USER  MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=16
USER  MOD reduce.3.24.130724 removed 944 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  48 THR OG1 :   rot  158:sc=    1.12
USER  MOD Set 1.2: A  83 HIS     :     no HD1:sc=       0  X(o=0.11,f=-0.09)
USER  MOD Set 1.3: A  85 MET CE  :methyl -137:sc=   -1.01   (180deg=-1.41)
USER  MOD Single : A  11 SER OG  :   rot  177:sc=    1.38
USER  MOD Single : A  15 ASN     :      amide:sc=   0.023  K(o=0.023,f=-1)
USER  MOD Single : A  19 TYR OH  :   rot   30:sc=       0
USER  MOD Single : A  21 THR OG1 :   rot   77:sc=    1.02
USER  MOD Single : A  24 ASN     :      amide:sc=   0.643  K(o=0.64,f=-5.8!)
USER  MOD Single : A  37 THR OG1 :   rot  158:sc=  -0.503
USER  MOD Single : A  46 HIS     :     no HD1:sc=  -0.892  K(o=-0.89,f=-3.8!)
USER  MOD Single : A  50 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  56 LYS NZ  :NH3+    155:sc=   0.193!  (180deg=-1.14)
USER  MOD Single : A  57 LYS NZ  :NH3+   -167:sc=  -0.774   (180deg=-1.42)
USER  MOD Single : A  59 MET CE  :methyl -117:sc=-0.00786   (180deg=-0.307)
USER  MOD Single : A  61 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  72 LYS NZ  :NH3+   -178:sc=   0.467   (180deg=0.398)
USER  MOD Single : A  78 LYS NZ  :NH3+   -137:sc=   0.411   (180deg=-0.506!)
USER  MOD Single : A  82 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  90 LYS NZ  :NH3+    176:sc=    0.56   (180deg=0.44)
USER  MOD Single : A  94 LYS NZ  :NH3+    173:sc=    1.08   (180deg=1.05)
USER  MOD Single : A 109 LYS NZ  :NH3+   -176:sc=   0.827   (180deg=0.813)
USER  MOD Single : A 112 LYS NZ  :NH3+    175:sc=    1.03   (180deg=1.01)
USER  MOD -----------------------------------------------------------------
ATOM     55  N   GLU A   5      11.007  -3.838  -2.499  1.00  1.80           N
ATOM     56  CA  GLU A   5      11.220  -3.579  -1.075  1.00  1.05           C
ATOM     57  C   GLU A   5       9.903  -3.176  -0.399  1.00  0.98           C
ATOM     58  O   GLU A   5       9.560  -1.992  -0.310  1.00  1.37           O
ATOM     59  CB  GLU A   5      12.322  -2.522  -0.856  1.00  2.51           C
ATOM     60  CG  GLU A   5      13.659  -2.836  -1.541  1.00  3.42           C
ATOM     61  CD  GLU A   5      13.772  -2.170  -2.913  1.00  4.70           C
ATOM     62  OE1 GLU A   5      13.009  -2.513  -3.845  1.00  5.13           O
ATOM     63  OE2 GLU A   5      14.658  -1.315  -3.104  1.00  5.99           O
ATOM      0  HA  GLU A   5      11.566  -4.501  -0.608  1.00  1.05           H   new
ATOM      0  HB2 GLU A   5      11.961  -1.560  -1.219  1.00  2.51           H   new
ATOM      0  HB3 GLU A   5      12.495  -2.414   0.215  1.00  2.51           H   new
ATOM      0  HG2 GLU A   5      14.479  -2.500  -0.906  1.00  3.42           H   new
ATOM      0  HG3 GLU A   5      13.764  -3.915  -1.652  1.00  3.42           H   new
ATOM     70  N   GLY A   6       9.147  -4.173   0.060  1.00  0.98           N
ATOM     71  CA  GLY A   6       7.892  -4.020   0.800  1.00  0.96           C
ATOM     72  C   GLY A   6       7.631  -5.139   1.801  1.00  0.96           C
ATOM     73  O   GLY A   6       8.313  -6.159   1.788  1.00  1.11           O
ATOM      0  H   GLY A   6       9.402  -5.151  -0.079  1.00  0.98           H   new
ATOM      0  HA2 GLY A   6       7.906  -3.067   1.329  1.00  0.96           H   new
ATOM      0  HA3 GLY A   6       7.065  -3.978   0.091  1.00  0.96           H   new
ATOM     77  N   TRP A   7       6.595  -4.961   2.626  1.00  0.89           N
ATOM     78  CA  TRP A   7       6.152  -5.915   3.646  1.00  0.91           C
ATOM     79  C   TRP A   7       4.661  -5.741   3.995  1.00  0.83           C
ATOM     80  O   TRP A   7       4.087  -4.660   3.854  1.00  0.79           O
ATOM     81  CB  TRP A   7       7.021  -5.791   4.914  1.00  1.07           C
ATOM     82  CG  TRP A   7       6.896  -4.525   5.715  1.00  1.13           C
ATOM     83  CD1 TRP A   7       6.254  -4.430   6.900  1.00  1.21           C
ATOM     84  CD2 TRP A   7       7.432  -3.185   5.452  1.00  1.20           C
ATOM     85  NE1 TRP A   7       6.349  -3.143   7.390  1.00  1.32           N
ATOM     86  CE2 TRP A   7       7.041  -2.326   6.524  1.00  1.33           C
ATOM     87  CE3 TRP A   7       8.209  -2.600   4.425  1.00  1.24           C
ATOM     88  CZ2 TRP A   7       7.353  -0.960   6.549  1.00  1.51           C
ATOM     89  CZ3 TRP A   7       8.525  -1.227   4.437  1.00  1.42           C
ATOM     90  CH2 TRP A   7       8.091  -0.404   5.491  1.00  1.56           C
ATOM      0  H   TRP A   7       6.021  -4.118   2.601  1.00  0.89           H   new
ATOM      0  HA  TRP A   7       6.272  -6.915   3.229  1.00  0.91           H   new
ATOM      0  HB2 TRP A   7       6.783  -6.629   5.569  1.00  1.07           H   new
ATOM      0  HB3 TRP A   7       8.065  -5.902   4.620  1.00  1.07           H   new
ATOM      0  HD1 TRP A   7       5.741  -5.243   7.392  1.00  1.21           H   new
ATOM      0  HE1 TRP A   7       5.957  -2.836   8.280  1.00  1.32           H   new
ATOM      0  HE3 TRP A   7       8.567  -3.218   3.615  1.00  1.24           H   new
ATOM      0  HZ2 TRP A   7       7.029  -0.341   7.373  1.00  1.51           H   new
ATOM      0  HZ3 TRP A   7       9.105  -0.804   3.630  1.00  1.42           H   new
ATOM      0  HH2 TRP A   7       8.324   0.651   5.487  1.00  1.56           H   new
ATOM    101  N   VAL A   8       4.017  -6.815   4.460  1.00  0.89           N
ATOM    102  CA  VAL A   8       2.648  -6.786   4.996  1.00  0.88           C
ATOM    103  C   VAL A   8       2.745  -6.908   6.514  1.00  0.96           C
ATOM    104  O   VAL A   8       3.554  -7.678   7.021  1.00  1.08           O
ATOM    105  CB  VAL A   8       1.758  -7.871   4.355  1.00  0.91           C
ATOM    106  CG1 VAL A   8       0.345  -7.890   4.966  1.00  0.96           C
ATOM    107  CG2 VAL A   8       1.666  -7.621   2.838  1.00  0.90           C
ATOM      0  H   VAL A   8       4.436  -7.745   4.476  1.00  0.89           H   new
ATOM      0  HA  VAL A   8       2.159  -5.845   4.744  1.00  0.88           H   new
ATOM      0  HB  VAL A   8       2.214  -8.842   4.551  1.00  0.91           H   new
ATOM      0 HG11 VAL A   8      -0.248  -8.668   4.486  1.00  0.96           H   new
ATOM      0 HG12 VAL A   8       0.413  -8.093   6.035  1.00  0.96           H   new
ATOM      0 HG13 VAL A   8      -0.132  -6.922   4.810  1.00  0.96           H   new
ATOM      0 HG21 VAL A   8       1.038  -8.386   2.381  1.00  0.90           H   new
ATOM      0 HG22 VAL A   8       1.231  -6.638   2.657  1.00  0.90           H   new
ATOM      0 HG23 VAL A   8       2.664  -7.662   2.401  1.00  0.90           H   new
ATOM    117  N   ARG A   9       1.962  -6.099   7.234  1.00  0.96           N
ATOM    118  CA  ARG A   9       2.278  -5.662   8.603  1.00  1.18           C
ATOM    119  C   ARG A   9       1.838  -6.601   9.743  1.00  1.59           C
ATOM    120  O   ARG A   9       1.990  -6.252  10.916  1.00  3.08           O
ATOM    121  CB  ARG A   9       1.652  -4.268   8.792  1.00  1.22           C
ATOM    122  CG  ARG A   9       2.315  -3.503   9.942  1.00  1.82           C
ATOM    123  CD  ARG A   9       1.476  -3.323  11.205  1.00  2.01           C
ATOM    124  NE  ARG A   9       0.737  -2.056  11.139  1.00  2.90           N
ATOM    125  CZ  ARG A   9      -0.521  -1.850  11.505  1.00  3.76           C
ATOM    126  NH1 ARG A   9      -1.286  -2.831  11.940  1.00  3.87           N
ATOM    127  NH2 ARG A   9      -1.022  -0.634  11.423  1.00  5.25           N
ATOM      0  H   ARG A   9       1.081  -5.724   6.882  1.00  0.96           H   new
ATOM      0  HA  ARG A   9       3.365  -5.661   8.684  1.00  1.18           H   new
ATOM      0  HB2 ARG A   9       1.751  -3.696   7.869  1.00  1.22           H   new
ATOM      0  HB3 ARG A   9       0.585  -4.371   8.990  1.00  1.22           H   new
ATOM      0  HG2 ARG A   9       3.235  -4.021  10.213  1.00  1.82           H   new
ATOM      0  HG3 ARG A   9       2.601  -2.516   9.577  1.00  1.82           H   new
ATOM      0  HD2 ARG A   9       0.780  -4.155  11.311  1.00  2.01           H   new
ATOM      0  HD3 ARG A   9       2.120  -3.333  12.084  1.00  2.01           H   new
ATOM      0  HE  ARG A   9       1.244  -1.250  10.773  1.00  2.90           H   new
ATOM      0 HH11 ARG A   9      -0.914  -3.779  12.002  1.00  3.87           H   new
