214  -5.639  1.00 25.00           O
ATOM   1721  O5'  DT C 121      -6.235   4.207  -6.210  1.00 25.00           O
ATOM   1722  C5'  DT C 121      -7.366   4.525  -7.026  1.00 25.00           C
ATOM   1723  C4'  DT C 121      -8.676   4.010  -6.430  1.00 25.00           C
ATOM   1724  O4'  DT C 121      -8.718   2.584  -6.553  1.00 25.00           O
ATOM   1725  C3'  DT C 121      -8.850   4.368  -4.951  1.00 25.00           C
ATOM   1726  O3'  DT C 121     -10.158   4.930  -4.722  1.00 25.00           O
ATOM   1727  C2'  DT C 121      -8.730   3.033  -4.217  1.00 25.00           C
ATOM   1728  C1'  DT C 121      -9.063   2.001  -5.297  1.00 25.00           C
ATOM   1729  N1   DT C 121      -8.359   0.682  -5.202  1.00 25.00           N
ATOM   1730  C2   DT C 121      -9.108  -0.446  -5.513  1.00 25.00           C
ATOM   1731  O2   DT C 121     -10.291  -0.371  -5.839  1.00 25.00           O
ATOM   1732  N3   DT C 121      -8.449  -1.668  -5.432  1.00 25.00           N
ATOM   1733  C4   DT C 121      -7.131  -1.855  -5.061  1.00 25.00           C
ATOM   1734  O4   DT C 121      -6.645  -2.982  -5.022  1.00 25.00           O
ATOM   1735  C5   DT C 121      -6.427  -0.635  -4.749  1.00 25.00           C
ATOM   1736  C7   DT C 121      -4.976  -0.712  -4.284  1.00 25.00           C
ATOM   1737  C6   DT C 121      -7.033   0.570  -4.830  1.00 25.00           C
ATOM      0  H5'  DT C 121      -7.227   4.095  -8.018  1.00 25.00           H   new
ATOM      0 H5''  DT C 121      -7.427   5.606  -7.152  1.00 25.00           H   new
ATOM      0  H4'  DT C 121      -9.483   4.490  -6.983  1.00 25.00           H   new
ATOM      0  H3'  DT C 121      -8.118   5.103  -4.617  1.00 25.00           H   new
ATOM      0  H2'  DT C 121      -7.728   2.884  -3.815  1.00 25.00           H   new
ATOM      0 H2''  DT C 121      -9.422   2.973  -3.377  1.00 25.00           H   new
ATOM      0  H1'  DT C 121     -10.121   1.771  -5.171  1.00 25.00           H   new
ATOM      0  H3   DT C 121      -8.987  -2.502  -5.668  1.00 25.00           H   new
ATOM      0  H71  DT C 121      -4.813  -1.651  -3.755  1.00 25.00           H   new
ATOM      0  H72  DT C 121      -4.314  -0.663  -5.148  1.00 25.00           H   new
ATOM      0  H73  DT C 121      -4.763   0.123  -3.616  1.00 25.00           H   new
ATOM      0  H6   DT C 121      -6.470   1.463  -4.600  1.00 25.00           H   new
ATOM   1750  P    DG C 122     -10.498   5.578  -3.281  1.00 25.00           P
ATOM   1751  OP1  DG C 122     -11.052   6.932  -3.511  1.00 25.00           O
ATOM   1752  OP2  DG C 122      -9.316   5.408  -2.408  1.00 25.00           O
ATOM   1753  O5'  DG C 122     -11.682   4.648  -2.701  1.00 25.00           O
ATOM   1754  C5'  DG C 122     -13.031   4.794  -3.174  1.00 25.00           C
ATOM   1755  C4'  DG C 122     -13.924   3.663  -2.675  1.00 25.00           C
ATOM   1756  O4'  DG C 122     -13.544   2.436  -3.277  1.00 25.00           O
ATOM   1757  C3'  DG C 122     -13.904   3.464  -1.171  1.00 25.00           C
ATOM   1758  O3'  DG C 122     -14.974   4.199  -0.558  1.00 25.00           O
ATOM   1759  C2'  DG C 122     -14.073   1.966  -0.980  1.00 25.00           C
ATOM   1760  C1'  DG C 122     -13.655   1.371  -2.327  1.00 25.00           C
ATOM   1761  N9   DG C 122     -12.344   0.718  -2.299  1.00 25.00           N
ATOM   1762  C8   DG C 122     -11.123   1.290  -2.149  1.00 25.00           C