ATOM      0 HH12 ARG A   9      -2.250  -2.643  12.215  1.00  3.87           H   new
ATOM      0 HH21 ARG A   9      -0.444   0.134  11.082  1.00  5.25           H   new
ATOM      0 HH22 ARG A   9      -1.988  -0.461  11.701  1.00  5.25           H   new
ATOM    141  N   PHE A  10       1.203  -7.729   9.418  1.00  1.43           N
ATOM    142  CA  PHE A  10       0.507  -8.629  10.355  1.00  1.59           C
ATOM    143  C   PHE A  10      -0.661  -7.924  11.101  1.00  1.95           C
ATOM    144  O   PHE A  10      -0.811  -6.699  11.067  1.00  2.92           O
ATOM    145  CB  PHE A  10       1.551  -9.297  11.290  1.00  1.91           C
ATOM    146  CG  PHE A  10       0.986 -10.057  12.469  1.00  2.10           C
ATOM    147  CD1 PHE A  10       0.414 -11.324  12.275  1.00  2.75           C
ATOM    148  CD2 PHE A  10       0.945  -9.455  13.743  1.00  3.12           C
ATOM    149  CE1 PHE A  10      -0.234 -11.976  13.338  1.00  3.08           C
ATOM    150  CE2 PHE A  10       0.299 -10.107  14.808  1.00  3.25           C
ATOM    151  CZ  PHE A  10      -0.310 -11.357  14.598  1.00  2.67           C
ATOM      0  H   PHE A  10       1.155  -8.059   8.454  1.00  1.43           H   new
ATOM      0  HA  PHE A  10       0.014  -9.424   9.795  1.00  1.59           H   new
ATOM      0  HB2 PHE A  10       2.157  -9.982  10.697  1.00  1.91           H   new
ATOM      0  HB3 PHE A  10       2.221  -8.524  11.667  1.00  1.91           H   new
ATOM      0  HD1 PHE A  10       0.472 -11.799  11.307  1.00  2.75           H   new
ATOM      0  HD2 PHE A  10       1.410  -8.493  13.901  1.00  3.12           H   new
ATOM      0  HE1 PHE A  10      -0.673 -12.951  13.187  1.00  3.08           H   new
ATOM      0  HE2 PHE A  10       0.271  -9.649  15.786  1.00  3.25           H   new
ATOM      0  HZ  PHE A  10      -0.837 -11.842  15.406  1.00  2.67           H   new
ATOM    161  N   SER A  11      -1.507  -8.692  11.798  1.00  1.49           N
ATOM    162  CA  SER A  11      -2.413  -8.173  12.833  1.00  1.75           C
ATOM    163  C   SER A  11      -3.008  -9.292  13.705  1.00  1.56           C
ATOM    164  O   SER A  11      -3.285 -10.370  13.176  1.00  1.67           O
ATOM    165  CB  SER A  11      -3.570  -7.396  12.202  1.00  2.33           C
ATOM    166  OG  SER A  11      -4.248  -6.615  13.166  1.00  3.44           O
ATOM      0  H   SER A  11      -1.584  -9.700  11.659  1.00  1.49           H   new
ATOM      0  HA  SER A  11      -1.810  -7.518  13.462  1.00  1.75           H   new
ATOM      0  HB2 SER A  11      -3.189  -6.751  11.410  1.00  2.33           H   new
ATOM      0  HB3 SER A  11      -4.268  -8.092  11.738  1.00  2.33           H   new
ATOM      0  HG  SER A  11      -4.954  -6.095  12.728  1.00  3.44           H   new
ATOM    172  N   PRO A  12      -3.246  -9.056  15.012  1.00  2.00           N
ATOM    173  CA  PRO A  12      -4.099  -9.905  15.842  1.00  2.35           C
ATOM    174  C   PRO A  12      -5.598  -9.573  15.681  1.00  2.04           C
ATOM    175  O   PRO A  12      -6.435 -10.264  16.256  1.00  2.40           O
ATOM    176  CB  PRO A  12      -3.627  -9.627  17.270  1.00  3.22           C
ATOM    177  CG  PRO A  12      -3.269  -8.143  17.223  1.00  3.33           C
ATOM    178  CD  PRO A  12      -2.696  -7.968  15.816  1.00  2.67           C
ATOM      0  HA  PRO A  12      -4.014 -10.955  15.561  1.00  2.35           H   new
ATOM      0  HB2 PRO A  12      -4.408  -9.832  18.002  1.00  3.22           H   new
ATOM      0  HB3 PRO A  12      -2.769 -10.242  17.540  1.00  3.22           H   new
ATOM      0  HG2 PRO A  12      -4.143  -7.512  17.383  1.00  3.33           H   new
ATOM      0  HG3 PRO A  12      -2.541  -7.880  17.990  1.00  3.33           H   new
ATOM      0  HD2 PRO A  12      -2.973  -6.999  15.401  1.00  2.67           H   new
ATOM      0  HD3 PRO A  12      -1.607  -8.008  15.832  1.00  2.67           H   new
ATOM    186  N   GLY A  13      -5.940  -8.507  14.940  1.00  1.88           N
ATOM    187  CA  GLY A  13      -7.310  -8.057  14.682  1.00  1.62           C
ATOM    188  C   GLY A  13      -7.780  -8.298  13.236  1.00  1.19           C
ATOM    189  O   GLY A  13      -6.971  -8.623  12.366  1.00  1.45           O
ATOM      0  H   GLY A  13      -5.242  -7.916  14.489  1.00  1.88           H   new
ATOM      0  HA2 GLY A  13      -7.986  -8.571  15.365  1.00  1.62           H   new
ATOM      0  HA3 GLY A  13      -7.381  -6.992  14.905  1.00  1.62           H   new
ATOM    193  N   PRO A  14      -9.083  -8.080  12.959  1.00  1.10           N
ATOM    194  CA  PRO A  14      -9.716  -8.318  11.658  1.00  1.16           C
ATOM    195  C   PRO A  14      -9.335  -7.284  10.583  1.00  0.95           C
ATOM    196  O   PRO A  14      -9.772  -7.412   9.437  1.00  1.13           O
ATOM    197  CB  PRO A  14     -11.220  -8.278  11.949  1.00  1.67           C
ATOM    198  CG  PRO A  14     -11.309  -7.250  13.075  1.00  1.80           C
ATOM    199  CD  PRO A  14     -10.067  -7.566  13.904  1.00  1.52           C
ATOM      0  HA  PRO A  14      -9.382  -9.268  11.240  1.00  1.16           H   new
ATOM      0  HB2 PRO A  14     -11.795  -7.973  11.075  1.00  1.67           H   new
ATOM      0  HB3 PRO A  14     -11.600  -9.252  12.257  1.00  1.67           H   new
ATOM      0  HG2 PRO A  14     -11.295  -6.229  12.695  1.00  1.80           H   new
ATOM      0  HG3 PRO A  14     -12.225  -7.361  13.656  1.00  1.80           H   new
ATOM      0  HD2 PRO A  14      -9.696  -6.674  14.409  1.00  1.52           H   new
ATOM      0  HD3 PRO A  14     -10.289  -8.302  14.677  1.00  1.52           H   new
ATOM    207  N   ASN A  15      -8.545  -6.268  10.946  1.00  0.79           N
ATOM    208  CA  ASN A  15      -7.933  -5.289  10.052  1.00  0.71           C
ATOM    209  C   ASN A  15      -6.393  -5.275  10.171  1.00  0.71           C
ATOM    210  O   ASN A  15      -5.823  -5.663  11.192  1.00  0.82           O
ATOM    211  CB  ASN A  15      -8.558  -3.902  10.306  1.00  0.89           C
ATOM    212  CG  ASN A  15      -8.497  -3.403  11.752  1.00  1.47           C
ATOM    213  OD1 ASN A  15      -7.815  -3.943  12.611  1.00  2.09           O
ATOM    214  ND2 ASN A  15      -9.236  -2.351  12.065  1.00  2.14           N
ATOM      0  H   ASN A  15      -8.305  -6.101  11.923  1.00  0.79           H   new
ATOM      0  HA  ASN A  15      -8.141  -5.576   9.021  1.00  0.71           H   new
ATOM      0  HB2 ASN A  15      -8.056  -3.175   9.668  1.00  0.89           H   new
ATOM      0  HB3 ASN A  15      -9.602  -3.931   9.995  1.00  0.89           H   new
ATOM      0 HD21 ASN A  15      -9.235  -1.993  13.020  1.00  2.14           H   new
ATOM      0 HD22 ASN A  15      -9.806  -1.898  11.351  1.00  2.14           H   new
ATOM    221  N   ALA A  16      -5.705  -4.811   9.118  1.00  0.71           N
ATOM    222  CA  ALA A  16      -4.244  -4.879   8.958  1.00  0.84           C
ATOM    223  C   ALA A  16      -3.713  -3.788   8.003  1.00  0.65           C
ATOM    224  O   ALA A  16      -4.502  -3.032   7.437  1.00  0.64           O
ATOM    225  CB  ALA A  16      -3.871  -6.300   8.493  1.00  1.30           C
ATOM      0  H   ALA A  16      -6.166  -4.362   8.326  1.00  0.71           H   new
ATOM      0  HA  ALA A  16      -3.764  -4.679   9.916  1.00  0.84           H   new
ATOM      0  HB1 ALA A  16      -2.790  -6.370   8.369  1.00  1.30           H   new
ATOM      0  HB2 ALA A  16      -4.198  -7.024   9.239  1.00  1.30           H   new
ATOM      0  HB3 ALA A  16      -4.360  -6.512   7.542  1.00  1.30           H   new
ATOM    231  N   ALA A  17      -2.387  -3.710   7.824  1.00  0.90           N
ATOM    232  CA  ALA A  17      -1.721  -2.728   6.957  1.00  0.84           C
ATOM    233  C   ALA A  17      -0.703  -3.374   5.997  1.00  0.82           C
ATOM    234  O   ALA A  17      -0.289  -4.517   6.217  1.00  1.02           O
ATOM    235  CB  ALA A  17      -1.039  -1.674   7.841  1.00  1.00           C
ATOM      0  H   ALA A  17      -1.734  -4.341   8.288  1.00  0.90           H   new
ATOM      0  HA  ALA A  17      -2.478  -2.262   6.326  1.00  0.84           H   new
ATOM      0  HB1 ALA A  17      -0.540  -0.938   7.211  1.00  1.00           H   new
ATOM      0  HB2 ALA A  17      -1.788  -1.176   8.457  1.00  1.00           H   new
ATOM      0  HB3 ALA A  17      -0.304  -2.159   8.484  1.00  1.00           H   new