ATOM   1763  N7   DG C 122     -10.121   0.468  -2.155  1.00 25.00           N
ATOM   1764  C5   DG C 122     -10.735  -0.770  -2.322  1.00 25.00           C
ATOM   1765  C6   DG C 122     -10.160  -2.061  -2.409  1.00 25.00           C
ATOM   1766  O6   DG C 122      -8.974  -2.365  -2.364  1.00 25.00           O
ATOM   1767  N1   DG C 122     -11.133  -3.040  -2.576  1.00 25.00           N
ATOM   1768  C2   DG C 122     -12.490  -2.803  -2.652  1.00 25.00           C
ATOM   1769  N2   DG C 122     -13.270  -3.869  -2.826  1.00 25.00           N
ATOM   1770  N3   DG C 122     -13.032  -1.587  -2.571  1.00 25.00           N
ATOM   1771  C4   DG C 122     -12.099  -0.624  -2.408  1.00 25.00           C
ATOM      0  H5'  DG C 122     -13.036   4.809  -4.264  1.00 25.00           H   new
ATOM      0 H5''  DG C 122     -13.433   5.751  -2.840  1.00 25.00           H   new
ATOM      0  H4'  DG C 122     -14.935   3.960  -2.955  1.00 25.00           H   new
ATOM      0  H3'  DG C 122     -12.986   3.826  -0.708  1.00 25.00           H   new
ATOM      0  H2'  DG C 122     -13.448   1.594  -0.168  1.00 25.00           H   new
ATOM      0 H2''  DG C 122     -15.103   1.709  -0.733  1.00 25.00           H   new
ATOM      0  H1'  DG C 122     -14.411   0.628  -2.582  1.00 25.00           H   new
ATOM      0  H8   DG C 122     -10.995   2.356  -2.033  1.00 25.00           H   new
ATOM      0  H1   DG C 122     -10.819  -4.008  -2.648  1.00 25.00           H   new
ATOM      0  H21  DG C 122     -14.282  -3.756  -2.890  1.00 25.00           H   new
ATOM      0  H22  DG C 122     -12.855  -4.798  -2.896  1.00 25.00           H   new
ATOM   1783  P    DC C 123     -14.973   4.444   1.035  1.00 25.00           P
ATOM   1784  OP1  DC C 123     -15.926   5.535   1.334  1.00 25.00           O
ATOM   1785  OP2  DC C 123     -13.567   4.548   1.487  1.00 25.00           O
ATOM   1786  O5'  DC C 123     -15.590   3.067   1.614  1.00 25.00           O
ATOM   1787  C5'  DC C 123     -16.967   2.734   1.383  1.00 25.00           C
ATOM   1788  C4'  DC C 123     -17.310   1.326   1.870  1.00 25.00           C
ATOM   1789  O4'  DC C 123     -16.571   0.352   1.136  1.00 25.00           O
ATOM   1790  C3'  DC C 123     -17.012   1.068   3.336  1.00 25.00           C
ATOM   1791  O3'  DC C 123     -18.110   1.461   4.165  1.00 25.00           O
ATOM   1792  C2'  DC C 123     -16.843  -0.438   3.370  1.00 25.00           C
ATOM   1793  C1'  DC C 123     -16.209  -0.726   2.017  1.00 25.00           C
ATOM   1794  N1   DC C 123     -14.744  -0.782   2.058  1.00 25.00           N
ATOM   1795  C2   DC C 123     -14.156  -2.020   2.247  1.00 25.00           C
ATOM   1796  O2   DC C 123     -14.851  -3.025   2.376  1.00 25.00           O
ATOM   1797  N3   DC C 123     -12.802  -2.084   2.277  1.00 25.00           N
ATOM   1798  C4   DC C 123     -12.058  -0.983   2.130  1.00 25.00           C
ATOM   1799  N4   DC C 123     -10.734  -1.096   2.151  1.00 25.00           N
ATOM   1800  C5   DC C 123     -12.665   0.296   1.942  1.00 25.00           C
ATOM   1801  C6   DC C 123     -14.008   0.347   1.915  1.00 25.00           C
ATOM      0  H5'  DC C 123     -17.184   2.811   0.318  1.00 25.00           H   new
ATOM      0 H5''  DC C 123     -17.604   3.458   1.891  1.00 25.00           H   new
ATOM      0  H4'  DC C 123     -18.387   1.248   1.718  1.00 25.00           H   new
ATOM      0  H3'  DC C 123     -16.150   1.624   3.704  1.00 25.00           H   new
ATOM      0  H2'  DC C 123     -16.205  -0.757   4.194  1.00 25.00           H   new
ATOM      0 H2''  DC C 123     -17.797  -0.951   3.489  1.00 25.00           H   new
ATOM      0  H1'  DC C 123     -16.567  -1.701   1.687  1.00 25.00           H   new
ATOM      0  H41  DC C 123     -10.150  -0.267   2.040  1.00 25.00           H   new
ATOM      0  H42  DC C 123     -10.302  -2.011   2.278  1.00 25.00           H   new
ATOM      0  H5   DC C 123     -12.068   1.188   1.826  1.00 25.00           H   new
ATOM      0  H6   DC C 123     -14.505   1.296   1.778  1.00 25.00           H   new
ATOM   1813  P    DC C 124     -17.815   1.971   5.664  1.00 25.00           P
ATOM   1814  OP1  DC C 124     -19.100   2.392   6.270  1.00 25.00           O
ATOM   1815  OP2  DC C 124     -16.679   2.920   5.613  1.00 25.00           O
ATOM   1816  O5'  DC C 124     -17.323   0.626   6.409  1.00 25.00           O
ATOM   1817  C5'  DC C 124     -18.216  -0.471   6.621  1.00 25.00           C
ATOM   1818  C4'  DC C 124     -17.486  -1.695   7.176  1.00 25.00           C
ATOM   1819  O4'  DC C 124     -16.536  -2.185   6.239  1.00 25.00           O
ATOM   1820  C3'  DC C 124     -16.729  -1.459   8.467  1.00 25.00           C
ATOM   1821  O3'  DC C 124     -17.602  -1.676   9.588  1.00 25.00           O
ATOM   1822  C2'  DC C 124     -15.604  -2.491   8.426  1.00 25.00           C
ATOM   1823  C1'  DC C 124     -15.483  -2.858   6.950  1.00 25.00           C
ATOM   1824  N1   DC C 124     -14.220  -2.409   6.358  1.00 25.00           N
ATOM   1825  C2   DC C 124     -13.139  -3.278   6.341  1.00 25.00           C
ATOM   1826  O2   DC C 124     -13.224  -4.392   6.849  1.00 25.00           O
ATOM   1827  N3   DC C 124     -11.986  -2.844   5.762  1.00 25.00           N
ATOM   1828  C4   DC C 124     -11.916  -1.620   5.233  1.00 25.00           C
ATOM   1829  N4   DC C 124     -10.781  -1.193   4.711  1.00 25.00           N
ATOM   1830  C5   DC C 124     -13.008  -0.749   5.262  1.00 25.00           C
ATOM   1831  C6   DC C 124     -14.141  -1.171   5.839  1.00 25.00           C
ATOM      0  H5'  DC C 124     -18.701  -0.732   5.681  1.00 25.00           H   new
ATOM      0 H5''  DC C 124     -19.003  -0.171   7.313  1.00 25.00           H   new
ATOM      0  H4'  DC C 124     -18.289  -2.406   7.374  1.00 25.00           H   new
ATOM      0  H3'  DC C 124     -16.346  -0.444   8.569  1.00 25.00           H   new
ATOM      0  H2'  DC C 124     -14.671  -2.078   8.811  1.00 25.00           H   new
ATOM      0 H2''  DC C 124     -15.842  -3.363   9.035  1.00 25.00           H   new
ATOM      0  H1'  DC C 124     -15.537  -3.944   6.876  1.00 25.00           H   new
ATOM      0  H41  DC C 124     -10.725  -0.258   4.306  1.00 25.00           H   new
ATOM      0  H42  DC C 124      -9.960  -1.798   4.712  1.00 25.00           H   new
ATOM      0  H5   DC C 124     -12.941   0.239   4.831  1.00 25.00           H   new
ATOM      0  H6   DC C 124     -14.996  -0.513   5.888  1.00 25.00           H   new
ATOM   1843  P    DA C 125     -17.251  -1.054  11.035  1.00 25.00           P
ATOM   1844  OP1  DA C 125     -18.428  -1.226  11.916  1.00 25.00           O
ATOM   1845  OP2  DA C 125     -16.663   0.290  10.836  1.00 25.00           O