ATOM    241  N   ALA A  18      -0.253  -2.613   4.989  1.00  0.99           N
ATOM    242  CA  ALA A  18       0.867  -2.980   4.107  1.00  1.08           C
ATOM    243  C   ALA A  18       1.561  -1.776   3.437  1.00  0.95           C
ATOM    244  O   ALA A  18       0.972  -0.702   3.289  1.00  1.02           O
ATOM    245  CB  ALA A  18       0.382  -3.984   3.052  1.00  1.17           C
ATOM      0  H   ALA A  18      -0.664  -1.708   4.759  1.00  0.99           H   new
ATOM      0  HA  ALA A  18       1.628  -3.436   4.741  1.00  1.08           H   new
ATOM      0  HB1 ALA A  18       1.212  -4.255   2.399  1.00  1.17           H   new
ATOM      0  HB2 ALA A  18       0.003  -4.878   3.547  1.00  1.17           H   new
ATOM      0  HB3 ALA A  18      -0.414  -3.533   2.459  1.00  1.17           H   new
ATOM    251  N   TYR A  19       2.806  -1.995   2.992  1.00  0.86           N
ATOM    252  CA  TYR A  19       3.752  -0.996   2.461  1.00  0.89           C
ATOM    253  C   TYR A  19       4.661  -1.625   1.392  1.00  0.98           C
ATOM    254  O   TYR A  19       4.963  -2.815   1.487  1.00  1.16           O
ATOM    255  CB  TYR A  19       4.658  -0.484   3.593  1.00  1.01           C
ATOM    256  CG  TYR A  19       3.977  -0.329   4.933  1.00  1.03           C
ATOM    257  CD1 TYR A  19       3.280   0.843   5.275  1.00  2.39           C
ATOM    258  CD2 TYR A  19       4.007  -1.416   5.817  1.00  1.41           C
ATOM    259  CE1 TYR A  19       2.627   0.925   6.520  1.00  2.49           C
ATOM    260  CE2 TYR A  19       3.392  -1.334   7.070  1.00  1.34           C
ATOM    261  CZ  TYR A  19       2.688  -0.159   7.429  1.00  1.17           C
ATOM    262  OH  TYR A  19       2.064  -0.057   8.635  1.00  1.35           O
ATOM      0  H   TYR A  19       3.207  -2.933   2.992  1.00  0.86           H   new
ATOM      0  HA  TYR A  19       3.170  -0.182   2.028  1.00  0.89           H   new
ATOM      0  HB2 TYR A  19       5.497  -1.171   3.706  1.00  1.01           H   new
ATOM      0  HB3 TYR A  19       5.072   0.480   3.299  1.00  1.01           H   new
ATOM      0  HD1 TYR A  19       3.246   1.675   4.587  1.00  2.39           H   new
ATOM      0  HD2 TYR A  19       4.510  -2.327   5.527  1.00  1.41           H   new
ATOM      0  HE1 TYR A  19       2.078   1.817   6.782  1.00  2.49           H   new
ATOM      0  HE2 TYR A  19       3.454  -2.162   7.760  1.00  1.34           H   new
ATOM      0  HH  TYR A  19       1.283   0.529   8.551  1.00  1.35           H   new
ATOM    272  N   LEU A  20       5.148  -0.845   0.415  1.00  0.92           N
ATOM    273  CA  LEU A  20       6.027  -1.339  -0.656  1.00  0.98           C
ATOM    274  C   LEU A  20       6.668  -0.223  -1.478  1.00  0.92           C
ATOM    275  O   LEU A  20       6.084   0.848  -1.646  1.00  0.83           O
ATOM    276  CB  LEU A  20       5.316  -2.396  -1.543  1.00  1.01           C
ATOM    277  CG  LEU A  20       4.021  -1.928  -2.245  1.00  0.94           C
ATOM    278  CD1 LEU A  20       4.296  -1.347  -3.641  1.00  1.57           C
ATOM    279  CD2 LEU A  20       3.044  -3.104  -2.385  1.00  1.64           C
ATOM      0  H   LEU A  20       4.942   0.152   0.345  1.00  0.92           H   new
ATOM      0  HA  LEU A  20       6.856  -1.842  -0.158  1.00  0.98           H   new
ATOM      0  HB2 LEU A  20       6.018  -2.733  -2.306  1.00  1.01           H   new
ATOM      0  HB3 LEU A  20       5.078  -3.261  -0.924  1.00  1.01           H   new
ATOM      0  HG  LEU A  20       3.588  -1.143  -1.625  1.00  0.94           H   new
ATOM      0 HD11 LEU A  20       3.357  -1.032  -4.095  1.00  1.57           H   new
ATOM      0 HD12 LEU A  20       4.963  -0.489  -3.553  1.00  1.57           H   new
ATOM      0 HD13 LEU A  20       4.764  -2.108  -4.266  1.00  1.57           H   new
ATOM      0 HD21 LEU A  20       2.135  -2.764  -2.881  1.00  1.64           H   new
ATOM      0 HD22 LEU A  20       3.507  -3.893  -2.977  1.00  1.64           H   new
ATOM      0 HD23 LEU A  20       2.796  -3.490  -1.396  1.00  1.64           H   new
ATOM    291  N   THR A  21       7.855  -0.520  -2.007  1.00  1.06           N
ATOM    292  CA  THR A  21       8.601   0.284  -2.977  1.00  1.08           C
ATOM    293  C   THR A  21       8.302  -0.229  -4.376  1.00  1.17           C
ATOM    294  O   THR A  21       8.392  -1.430  -4.632  1.00  1.43           O
ATOM    295  CB  THR A  21      10.107   0.227  -2.699  1.00  1.38           C
ATOM    296  OG1 THR A  21      10.327   0.494  -1.333  1.00  1.44           O
ATOM    297  CG2 THR A  21      10.872   1.264  -3.525  1.00  1.62           C
ATOM      0  H   THR A  21       8.350  -1.376  -1.757  1.00  1.06           H   new
ATOM      0  HA  THR A  21       8.289   1.325  -2.891  1.00  1.08           H   new
ATOM      0  HB  THR A  21      10.466  -0.766  -2.972  1.00  1.38           H   new
ATOM      0  HG1 THR A  21      10.099  -0.299  -0.804  1.00  1.44           H   new
ATOM      0 HG21 THR A  21      11.937   1.194  -3.301  1.00  1.62           H   new
ATOM      0 HG22 THR A  21      10.711   1.075  -4.586  1.00  1.62           H   new
ATOM      0 HG23 THR A  21      10.514   2.263  -3.276  1.00  1.62           H   new
ATOM    305  N   LEU A  22       7.968   0.685  -5.285  1.00  1.24           N
ATOM    306  CA  LEU A  22       7.685   0.397  -6.686  1.00  1.49           C
ATOM    307  C   LEU A  22       8.271   1.476  -7.602  1.00  1.19           C
ATOM    308  O   LEU A  22       8.596   2.590  -7.183  1.00  1.11           O
ATOM    309  CB  LEU A  22       6.182   0.192  -6.897  1.00  1.82           C
ATOM    310  CG  LEU A  22       5.971  -0.954  -7.909  1.00  2.82           C
ATOM    311  CD1 LEU A  22       6.070  -2.339  -7.256  1.00  4.48           C
ATOM    312  CD2 LEU A  22       4.626  -0.759  -8.579  1.00  2.23           C
ATOM      0  H   LEU A  22       7.885   1.676  -5.058  1.00  1.24           H   new
ATOM      0  HA  LEU A  22       8.177  -0.536  -6.960  1.00  1.49           H   new
ATOM      0  HB2 LEU A  22       5.698  -0.047  -5.950  1.00  1.82           H   new
ATOM      0  HB3 LEU A  22       5.725   1.110  -7.266  1.00  1.82           H   new
ATOM      0  HG  LEU A  22       6.768  -0.918  -8.651  1.00  2.82           H   new
ATOM      0 HD11 LEU A  22       5.914  -3.109  -8.011  1.00  4.48           H   new
ATOM      0 HD12 LEU A  22       7.057  -2.462  -6.811  1.00  4.48           H   new
ATOM      0 HD13 LEU A  22       5.309  -2.431  -6.481  1.00  4.48           H   new
ATOM      0 HD21 LEU A  22       4.458  -1.560  -9.299  1.00  2.23           H   new
ATOM      0 HD22 LEU A  22       3.838  -0.777  -7.826  1.00  2.23           H   new
ATOM      0 HD23 LEU A  22       4.612   0.201  -9.095  1.00  2.23           H   new
ATOM    324  N   GLU A  23       8.425   1.125  -8.874  1.00  1.19           N
ATOM    325  CA  GLU A  23       9.162   1.911  -9.850  1.00  1.18           C
ATOM    326  C   GLU A  23       8.605   1.692 -11.253  1.00  1.22           C
ATOM    327  O   GLU A  23       8.464   0.562 -11.716  1.00  1.70           O
ATOM    328  CB  GLU A  23      10.671   1.609  -9.746  1.00  1.52           C
ATOM    329  CG  GLU A  23      11.030   0.121  -9.897  1.00  1.78           C
ATOM    330  CD  GLU A  23      12.490  -0.158  -9.560  1.00  2.36           C
ATOM    331  OE1 GLU A  23      12.899   0.130  -8.417  1.00  3.29           O
ATOM    332  OE2 GLU A  23      13.183  -0.729 -10.434  1.00  2.86           O
ATOM      0  H   GLU A  23       8.032   0.267  -9.261  1.00  1.19           H   new
ATOM      0  HA  GLU A  23       9.034   2.971  -9.632  1.00  1.18           H   new
ATOM      0  HB2 GLU A  23      11.197   2.177 -10.513  1.00  1.52           H   new
ATOM      0  HB3 GLU A  23      11.035   1.963  -8.781  1.00  1.52           H   new
ATOM      0  HG2 GLU A  23      10.389  -0.473  -9.246  1.00  1.78           H   new
ATOM      0  HG3 GLU A  23      10.828  -0.197 -10.920  1.00  1.78           H   new
ATOM    339  N   ASN A  24       8.282   2.791 -11.928  1.00  0.87           N
ATOM    340  CA  ASN A  24       7.849   2.802 -13.317  1.00  0.84           C
ATOM    341  C   ASN A  24       9.079   2.846 -14.244  1.00  0.89           C
ATOM    342  O   ASN A  24       9.814   3.833 -14.209  1.00  0.89           O
ATOM    343  CB  ASN A  24       6.956   4.031 -13.524  1.00  0.76           C
ATOM    344  CG  ASN A  24       6.363   4.079 -14.923  1.00  0.76           C
ATOM    345  OD1 ASN A  24       6.672   3.269 -15.788  1.00  0.93           O
ATOM    346  ND2 ASN A  24       5.479   5.019 -15.162  1.00  0.72           N
ATOM      0  H   ASN A  24       8.316   3.721 -11.511  1.00  0.87           H   new
ATOM      0  HA  ASN A  24       7.286   1.900 -13.556  1.00  0.84           H   new
ATOM      0  HB2 ASN A  24       6.151   4.021 -12.790  1.00  0.76           H   new
ATOM      0  HB3 ASN A  24       7.538   4.935 -13.346  1.00  0.76           H   new
ATOM      0 HD21 ASN A  24       5.038   5.083 -16.079  1.00  0.72           H   new
ATOM      0 HD22 ASN A  24       5.233   5.686 -14.430  1.00  0.72           H   new
ATOM    353  N   PRO A  25       9.324   1.817 -15.075  1.00  0.99           N
ATOM    354  CA  PRO A  25      10.445   1.798 -16.012  1.00  1.06           C
ATOM    355  C   PRO A  25      10.146   2.447 -17.371  1.00  1.11           C
ATOM    356  O   PRO A  25      11.085   2.684 -18.125  1.00  1.19           O
ATOM    357  CB  PRO A  25      10.741   0.306 -16.196  1.00  1.17           C
ATOM    358  CG  PRO A  25       9.345  -0.317 -16.117  1.00  1.23           C
ATOM    359  CD  PRO A  25       8.669   0.515 -15.038  1.00  1.10           C
ATOM      0  HA  PRO A  25      11.278   2.381 -15.618  1.00  1.06           H   new
ATOM      0  HB2 PRO A  25      11.224   0.102 -17.152  1.00  1.17           H   new
ATOM      0  HB3 PRO A  25      11.401  -0.076 -15.418  1.00  1.17           H   new
ATOM      0  HG2 PRO A  25       8.818  -0.252 -17.069  1.00  1.23           H   new
ATOM      0  HG3 PRO A  25       9.387  -1.372 -15.848  1.00  1.23           H   new
ATOM      0  HD2 PRO A  25       7.600   0.609 -15.229  1.00  1.10           H   new
ATOM      0  HD3 PRO A  25       8.778   0.049 -14.059  1.00  1.10           H   new
ATOM    367  N   GLY A  26       8.875   2.707 -17.706  1.00  1.10           N
ATOM    368  CA  GLY A  26       8.456   3.216 -19.016  1.00  1.16           C
ATOM    369  C   GLY A  26       8.305   4.734 -19.051  1.00  0.93           C
ATOM    370  O   GLY A  26       8.421   5.405 -18.030  1.00  0.89           O
ATOM      0  H   GLY A  26       8.097   2.567 -17.062  1.00  1.10           H   new
ATOM      0  HA2 GLY A  26       9.186   2.913 -19.767  1.00  1.16           H   new
ATOM      0  HA3 GLY A  26       7.506   2.756 -19.290  1.00  1.16           H   new
ATOM    374  N   ASP A  27       8.039   5.264 -20.248  1.00  0.98           N
ATOM    375  CA  ASP A  27       7.883   6.703 -20.534  1.00  0.97           C
ATOM    376  C   ASP A  27       6.441   7.232 -20.396  1.00  0.89           C
ATOM    377  O   ASP A  27       6.209   8.434 -20.511  1.00  1.10           O
ATOM    378  CB  ASP A  27       8.479   6.998 -21.921  1.00  1.27           C
ATOM    379  CG  ASP A  27       9.993   7.160 -21.800  1.00  2.17           C
ATOM    380  OD1 ASP A  27      10.709   6.137 -21.706  1.00  2.16           O
ATOM    381  OD2 ASP A  27      10.451   8.308 -21.604  1.00  3.74           O
ATOM      0  H   ASP A  27       7.921   4.685 -21.080  1.00  0.98           H   new
ATOM      0  HA  ASP A  27       8.431   7.250 -19.767  1.00  0.97           H   new
ATOM      0  HB2 ASP A  27       8.243   6.187 -22.610  1.00  1.27           H   new
ATOM      0  HB3 ASP A  27       8.037   7.905 -22.333  1.00  1.27           H   new
ATOM    386  N   LEU A  28       5.473   6.360 -20.089  1.00  0.84           N
ATOM    387  CA  LEU A  28       4.082   6.731 -19.794  1.00  0.99           C
ATOM    388  C   LEU A  28       3.838   6.812 -18.270  1.00  0.79           C
ATOM    389  O   LEU A  28       4.600   6.210 -17.513  1.00  0.68           O
ATOM    390  CB  LEU A  28       3.140   5.778 -20.563  1.00  1.29           C
ATOM    391  CG  LEU A  28       3.126   4.293 -20.132  1.00  1.53           C
ATOM    392  CD1 LEU A  28       2.291   4.055 -18.864  1.00  2.02           C
ATOM    393  CD2 LEU A  28       2.517   3.456 -21.267  1.00  1.98           C
ATOM      0  H   LEU A  28       5.638   5.355 -20.037  1.00  0.84           H   new
ATOM      0  HA  LEU A  28       3.861   7.738 -20.148  1.00  0.99           H   new
ATOM      0  HB2 LEU A  28       2.125   6.164 -20.475  1.00  1.29           H   new
ATOM      0  HB3 LEU A  28       3.407   5.820 -21.619  1.00  1.29           H   new
ATOM      0  HG  LEU A  28       4.155   4.005 -19.919  1.00  1.53           H   new
ATOM      0 HD11 LEU A  28       2.315   2.996 -18.606  1.00  2.02           H   new
ATOM      0 HD12 LEU A  28       2.704   4.639 -18.041  1.00  2.02           H   new
ATOM      0 HD13 LEU A  28       1.260   4.361 -19.044  1.00  2.02           H   new
ATOM      0 HD21 LEU A  28       2.501   2.406 -20.976  1.00  1.98           H   new
ATOM      0 HD22 LEU A  28       1.499   3.794 -21.463  1.00  1.98           H   new
ATOM      0 HD23 LEU A  28       3.118   3.574 -22.169  1.00  1.98           H   new
ATOM    405  N   PRO A  29       2.806   7.524 -17.775  1.00  0.94           N
ATOM    406  CA  PRO A  29       2.562   7.699 -16.342  1.00  0.87           C
ATOM    407  C   PRO A  29       1.768   6.512 -15.762  1.00  0.74           C
ATOM    408  O   PRO A  29       1.052   5.821 -16.489  1.00  0.86           O
ATOM    409  CB  PRO A  29       1.774   9.003 -16.237  1.00  1.14           C
ATOM    410  CG  PRO A  29       0.949   9.013 -17.527  1.00  1.35           C
ATOM    411  CD  PRO A  29       1.810   8.254 -18.541  1.00  1.30           C
ATOM      0  HA  PRO A  29       3.489   7.737 -15.770  1.00  0.87           H   new
ATOM      0  HB2 PRO A  29       1.138   9.020 -15.352  1.00  1.14           H   new
ATOM      0  HB3 PRO A  29       2.433   9.869 -16.173  1.00  1.14           H   new
ATOM      0  HG2 PRO A  29      -0.016   8.527 -17.384  1.00  1.35           H   new
ATOM      0  HG3 PRO A  29       0.747  10.031 -17.861  1.00  1.35           H   new
ATOM      0  HD2 PRO A  29       1.200   7.572 -19.133  1.00  1.30           H   new
ATOM      0  HD3 PRO A  29       2.286   8.943 -19.238  1.00  1.30           H   new
ATOM    419  N   LEU A  30       1.859   6.285 -14.442  1.00  0.65           N
ATOM    420  CA  LEU A  30       1.315   5.081 -13.793  1.00  0.61           C
ATOM    421  C   LEU A  30       0.459   5.432 -12.582  1.00  0.77           C
ATOM    422  O   LEU A  30       0.959   5.822 -11.532  1.00  1.21           O
ATOM    423  CB  LEU A  30       2.466   4.141 -13.422  1.00  0.85           C
ATOM    424  CG  LEU A  30       2.238   2.679 -13.835  1.00  0.87           C
ATOM    425  CD1 LEU A  30       2.226   2.466 -15.351  1.00  2.14           C
ATOM    426  CD2 LEU A  30       3.333   1.797 -13.239  1.00  1.99           C
ATOM      0  H   LEU A  30       2.311   6.930 -13.795  1.00  0.65           H   new
ATOM      0  HA  LEU A  30       0.656   4.569 -14.495  1.00  0.61           H   new
ATOM      0  HB2 LEU A  30       3.381   4.502 -13.891  1.00  0.85           H   new
ATOM      0  HB3 LEU A  30       2.622   4.183 -12.344  1.00  0.85           H   new
ATOM      0  HG  LEU A  30       1.253   2.409 -13.455  1.00  0.87           H   new
ATOM      0 HD11 LEU A  30       2.060   1.411 -15.569  1.00  2.14           H   new
ATOM      0 HD12 LEU A  30       1.426   3.058 -15.795  1.00  2.14           H   new
ATOM      0 HD13 LEU A  30       3.183   2.777 -15.770  1.00  2.14           H   new
ATOM      0 HD21 LEU A  30       3.167   0.761 -13.535  1.00  1.99           H   new
ATOM      0 HD22 LEU A  30       4.305   2.127 -13.604  1.00  1.99           H   new
ATOM      0 HD23 LEU A  30       3.309   1.872 -12.152  1.00  1.99           H   new
ATOM    438  N   ARG A  31      -0.848   5.257 -12.745  1.00  0.60           N
ATOM    439  CA  ARG A  31      -1.873   5.589 -11.735  1.00  0.62           C
ATOM    440  C   ARG A  31      -2.335   4.347 -10.969  1.00  0.60           C
ATOM    441  O   ARG A  31      -3.046   3.511 -11.522  1.00  0.65           O
ATOM    442  CB  ARG A  31      -3.035   6.362 -12.381  1.00  0.73           C
ATOM    443  CG  ARG A  31      -4.037   6.880 -11.331  1.00  0.83           C
ATOM    444  CD  ARG A  31      -5.008   7.933 -11.882  1.00  1.13           C
ATOM    445  NE  ARG A  31      -4.341   9.224 -12.119  1.00  1.33           N
ATOM    446  CZ  ARG A  31      -4.898  10.402 -12.353  1.00  1.81           C