ATOM   1846  O5'  DA C 125     -16.090  -2.049  11.535  1.00 25.00           O
ATOM   1847  C5'  DA C 125     -16.376  -3.436  11.739  1.00 25.00           C
ATOM   1848  C4'  DA C 125     -15.097  -4.257  11.888  1.00 25.00           C
ATOM   1849  O4'  DA C 125     -14.278  -4.073  10.731  1.00 25.00           O
ATOM   1850  C3'  DA C 125     -14.227  -3.909  13.086  1.00 25.00           C
ATOM   1851  O3'  DA C 125     -14.640  -4.692  14.216  1.00 25.00           O
ATOM   1852  C2'  DA C 125     -12.830  -4.292  12.626  1.00 25.00           C
ATOM   1853  C1'  DA C 125     -12.896  -4.020  11.122  1.00 25.00           C
ATOM   1854  N9   DA C 125     -12.372  -2.695  10.731  1.00 25.00           N
ATOM   1855  C8   DA C 125     -13.026  -1.495  10.640  1.00 25.00           C
ATOM   1856  N7   DA C 125     -12.285  -0.490  10.280  1.00 25.00           N
ATOM   1857  C5   DA C 125     -11.027  -1.066  10.116  1.00 25.00           C
ATOM   1858  C6   DA C 125      -9.783  -0.541   9.738  1.00 25.00           C
ATOM   1859  N6   DA C 125      -9.589   0.744   9.441  1.00 25.00           N
ATOM   1860  N1   DA C 125      -8.747  -1.392   9.676  1.00 25.00           N
ATOM   1861  C2   DA C 125      -8.918  -2.679   9.967  1.00 25.00           C
ATOM   1862  N3   DA C 125     -10.046  -3.280  10.335  1.00 25.00           N
ATOM   1863  C4   DA C 125     -11.070  -2.405  10.389  1.00 25.00           C
ATOM      0  H5'  DA C 125     -16.957  -3.816  10.899  1.00 25.00           H   new
ATOM      0 H5''  DA C 125     -16.991  -3.554  12.631  1.00 25.00           H   new
ATOM      0  H4'  DA C 125     -15.448  -5.280  12.024  1.00 25.00           H   new
ATOM      0  H3'  DA C 125     -14.287  -2.865  13.394  1.00 25.00           H   new
ATOM      0  H2'  DA C 125     -12.062  -3.692  13.114  1.00 25.00           H   new
ATOM      0 H2''  DA C 125     -12.603  -5.336  12.841  1.00 25.00           H   new
ATOM      0  H1'  DA C 125     -12.276  -4.770  10.631  1.00 25.00           H   new
ATOM      0  H8   DA C 125     -14.080  -1.392  10.852  1.00 25.00           H   new
ATOM      0  H61  DA C 125      -8.661   1.071   9.172  1.00 25.00           H   new
ATOM      0  H62  DA C 125     -10.369   1.400   9.483  1.00 25.00           H   new
ATOM      0  H2   DA C 125      -8.042  -3.307   9.896  1.00 25.00           H   new
ATOM   1875  P    DA C 126     -14.161  -4.322  15.709  1.00 25.00           P
ATOM   1876  OP1  DA C 126     -14.958  -5.120  16.668  1.00 25.00           O
ATOM   1877  OP2  DA C 126     -14.110  -2.848  15.833  1.00 25.00           O
ATOM   1878  O5'  DA C 126     -12.652  -4.886  15.711  1.00 25.00           O
ATOM   1879  C5'  DA C 126     -12.405  -6.287  15.525  1.00 25.00           C
ATOM   1880  C4'  DA C 126     -10.919  -6.573  15.330  1.00 25.00           C
ATOM   1881  O4'  DA C 126     -10.436  -5.852  14.204  1.00 25.00           O
ATOM   1882  C3'  DA C 126     -10.035  -6.190  16.502  1.00 25.00           C
ATOM   1883  O3'  DA C 126      -9.936  -7.304  17.396  1.00 25.00           O
ATOM   1884  C2'  DA C 126      -8.704  -5.884  15.839  1.00 25.00           C
ATOM   1885  C1'  DA C 126      -9.139  -5.313  14.493  1.00 25.00           C
ATOM   1886  N9   DA C 126      -9.274  -3.846  14.478  1.00 25.00           N
ATOM   1887  C8   DA C 126     -10.247  -3.066  15.031  1.00 25.00           C
ATOM   1888  N7   DA C 126     -10.067  -1.784  14.905  1.00 25.00           N
ATOM   1889  C5   DA C 126      -8.864  -1.705  14.207  1.00 25.00           C
ATOM   1890  C6   DA C 126      -8.103  -0.626  13.740  1.00 25.00           C
ATOM   1891  N6   DA C 126      -8.457   0.650  13.907  1.00 25.00           N
ATOM   1892  N1   DA C 126      -6.969  -0.913  13.084  1.00 25.00           N
ATOM   1893  C2   DA C 126      -6.601  -2.179  12.893  1.00 25.00           C
ATOM   1894  N3   DA C 126      -7.242  -3.268  13.293  1.00 25.00           N
ATOM   1895  C4   DA C 126      -8.375  -2.956  13.948  1.00 25.00           C
ATOM      0  H5'  DA C 126     -12.962  -6.644  14.658  1.00 25.00           H   new
ATOM      0 H5''  DA C 126     -12.772  -6.840  16.389  1.00 25.00           H   new
ATOM      0  H4'  DA C 126     -10.860  -7.654  15.206  1.00 25.00           H   new
ATOM      0  H3'  DA C 126     -10.402  -5.351  17.094  1.00 25.00           H   new
ATOM      0  H2'  DA C 126      -8.117  -5.168  16.415  1.00 25.00           H   new
ATOM      0 H2''  DA C 126      -8.092  -6.778  15.723  1.00 25.00           H   new
ATOM      0  H1'  DA C 126      -8.370  -5.579  13.768  1.00 25.00           H   new
ATOM      0  H8   DA C 126     -11.105  -3.483  15.537  1.00 25.00           H   new
ATOM      0  H61  DA C 126      -7.863   1.396  13.545  1.00 25.00           H   new
ATOM      0  H62  DA C 126      -9.322   0.879  14.397  1.00 25.00           H   new
ATOM      0  H2   DA C 126      -5.679  -2.335  12.353  1.00 25.00           H   new
ATOM   1907  P    DA C 127      -9.666  -7.089  18.968  1.00 25.00           P
ATOM   1908  OP1  DA C 127      -9.855  -8.391  19.649  1.00 25.00           O
ATOM   1909  OP2  DA C 127     -10.442  -5.910  19.412  1.00 25.00           O
ATOM   1910  O5'  DA C 127      -8.100  -6.715  19.035  1.00 25.00           O
ATOM   1911  C5'  DA C 127      -7.106  -7.644  18.585  1.00 25.00           C
ATOM   1912  C4'  DA C 127      -5.693  -7.110  18.813  1.00 25.00           C
ATOM   1913  O4'  DA C 127      -5.493  -5.954  17.995  1.00 25.00           O
ATOM   1914  C3'  DA C 127      -5.440  -6.723  20.265  1.00 25.00           C
ATOM   1915  O3'  DA C 127      -4.146  -7.176  20.685  1.00 25.00           O
ATOM   1916  C2'  DA C 127      -5.475  -5.201  20.271  1.00 25.00           C
ATOM   1917  C1'  DA C 127      -5.249  -4.811  18.814  1.00 25.00           C
ATOM   1918  N9   DA C 127      -6.132  -3.720  18.341  1.00 25.00           N
ATOM   1919  C8   DA C 127      -7.496  -3.654  18.367  1.00 25.00           C
ATOM   1920  N7   DA C 127      -8.006  -2.572  17.863  1.00 25.00           N
ATOM   1921  C5   DA C 127      -6.888  -1.851  17.459  1.00 25.00           C
ATOM   1922  C6   DA C 127      -6.741  -0.604  16.842  1.00 25.00           C
ATOM   1923  N6   DA C 127      -7.770   0.182  16.520  1.00 25.00           N
ATOM   1924  N1   DA C 127      -5.494  -0.189  16.580  1.00 25.00           N
ATOM   1925  C2   DA C 127      -4.450  -0.947  16.902  1.00 25.00           C
ATOM   1926  N3   DA C 127      -4.473  -2.144  17.488  1.00 25.00           N
ATOM   1927  C4   DA C 127      -5.739  -2.540  17.741  1.00 25.00           C
ATOM      0  H5'  DA C 127      -7.252  -7.848  17.524  1.00 25.00           H   new
ATOM      0 H5''  DA C 127      -7.227  -8.591  19.111  1.00 25.00           H   new
ATOM      0  H4'  DA C 127      -4.999  -7.909  18.553  1.00 25.00           H   new