ATOM    447  NH1 ARG A  31      -6.196  10.548 -12.547  1.00  2.60           N
ATOM    448  NH2 ARG A  31      -4.126  11.460 -12.393  1.00  2.73           N
ATOM      0  H   ARG A  31      -1.244   4.871 -13.602  1.00  0.60           H   new
ATOM      0  HA  ARG A  31      -1.425   6.247 -10.991  1.00  0.62           H   new
ATOM      0  HB2 ARG A  31      -2.639   7.203 -12.950  1.00  0.73           H   new
ATOM      0  HB3 ARG A  31      -3.553   5.714 -13.088  1.00  0.73           H   new
ATOM      0  HG2 ARG A  31      -4.609   6.039 -10.940  1.00  0.83           H   new
ATOM      0  HG3 ARG A  31      -3.486   7.308 -10.494  1.00  0.83           H   new
ATOM      0  HD2 ARG A  31      -5.443   7.573 -12.814  1.00  1.13           H   new
ATOM      0  HD3 ARG A  31      -5.829   8.072 -11.179  1.00  1.13           H   new
ATOM      0  HE  ARG A  31      -3.321   9.209 -12.101  1.00  1.33           H   new
ATOM      0 HH11 ARG A  31      -6.810   9.734 -12.519  1.00  2.60           H   new
ATOM      0 HH12 ARG A  31      -6.584  11.474 -12.724  1.00  2.60           H   new
ATOM      0 HH21 ARG A  31      -3.121  11.364 -12.246  1.00  2.73           H   new
ATOM      0 HH22 ARG A  31      -4.530  12.380 -12.572  1.00  2.73           H   new
ATOM    462  N   LEU A  32      -1.907   4.216  -9.714  1.00  0.57           N
ATOM    463  CA  LEU A  32      -2.181   3.095  -8.810  1.00  0.55           C
ATOM    464  C   LEU A  32      -3.524   3.325  -8.104  1.00  0.57           C
ATOM    465  O   LEU A  32      -3.657   4.259  -7.323  1.00  0.58           O
ATOM    466  CB  LEU A  32      -1.004   3.021  -7.818  1.00  0.50           C
ATOM    467  CG  LEU A  32      -1.123   1.973  -6.691  1.00  0.51           C
ATOM    468  CD1 LEU A  32      -1.061   0.538  -7.231  1.00  0.65           C
ATOM    469  CD2 LEU A  32       0.027   2.177  -5.693  1.00  0.70           C
ATOM      0  H   LEU A  32      -1.326   4.930  -9.274  1.00  0.57           H   new
ATOM      0  HA  LEU A  32      -2.264   2.148  -9.343  1.00  0.55           H   new
ATOM      0  HB2 LEU A  32      -0.094   2.815  -8.382  1.00  0.50           H   new
ATOM      0  HB3 LEU A  32      -0.880   4.003  -7.360  1.00  0.50           H   new
ATOM      0  HG  LEU A  32      -2.090   2.111  -6.208  1.00  0.51           H   new
ATOM      0 HD11 LEU A  32      -1.149  -0.166  -6.404  1.00  0.65           H   new
ATOM      0 HD12 LEU A  32      -1.880   0.377  -7.932  1.00  0.65           H   new
ATOM      0 HD13 LEU A  32      -0.111   0.382  -7.741  1.00  0.65           H   new
ATOM      0 HD21 LEU A  32      -0.050   1.440  -4.893  1.00  0.70           H   new
ATOM      0 HD22 LEU A  32       0.981   2.056  -6.207  1.00  0.70           H   new
ATOM      0 HD23 LEU A  32      -0.032   3.180  -5.269  1.00  0.70           H   new
ATOM    481  N   VAL A  33      -4.514   2.476  -8.366  1.00  0.64           N
ATOM    482  CA  VAL A  33      -5.906   2.666  -7.903  1.00  0.69           C
ATOM    483  C   VAL A  33      -6.300   1.694  -6.776  1.00  0.71           C
ATOM    484  O   VAL A  33      -7.322   1.883  -6.121  1.00  0.76           O
ATOM    485  CB  VAL A  33      -6.912   2.601  -9.082  1.00  0.80           C
ATOM    486  CG1 VAL A  33      -6.637   3.721 -10.103  1.00  0.80           C
ATOM    487  CG2 VAL A  33      -6.902   1.256  -9.829  1.00  0.88           C
ATOM      0  H   VAL A  33      -4.382   1.624  -8.911  1.00  0.64           H   new
ATOM      0  HA  VAL A  33      -5.952   3.668  -7.477  1.00  0.69           H   new
ATOM      0  HB  VAL A  33      -7.894   2.725  -8.625  1.00  0.80           H   new
ATOM      0 HG11 VAL A  33      -7.356   3.653 -10.920  1.00  0.80           H   new
ATOM      0 HG12 VAL A  33      -6.733   4.691  -9.614  1.00  0.80           H   new
ATOM      0 HG13 VAL A  33      -5.627   3.613 -10.499  1.00  0.80           H   new
ATOM      0 HG21 VAL A  33      -7.630   1.285 -10.640  1.00  0.88           H   new
ATOM      0 HG22 VAL A  33      -5.909   1.075 -10.240  1.00  0.88           H   new
ATOM      0 HG23 VAL A  33      -7.160   0.454  -9.138  1.00  0.88           H   new
ATOM    497  N   GLY A  34      -5.480   0.667  -6.528  1.00  0.72           N
ATOM    498  CA  GLY A  34      -5.626  -0.262  -5.409  1.00  0.80           C
ATOM    499  C   GLY A  34      -4.608  -1.390  -5.497  1.00  0.81           C
ATOM    500  O   GLY A  34      -3.690  -1.343  -6.315  1.00  0.73           O
ATOM      0  H   GLY A  34      -4.675   0.456  -7.118  1.00  0.72           H   new
ATOM      0  HA2 GLY A  34      -5.499   0.274  -4.468  1.00  0.80           H   new
ATOM      0  HA3 GLY A  34      -6.634  -0.677  -5.406  1.00  0.80           H   new
ATOM    504  N   ALA A  35      -4.788  -2.429  -4.685  1.00  0.98           N
ATOM    505  CA  ALA A  35      -4.066  -3.690  -4.814  1.00  1.01           C
ATOM    506  C   ALA A  35      -4.902  -4.850  -4.257  1.00  1.20           C
ATOM    507  O   ALA A  35      -5.581  -4.690  -3.248  1.00  1.96           O
ATOM    508  CB  ALA A  35      -2.697  -3.574  -4.148  1.00  1.19           C
ATOM      0  H   ALA A  35      -5.449  -2.417  -3.908  1.00  0.98           H   new
ATOM      0  HA  ALA A  35      -3.896  -3.909  -5.868  1.00  1.01           H   new
ATOM      0  HB1 ALA A  35      -2.163  -4.519  -4.248  1.00  1.19           H   new
ATOM      0  HB2 ALA A  35      -2.124  -2.781  -4.629  1.00  1.19           H   new
ATOM      0  HB3 ALA A  35      -2.825  -3.339  -3.091  1.00  1.19           H   new
ATOM    514  N   ARG A  36      -4.871  -6.004  -4.920  1.00  0.80           N
ATOM    515  CA  ARG A  36      -5.750  -7.153  -4.680  1.00  0.79           C
ATOM    516  C   ARG A  36      -4.929  -8.265  -4.027  1.00  0.68           C
ATOM    517  O   ARG A  36      -3.790  -8.504  -4.424  1.00  0.88           O
ATOM    518  CB  ARG A  36      -6.393  -7.557  -6.026  1.00  1.12           C
ATOM    519  CG  ARG A  36      -6.895  -9.008  -6.100  1.00  1.86           C
ATOM    520  CD  ARG A  36      -7.356  -9.406  -7.512  1.00  2.80           C
ATOM    521  NE  ARG A  36      -6.279 -10.068  -8.271  1.00  4.29           N
ATOM    522  CZ  ARG A  36      -6.353 -10.573  -9.496  1.00  5.36           C
ATOM    523  NH1 ARG A  36      -7.430 -10.467 -10.246  1.00  5.41           N
ATOM    524  NH2 ARG A  36      -5.309 -11.209  -9.978  1.00  6.89           N
ATOM      0  H   ARG A  36      -4.204  -6.174  -5.673  1.00  0.80           H   new
ATOM      0  HA  ARG A  36      -6.564  -6.921  -3.993  1.00  0.79           H   new
ATOM      0  HB2 ARG A  36      -7.231  -6.889  -6.226  1.00  1.12           H   new
ATOM      0  HB3 ARG A  36      -5.664  -7.400  -6.821  1.00  1.12           H   new
ATOM      0  HG2 ARG A  36      -6.099  -9.680  -5.779  1.00  1.86           H   new
ATOM      0  HG3 ARG A  36      -7.722  -9.138  -5.402  1.00  1.86           H   new
ATOM      0  HD2 ARG A  36      -8.214 -10.074  -7.440  1.00  2.80           H   new
ATOM      0  HD3 ARG A  36      -7.688  -8.518  -8.050  1.00  2.80           H   new
ATOM      0  HE  ARG A  36      -5.377 -10.147  -7.802  1.00  4.29           H   new
ATOM      0 HH11 ARG A  36      -8.253  -9.981  -9.891  1.00  5.41           H   new
ATOM      0 HH12 ARG A  36      -7.441 -10.871 -11.182  1.00  5.41           H   new
ATOM      0 HH21 ARG A  36      -4.465 -11.306  -9.413  1.00  6.89           H   new
ATOM      0 HH22 ARG A  36      -5.342 -11.606 -10.917  1.00  6.89           H   new
ATOM    538  N   THR A  37      -5.493  -8.971  -3.044  1.00  0.50           N
ATOM    539  CA  THR A  37      -4.775  -9.922  -2.180  1.00  0.53           C
ATOM    540  C   THR A  37      -5.739 -11.001  -1.680  1.00  0.62           C
ATOM    541  O   THR A  37      -6.933 -10.716  -1.601  1.00  0.54           O
ATOM    542  CB  THR A  37      -4.147  -9.164  -1.008  1.00  0.60           C
ATOM    543  OG1 THR A  37      -3.489 -10.100  -0.191  1.00  0.84           O
ATOM    544  CG2 THR A  37      -5.133  -8.370  -0.143  1.00  0.67           C
ATOM      0  H   THR A  37      -6.485  -8.898  -2.818  1.00  0.50           H   new
ATOM      0  HA  THR A  37      -3.982 -10.411  -2.746  1.00  0.53           H   new
ATOM      0  HB  THR A  37      -3.475  -8.425  -1.444  1.00  0.60           H   new
ATOM      0  HG1 THR A  37      -2.805  -9.645   0.343  1.00  0.84           H   new
ATOM      0 HG21 THR A  37      -4.591  -7.869   0.659  1.00  0.67           H   new
ATOM      0 HG22 THR A  37      -5.640  -7.626  -0.758  1.00  0.67           H   new
ATOM      0 HG23 THR A  37      -5.870  -9.049   0.286  1.00  0.67           H   new
ATOM    552  N   PRO A  38      -5.262 -12.204  -1.306  1.00  0.91           N
ATOM    553  CA  PRO A  38      -6.054 -13.165  -0.548  1.00  1.10           C
ATOM    554  C   PRO A  38      -5.982 -12.957   0.964  1.00  1.18           C
ATOM    555  O   PRO A  38      -6.750 -13.587   1.684  1.00  1.41           O
ATOM    556  CB  PRO A  38      -5.454 -14.508  -0.917  1.00  1.15           C
ATOM    557  CG  PRO A  38      -3.975 -14.199  -1.072  1.00  1.13           C
ATOM    558  CD  PRO A  38      -3.972 -12.790  -1.666  1.00  1.08           C
ATOM      0  HA  PRO A  38      -7.112 -13.068  -0.791  1.00  1.10           H   new
ATOM      0  HB2 PRO A  38      -5.630 -15.254  -0.142  1.00  1.15           H   new
ATOM      0  HB3 PRO A  38      -5.882 -14.900  -1.840  1.00  1.15           H   new
ATOM      0  HG2 PRO A  38      -3.454 -14.234  -0.115  1.00  1.13           H   new
ATOM      0  HG3 PRO A  38      -3.481 -14.914  -1.730  1.00  1.13           H   new
ATOM      0  HD2 PRO A  38      -3.148 -12.199  -1.266  1.00  1.08           H   new
ATOM      0  HD3 PRO A  38      -3.845 -12.822  -2.748  1.00  1.08           H   new
ATOM    566  N   VAL A  39      -5.088 -12.096   1.466  1.00  1.09           N
ATOM    567  CA  VAL A  39      -5.032 -11.800   2.918  1.00  1.25           C
ATOM    568  C   VAL A  39      -6.227 -10.988   3.420  1.00  1.03           C
ATOM    569  O   VAL A  39      -6.353 -10.832   4.627  1.00  1.17           O
ATOM    570  CB  VAL A  39      -3.732 -11.122   3.442  1.00  1.60           C
ATOM    571  CG1 VAL A  39      -2.451 -11.801   2.954  1.00  1.98           C
ATOM    572  CG2 VAL A  39      -3.640  -9.602   3.195  1.00  1.60           C
ATOM      0  H   VAL A  39      -4.400 -11.595   0.905  1.00  1.09           H   new
ATOM      0  HA  VAL A  39      -5.053 -12.808   3.331  1.00  1.25           H   new
ATOM      0  HB  VAL A  39      -3.814 -11.262   4.520  1.00  1.60           H   new
ATOM      0 HG11 VAL A  39      -1.585 -11.276   3.357  1.00  1.98           H   new
ATOM      0 HG12 VAL A  39      -2.437 -12.837   3.291  1.00  1.98           H   new
ATOM      0 HG13 VAL A  39      -2.417 -11.774   1.865  1.00  1.98           H   new
ATOM      0 HG21 VAL A  39      -2.699  -9.224   3.596  1.00  1.60           H   new
ATOM      0 HG22 VAL A  39      -3.683  -9.404   2.124  1.00  1.60           H   new
ATOM      0 HG23 VAL A  39      -4.472  -9.102   3.690  1.00  1.60           H   new
ATOM    582  N   ALA A  40      -7.092 -10.454   2.548  1.00  0.80           N
ATOM    583  CA  ALA A  40      -8.135  -9.488   2.898  1.00  0.71           C
ATOM    584  C   ALA A  40      -9.235  -9.411   1.836  1.00  0.67           C
ATOM    585  O   ALA A  40      -9.019  -9.817   0.696  1.00  0.94           O
ATOM    586  CB  ALA A  40      -7.482  -8.120   3.103  1.00  0.92           C
ATOM      0  H   ALA A  40      -7.084 -10.689   1.556  1.00  0.80           H   new
ATOM      0  HA  ALA A  40      -8.619  -9.816   3.818  1.00  0.71           H   new
ATOM      0  HB1 ALA A  40      -8.246  -7.388   3.365  1.00  0.92           H   new
ATOM      0  HB2 ALA A  40      -6.749  -8.183   3.908  1.00  0.92           H   new
ATOM      0  HB3 ALA A  40      -6.985  -7.813   2.183  1.00  0.92           H   new
ATOM    592  N   GLU A  41     -10.395  -8.883   2.229  1.00  0.67           N
ATOM    593  CA  GLU A  41     -11.562  -8.684   1.373  1.00  0.83           C
ATOM    594  C   GLU A  41     -11.591  -7.228   0.893  1.00  0.80           C
ATOM    595  O   GLU A  41     -11.291  -6.919  -0.261  1.00  1.07           O
ATOM    596  CB  GLU A  41     -12.807  -9.089   2.189  1.00  0.98           C
ATOM    597  CG  GLU A  41     -14.092  -9.204   1.368  1.00  1.28           C
ATOM    598  CD  GLU A  41     -13.979 -10.353   0.372  1.00  2.06           C
ATOM    599  OE1 GLU A  41     -13.501 -10.111  -0.758  1.00  3.01           O
ATOM    600  OE2 GLU A  41     -14.174 -11.523   0.765  1.00  2.68           O
ATOM      0  H   GLU A  41     -10.552  -8.571   3.187  1.00  0.67           H   new
ATOM      0  HA  GLU A  41     -11.532  -9.301   0.475  1.00  0.83           H   new
ATOM      0  HB2 GLU A  41     -12.613 -10.046   2.673  1.00  0.98           H   new
ATOM      0  HB3 GLU A  41     -12.961  -8.356   2.981  1.00  0.98           H   new
ATOM      0  HG2 GLU A  41     -14.942  -9.369   2.030  1.00  1.28           H   new
ATOM      0  HG3 GLU A  41     -14.278  -8.270   0.838  1.00  1.28           H   new
ATOM    607  N   ARG A  42     -11.844  -6.294   1.813  1.00  0.70           N
ATOM    608  CA  ARG A  42     -11.728  -4.870   1.530  1.00  0.76           C
ATOM    609  C   ARG A  42     -10.258  -4.444   1.651  1.00  0.68           C
ATOM    610  O   ARG A  42      -9.710  -4.393   2.751  1.00  0.99           O
ATOM    611  CB  ARG A  42     -12.651  -4.079   2.469  1.00  0.92           C
ATOM    612  CG  ARG A  42     -12.795  -2.626   1.998  1.00  1.21           C
ATOM    613  CD  ARG A  42     -13.171  -1.658   3.119  1.00  1.50           C
ATOM    614  NE  ARG A  42     -14.518  -1.867   3.680  1.00  1.87           N
ATOM    615  CZ  ARG A  42     -15.052  -1.067   4.604  1.00  2.70           C
ATOM    616  NH1 ARG A  42     -14.387  -0.053   5.119  1.00  3.31           N
ATOM    617  NH2 ARG A  42     -16.283  -1.259   5.030  1.00  3.63           N
ATOM      0  H   ARG A  42     -12.133  -6.506   2.768  1.00  0.70           H   new
ATOM      0  HA  ARG A  42     -12.047  -4.656   0.510  1.00  0.76           H   new
ATOM      0  HB2 ARG A  42     -13.632  -4.553   2.505  1.00  0.92           H   new
ATOM      0  HB3 ARG A  42     -12.250  -4.099   3.482  1.00  0.92           H   new
ATOM      0  HG2 ARG A  42     -11.856  -2.303   1.549  1.00  1.21           H   new
ATOM      0  HG3 ARG A  42     -13.554  -2.579   1.217  1.00  1.21           H   new
ATOM      0  HD2 ARG A  42     -12.439  -1.749   3.921  1.00  1.50           H   new
ATOM      0  HD3 ARG A  42     -13.103  -0.638   2.740  1.00  1.50           H   new
ATOM      0  HE  ARG A  42     -15.067  -2.659   3.346  1.00  1.87           H   new
ATOM      0 HH11 ARG A  42     -13.433   0.140   4.813  1.00  3.31           H   new
ATOM      0 HH12 ARG A  42     -14.826   0.539   5.824  1.00  3.31           H   new
ATOM      0 HH21 ARG A  42     -16.839  -2.026   4.653  1.00  3.63           H   new
ATOM      0 HH22 ARG A  42     -16.680  -0.640   5.737  1.00  3.63           H   new
ATOM    631  N   VAL A  43      -9.650  -4.088   0.523  1.00  0.61           N
ATOM    632  CA  VAL A  43      -8.504  -3.161   0.447  1.00  0.56           C
ATOM    633  C   VAL A  43      -9.018  -1.714   0.417  1.00  0.69           C
ATOM    634  O   VAL A  43     -10.045  -1.436  -0.203  1.00  1.10           O
ATOM    635  CB  VAL A  43      -7.619  -3.435  -0.798  1.00  1.03           C
ATOM    636  CG1 VAL A  43      -8.394  -3.290  -2.127  1.00  1.47           C
ATOM    637  CG2 VAL A  43      -6.371  -2.529  -0.813  1.00  1.12           C
ATOM      0  H   VAL A  43      -9.940  -4.439  -0.390  1.00  0.61           H   new
ATOM      0  HA  VAL A  43      -7.884  -3.319   1.330  1.00  0.56           H   new
ATOM      0  HB  VAL A  43      -7.301  -4.474  -0.716  1.00  1.03           H   new
ATOM      0 HG11 VAL A  43      -7.724  -3.493  -2.963  1.00  1.47           H   new
ATOM      0 HG12 VAL A  43      -9.222  -3.999  -2.145  1.00  1.47           H   new
ATOM      0 HG13 VAL A  43      -8.783  -2.275  -2.212  1.00  1.47           H   new
ATOM      0 HG21 VAL A  43      -5.774  -2.747  -1.698  1.00  1.12           H   new
ATOM      0 HG22 VAL A  43      -6.680  -1.484  -0.833  1.00  1.12           H   new
ATOM      0 HG23 VAL A  43      -5.776  -2.715   0.081  1.00  1.12           H   new
ATOM    647  N   GLU A  44      -8.274  -0.789   1.024  1.00  0.56           N
ATOM    648  CA  GLU A  44      -8.379   0.660   0.818  1.00  0.56           C
ATOM    649  C   GLU A  44      -6.957   1.246   0.725  1.00  0.50           C
ATOM    650  O   GLU A  44      -6.186   1.085   1.668  1.00  0.54           O
ATOM    651  CB  GLU A  44      -9.107   1.324   2.008  1.00  0.61           C