ATOM      0  H3'  DA C 127      -6.173  -7.165  20.939  1.00 25.00           H   new
ATOM      0  H2'  DA C 127      -6.430  -4.827  20.639  1.00 25.00           H   new
ATOM      0 H2''  DA C 127      -4.701  -4.788  20.918  1.00 25.00           H   new
ATOM      0  H1'  DA C 127      -4.222  -4.452  18.744  1.00 25.00           H   new
ATOM      0  H8   DA C 127      -8.106  -4.445  18.777  1.00 25.00           H   new
ATOM      0  H61  DA C 127      -7.603   1.082  16.071  1.00 25.00           H   new
ATOM      0  H62  DA C 127      -8.724  -0.118  16.723  1.00 25.00           H   new
ATOM      0  H2   DA C 127      -3.475  -0.549  16.662  1.00 25.00           H   new
ATOM   1939  P    DA C 128      -3.776  -7.155  22.256  1.00 25.00           P
ATOM   1940  OP1  DA C 128      -2.675  -8.118  22.485  1.00 25.00           O
ATOM   1941  OP2  DA C 128      -5.033  -7.275  23.028  1.00 25.00           O
ATOM   1942  O5'  DA C 128      -3.196  -5.670  22.466  1.00 25.00           O
ATOM   1943  C5'  DA C 128      -1.914  -5.322  21.942  1.00 25.00           C
ATOM   1944  C4'  DA C 128      -1.704  -3.813  21.914  1.00 25.00           C
ATOM   1945  O4'  DA C 128      -2.590  -3.219  20.994  1.00 25.00           O
ATOM   1946  C3'  DA C 128      -1.938  -3.103  23.238  1.00 25.00           C
ATOM   1947  O3'  DA C 128      -0.752  -3.078  24.040  1.00 25.00           O
ATOM   1948  C2'  DA C 128      -2.363  -1.693  22.807  1.00 25.00           C
ATOM   1949  C1'  DA C 128      -2.656  -1.833  21.306  1.00 25.00           C
ATOM   1950  N9   DA C 128      -3.984  -1.357  20.901  1.00 25.00           N
ATOM   1951  C8   DA C 128      -5.205  -1.894  21.166  1.00 25.00           C
ATOM   1952  N7   DA C 128      -6.216  -1.229  20.684  1.00 25.00           N
ATOM   1953  C5   DA C 128      -5.603  -0.153  20.043  1.00 25.00           C
ATOM   1954  C6   DA C 128      -6.100   0.938  19.319  1.00 25.00           C
ATOM   1955  N6   DA C 128      -7.401   1.160  19.106  1.00 25.00           N
ATOM   1956  N1   DA C 128      -5.201   1.803  18.826  1.00 25.00           N
ATOM   1957  C2   DA C 128      -3.901   1.621  19.024  1.00 25.00           C
ATOM   1958  N3   DA C 128      -3.327   0.631  19.690  1.00 25.00           N
ATOM   1959  C4   DA C 128      -4.245  -0.226  20.175  1.00 25.00           C
ATOM      0  H5'  DA C 128      -1.813  -5.722  20.933  1.00 25.00           H   new
ATOM      0 H5''  DA C 128      -1.136  -5.786  22.548  1.00 25.00           H   new
ATOM      0  H4'  DA C 128      -0.654  -3.697  21.645  1.00 25.00           H   new
ATOM      0  H3'  DA C 128      -2.682  -3.598  23.862  1.00 25.00           H   new
ATOM      0  H2'  DA C 128      -3.243  -1.357  23.355  1.00 25.00           H   new
ATOM      0 H2''  DA C 128      -1.574  -0.964  22.993  1.00 25.00           H   new
ATOM      0 HO3'  DA C 128      -0.937  -2.613  24.883  1.00 25.00           H   new
ATOM      0  H1'  DA C 128      -1.925  -1.221  20.778  1.00 25.00           H   new
ATOM      0  H8   DA C 128      -5.327  -2.804  21.734  1.00 25.00           H   new
ATOM      0  H61  DA C 128      -7.698   1.975  18.569  1.00 25.00           H   new
ATOM      0  H62  DA C 128      -8.096   0.514  19.480  1.00 25.00           H   new
ATOM      0  H2   DA C 128      -3.240   2.360  18.596  1.00 25.00           H   new
TER    1972       DA C 128