ATOM    652  CG  GLU A  44     -10.563   0.881   2.232  1.00  0.77           C
ATOM    653  CD  GLU A  44     -11.205   1.548   3.458  1.00  1.13           C
ATOM    654  OE1 GLU A  44     -10.914   2.736   3.720  1.00  2.14           O
ATOM    655  OE2 GLU A  44     -12.022   0.864   4.123  1.00  1.85           O
ATOM      0  H   GLU A  44      -7.552  -1.036   1.700  1.00  0.56           H   new
ATOM      0  HA  GLU A  44      -8.941   0.851  -0.096  1.00  0.56           H   new
ATOM      0  HB2 GLU A  44      -8.541   1.119   2.916  1.00  0.61           H   new
ATOM      0  HB3 GLU A  44      -9.094   2.404   1.861  1.00  0.61           H   new
ATOM      0  HG2 GLU A  44     -11.151   1.118   1.345  1.00  0.77           H   new
ATOM      0  HG3 GLU A  44     -10.594  -0.202   2.355  1.00  0.77           H   new
ATOM    662  N   LEU A  45      -6.566   1.945  -0.357  1.00  0.49           N
ATOM    663  CA  LEU A  45      -5.334   2.725  -0.330  1.00  0.49           C
ATOM    664  C   LEU A  45      -5.562   4.040   0.419  1.00  0.46           C
ATOM    665  O   LEU A  45      -6.383   4.878   0.033  1.00  0.48           O
ATOM    666  CB  LEU A  45      -4.788   2.920  -1.750  1.00  0.55           C
ATOM    667  CG  LEU A  45      -3.303   3.334  -1.711  1.00  0.58           C
ATOM    668  CD1 LEU A  45      -2.620   2.913  -3.001  1.00  0.57           C
ATOM    669  CD2 LEU A  45      -3.077   4.842  -1.605  1.00  0.68           C
ATOM      0  H   LEU A  45      -7.078   1.981  -1.238  1.00  0.49           H   new
ATOM      0  HA  LEU A  45      -4.565   2.181   0.218  1.00  0.49           H   new
ATOM      0  HB2 LEU A  45      -4.898   1.996  -2.317  1.00  0.55           H   new
ATOM      0  HB3 LEU A  45      -5.370   3.683  -2.267  1.00  0.55           H   new
ATOM      0  HG  LEU A  45      -2.900   2.848  -0.823  1.00  0.58           H   new
ATOM      0 HD11 LEU A  45      -1.571   3.207  -2.970  1.00  0.57           H   new
ATOM      0 HD12 LEU A  45      -2.690   1.831  -3.114  1.00  0.57           H   new
ATOM      0 HD13 LEU A  45      -3.108   3.398  -3.846  1.00  0.57           H   new
ATOM      0 HD21 LEU A  45      -2.007   5.049  -1.583  1.00  0.68           H   new
ATOM      0 HD22 LEU A  45      -3.525   5.338  -2.466  1.00  0.68           H   new
ATOM      0 HD23 LEU A  45      -3.537   5.216  -0.690  1.00  0.68           H   new
ATOM    681  N   HIS A  46      -4.799   4.207   1.494  1.00  0.44           N
ATOM    682  CA  HIS A  46      -4.762   5.385   2.352  1.00  0.44           C
ATOM    683  C   HIS A  46      -3.450   6.186   2.190  1.00  0.44           C
ATOM    684  O   HIS A  46      -2.394   5.671   1.808  1.00  0.44           O
ATOM    685  CB  HIS A  46      -4.948   4.963   3.826  1.00  0.48           C
ATOM    686  CG  HIS A  46      -6.337   4.606   4.315  1.00  0.49           C
ATOM    687  ND1 HIS A  46      -6.761   4.767   5.638  1.00  0.56           N
ATOM    688  CD2 HIS A  46      -7.381   4.094   3.599  1.00  0.51           C
ATOM    689  CE1 HIS A  46      -8.017   4.294   5.690  1.00  0.59           C
ATOM    690  NE2 HIS A  46      -8.418   3.877   4.480  1.00  0.56           N
ATOM      0  H   HIS A  46      -4.153   3.482   1.807  1.00  0.44           H   new
ATOM      0  HA  HIS A  46      -5.579   6.039   2.049  1.00  0.44           H   new
ATOM      0  HB2 HIS A  46      -4.304   4.103   4.006  1.00  0.48           H   new
ATOM      0  HB3 HIS A  46      -4.577   5.775   4.451  1.00  0.48           H   new
ATOM      0  HD2 HIS A  46      -7.392   3.896   2.537  1.00  0.51           H   new
ATOM      0  HE1 HIS A  46      -8.622   4.255   6.584  1.00  0.59           H   new
ATOM      0  HE2 HIS A  46      -9.326   3.472   4.253  1.00  0.56           H   new
ATOM    698  N   GLU A  47      -3.529   7.462   2.542  1.00  0.45           N
ATOM    699  CA  GLU A  47      -2.373   8.300   2.855  1.00  0.45           C
ATOM    700  C   GLU A  47      -2.261   8.506   4.371  1.00  0.50           C
ATOM    701  O   GLU A  47      -3.221   8.247   5.102  1.00  0.73           O
ATOM    702  CB  GLU A  47      -2.450   9.634   2.107  1.00  0.60           C
ATOM    703  CG  GLU A  47      -3.592  10.500   2.618  1.00  0.68           C
ATOM    704  CD  GLU A  47      -3.594  11.844   1.922  1.00  1.12           C
ATOM    705  OE1 GLU A  47      -3.876  11.861   0.708  1.00  2.37           O
ATOM    706  OE2 GLU A  47      -3.539  12.877   2.613  1.00  1.78           O
ATOM      0  H   GLU A  47      -4.417   7.957   2.620  1.00  0.45           H   new
ATOM      0  HA  GLU A  47      -1.469   7.792   2.519  1.00  0.45           H   new
ATOM      0  HB2 GLU A  47      -1.508  10.170   2.221  1.00  0.60           H   new
ATOM      0  HB3 GLU A  47      -2.584   9.447   1.042  1.00  0.60           H   new
ATOM      0  HG2 GLU A  47      -4.543   9.995   2.448  1.00  0.68           H   new
ATOM      0  HG3 GLU A  47      -3.495  10.642   3.694  1.00  0.68           H   new
ATOM    713  N   THR A  48      -1.120   9.044   4.815  1.00  0.64           N
ATOM    714  CA  THR A  48      -0.877   9.508   6.187  1.00  0.76           C
ATOM    715  C   THR A  48      -0.303  10.917   6.094  1.00  0.86           C
ATOM    716  O   THR A  48       0.848  11.072   5.684  1.00  1.02           O
ATOM    717  CB  THR A  48       0.112   8.595   6.916  1.00  0.95           C
ATOM    718  OG1 THR A  48      -0.257   7.241   6.846  1.00  1.00           O
ATOM    719  CG2 THR A  48       0.239   8.976   8.392  1.00  1.13           C
ATOM      0  H   THR A  48      -0.311   9.173   4.208  1.00  0.64           H   new
ATOM      0  HA  THR A  48      -1.809   9.495   6.751  1.00  0.76           H   new
ATOM      0  HB  THR A  48       1.067   8.732   6.408  1.00  0.95           H   new
ATOM      0  HG1 THR A  48       0.531   6.679   6.998  1.00  1.00           H   new
ATOM      0 HG21 THR A  48       0.949   8.308   8.880  1.00  1.13           H   new
ATOM      0 HG22 THR A  48       0.593  10.004   8.473  1.00  1.13           H   new
ATOM      0 HG23 THR A  48      -0.734   8.888   8.876  1.00  1.13           H   new
ATOM    727  N   PHE A  49      -1.092  11.929   6.450  1.00  1.00           N
ATOM    728  CA  PHE A  49      -0.773  13.347   6.260  1.00  1.08           C
ATOM    729  C   PHE A  49      -0.568  14.085   7.587  1.00  1.07           C
ATOM    730  O   PHE A  49      -1.127  13.722   8.620  1.00  1.15           O
ATOM    731  CB  PHE A  49      -1.884  14.024   5.440  1.00  1.12           C
ATOM    732  CG  PHE A  49      -3.271  13.984   6.062  1.00  1.10           C
ATOM    733  CD1 PHE A  49      -4.072  12.842   5.896  1.00  2.23           C
ATOM    734  CD2 PHE A  49      -3.760  15.062   6.828  1.00  2.06           C
ATOM    735  CE1 PHE A  49      -5.345  12.773   6.476  1.00  2.33           C
ATOM    736  CE2 PHE A  49      -5.049  15.003   7.392  1.00  2.09           C
ATOM    737  CZ  PHE A  49      -5.844  13.864   7.194  1.00  1.36           C
ATOM      0  H   PHE A  49      -1.999  11.783   6.892  1.00  1.00           H   new
ATOM      0  HA  PHE A  49       0.171  13.400   5.718  1.00  1.08           H   new
ATOM      0  HB2 PHE A  49      -1.608  15.066   5.276  1.00  1.12           H   new
ATOM      0  HB3 PHE A  49      -1.930  13.549   4.460  1.00  1.12           H   new
ATOM      0  HD1 PHE A  49      -3.703  12.009   5.316  1.00  2.23           H   new
ATOM      0  HD2 PHE A  49      -3.144  15.936   6.983  1.00  2.06           H   new
ATOM      0  HE1 PHE A  49      -5.940  11.878   6.369  1.00  2.33           H   new
ATOM      0  HE2 PHE A  49      -5.424  15.831   7.975  1.00  2.09           H   new
ATOM      0  HZ  PHE A  49      -6.845  13.830   7.598  1.00  1.36           H   new
ATOM    747  N   MET A  50       0.202  15.177   7.544  1.00  1.13           N
ATOM    748  CA  MET A  50       0.402  16.106   8.670  1.00  1.14           C
ATOM    749  C   MET A  50      -0.625  17.250   8.673  1.00  1.17           C
ATOM    750  O   MET A  50      -1.160  17.616   7.625  1.00  1.58           O
ATOM    751  CB  MET A  50       1.841  16.649   8.664  1.00  1.35           C
ATOM    752  CG  MET A  50       2.191  17.439   7.395  1.00  2.21           C
ATOM    753  SD  MET A  50       3.841  18.171   7.451  1.00  2.77           S
ATOM    754  CE  MET A  50       3.949  18.742   5.736  1.00  3.31           C
ATOM      0  H   MET A  50       0.717  15.449   6.707  1.00  1.13           H   new
ATOM      0  HA  MET A  50       0.244  15.545   9.591  1.00  1.14           H   new
ATOM      0  HB2 MET A  50       1.982  17.291   9.533  1.00  1.35           H   new
ATOM      0  HB3 MET A  50       2.536  15.816   8.767  1.00  1.35           H   new
ATOM      0  HG2 MET A  50       2.122  16.777   6.531  1.00  2.21           H   new
ATOM      0  HG3 MET A  50       1.454  18.229   7.251  1.00  2.21           H   new
ATOM      0  HE1 MET A  50       4.911  19.228   5.574  1.00  3.31           H   new
ATOM      0  HE2 MET A  50       3.855  17.890   5.062  1.00  3.31           H   new
ATOM      0  HE3 MET A  50       3.146  19.452   5.538  1.00  3.31           H   new
ATOM    764  N   ARG A  51      -0.895  17.824   9.851  1.00  1.22           N
ATOM    765  CA  ARG A  51      -1.803  18.959  10.046  1.00  1.36           C
ATOM    766  C   ARG A  51      -1.670  19.609  11.429  1.00  1.44           C
ATOM    767  O   ARG A  51      -1.067  19.053  12.355  1.00  1.51           O
ATOM    768  CB  ARG A  51      -3.255  18.526   9.737  1.00  1.47           C
ATOM    769  CG  ARG A  51      -3.886  19.425   8.662  1.00  2.21           C
ATOM    770  CD  ARG A  51      -4.985  18.654   7.937  1.00  2.49           C
ATOM    771  NE  ARG A  51      -5.612  19.465   6.878  1.00  3.55           N
ATOM    772  CZ  ARG A  51      -5.944  19.064   5.653  1.00  4.49           C
ATOM    773  NH1 ARG A  51      -5.734  17.829   5.238  1.00  4.77           N
ATOM    774  NH2 ARG A  51      -6.498  19.919   4.822  1.00  5.59           N
ATOM      0  H   ARG A  51      -0.474  17.501  10.722  1.00  1.22           H   new
ATOM      0  HA  ARG A  51      -1.514  19.739   9.342  1.00  1.36           H   new
ATOM      0  HB2 ARG A  51      -3.264  17.490   9.399  1.00  1.47           H   new
ATOM      0  HB3 ARG A  51      -3.852  18.570  10.648  1.00  1.47           H   new
ATOM      0  HG2 ARG A  51      -4.299  20.324   9.120  1.00  2.21           H   new
ATOM      0  HG3 ARG A  51      -3.126  19.750   7.952  1.00  2.21           H   new
ATOM      0  HD2 ARG A  51      -4.566  17.747   7.501  1.00  2.49           H   new
ATOM      0  HD3 ARG A  51      -5.744  18.342   8.654  1.00  2.49           H   new
ATOM      0  HE  ARG A  51      -5.813  20.438   7.109  1.00  3.55           H   new
ATOM      0 HH11 ARG A  51      -5.304  17.147   5.863  1.00  4.77           H   new
ATOM      0 HH12 ARG A  51      -6.001  17.556   4.292  1.00  4.77           H   new
ATOM      0 HH21 ARG A  51      -6.670  20.880   5.118  1.00  5.59           H   new
ATOM      0 HH22 ARG A  51      -6.756  19.622   3.881  1.00  5.59           H   new
ATOM    788  N   GLU A  52      -2.273  20.788  11.562  1.00  1.53           N
ATOM    789  CA  GLU A  52      -2.309  21.573  12.787  1.00  1.61           C
ATOM    790  C   GLU A  52      -3.702  22.170  12.968  1.00  1.51           C
ATOM    791  O   GLU A  52      -4.333  22.565  11.989  1.00  1.86           O
ATOM    792  CB  GLU A  52      -1.228  22.670  12.737  1.00  2.21           C
ATOM    793  CG  GLU A  52      -0.648  22.914  14.121  1.00  3.05           C
ATOM    794  CD  GLU A  52       0.709  23.590  14.051  1.00  3.76           C
ATOM    795  OE1 GLU A  52       1.673  22.920  13.633  1.00  4.08           O
ATOM    796  OE2 GLU A  52       0.860  24.685  14.624  1.00  4.82           O
ATOM      0  H   GLU A  52      -2.767  21.236  10.790  1.00  1.53           H   new
ATOM      0  HA  GLU A  52      -2.098  20.934  13.644  1.00  1.61           H   new
ATOM      0  HB2 GLU A  52      -0.434  22.375  12.051  1.00  2.21           H   new
ATOM      0  HB3 GLU A  52      -1.657  23.594  12.349  1.00  2.21           H   new
ATOM      0  HG2 GLU A  52      -1.334  23.534  14.699  1.00  3.05           H   new
ATOM      0  HG3 GLU A  52      -0.555  21.965  14.649  1.00  3.05           H   new
ATOM    803  N   VAL A  53      -4.176  22.219  14.212  1.00  1.45           N
ATOM    804  CA  VAL A  53      -5.478  22.786  14.584  1.00  1.72           C
ATOM    805  C   VAL A  53      -5.407  23.291  16.026  1.00  1.85           C
ATOM    806  O   VAL A  53      -4.891  22.585  16.887  1.00  3.10           O
ATOM    807  CB  VAL A  53      -6.626  21.794  14.316  1.00  2.09           C
ATOM    808  CG1 VAL A  53      -6.544  20.571  15.225  1.00  1.82           C
ATOM    809  CG2 VAL A  53      -7.998  22.472  14.445  1.00  3.83           C
ATOM      0  H   VAL A  53      -3.655  21.858  15.011  1.00  1.45           H   new
ATOM      0  HA  VAL A  53      -5.709  23.644  13.952  1.00  1.72           H   new
ATOM      0  HB  VAL A  53      -6.512  21.452  13.287  1.00  2.09           H   new
ATOM      0 HG11 VAL A  53      -7.372  19.897  15.004  1.00  1.82           H   new
ATOM      0 HG12 VAL A  53      -5.600  20.054  15.055  1.00  1.82           H   new
ATOM      0 HG13 VAL A  53      -6.602  20.887  16.266  1.00  1.82           H   new
ATOM      0 HG21 VAL A  53      -8.784  21.743  14.249  1.00  3.83           H   new
ATOM      0 HG22 VAL A  53      -8.114  22.869  15.453  1.00  3.83           H   new
ATOM      0 HG23 VAL A  53      -8.071  23.286  13.724  1.00  3.83           H   new
ATOM    819  N   GLU A  54      -5.804  24.549  16.261  1.00  1.94           N
ATOM    820  CA  GLU A  54      -5.567  25.261  17.534  1.00  1.89           C
ATOM    821  C   GLU A  54      -4.049  25.291  17.883  1.00  1.77           C
ATOM    822  O   GLU A  54      -3.643  25.246  19.042  1.00  2.01           O
ATOM    823  CB  GLU A  54      -6.499  24.671  18.621  1.00  2.18           C
ATOM    824  CG  GLU A  54      -6.927  25.636  19.744  1.00  2.96           C
ATOM    825  CD  GLU A  54      -6.185  25.397  21.056  1.00  3.27           C
ATOM    826  OE1 GLU A  54      -6.209  24.261  21.572  1.00  3.23           O
ATOM    827  OE2 GLU A  54      -5.486  26.317  21.533  1.00  4.17           O
ATOM      0  H   GLU A  54      -6.303  25.110  15.570  1.00  1.94           H   new
ATOM      0  HA  GLU A  54      -5.832  26.315  17.453  1.00  1.89           H   new
ATOM      0  HB2 GLU A  54      -7.397  24.292  18.134  1.00  2.18           H   new
ATOM      0  HB3 GLU A  54      -5.998  23.816  19.076  1.00  2.18           H   new
ATOM      0  HG2 GLU A  54      -6.755  26.662  19.418  1.00  2.96           H   new
ATOM      0  HG3 GLU A  54      -7.998  25.532  19.916  1.00  2.96           H   new
ATOM    834  N   GLY A  55      -3.186  25.253  16.852  1.00  1.84           N
ATOM    835  CA  GLY A  55      -1.718  25.132  16.940  1.00  2.27           C
ATOM    836  C   GLY A  55      -1.208  23.778  17.457  1.00  2.50           C
ATOM    837  O   GLY A  55       0.002  23.549  17.544  1.00  3.20           O
ATOM      0  H   GLY A  55      -3.509  25.309  15.886  1.00  1.84           H   new
ATOM      0  HA2 GLY A  55      -1.294  25.310  15.952  1.00  2.27           H   new
ATOM      0  HA3 GLY A  55      -1.342  25.919  17.594  1.00  2.27           H   new
ATOM    841  N   LYS A  56      -2.113  22.849  17.784  1.00  2.23           N
ATOM    842  CA  LYS A  56      -1.813  21.486  18.189  1.00  2.72           C
ATOM    843  C   LYS A  56      -1.495  20.657  16.937  1.00  2.40           C
ATOM    844  O   LYS A  56      -2.252  20.661  15.963  1.00  1.82           O
ATOM    845  CB  LYS A  56      -3.002  20.911  18.975  1.00  2.95           C
ATOM    846  CG  LYS A  56      -3.621  21.816  20.061  1.00  3.42           C
ATOM    847  CD  LYS A  56      -2.656  22.250  21.178  1.00  2.83           C
ATOM    848  CE  LYS A  56      -3.383  23.158  22.185  1.00  3.14           C
ATOM    849  NZ  LYS A  56      -3.441  24.569  21.737  1.00  3.22           N
ATOM      0  H   LYS A  56      -3.114  23.042  17.771  1.00  2.23           H   new
ATOM      0  HA  LYS A  56      -0.943  21.459  18.845  1.00  2.72           H   new
ATOM      0  HB2 LYS A  56      -3.785  20.650  18.263  1.00  2.95           H   new
ATOM      0  HB3 LYS A  56      -2.680  19.984  19.449  1.00  2.95           H   new
ATOM      0  HG2 LYS A  56      -4.023  22.709  19.582  1.00  3.42           H   new
ATOM      0  HG3 LYS A  56      -4.462  21.291  20.513  1.00  3.42           H   new
ATOM      0  HD2 LYS A  56      -2.261  21.372  21.689  1.00  2.83           H   new
ATOM      0  HD3 LYS A  56      -1.805  22.779  20.748  1.00  2.83           H   new
ATOM      0  HE2 LYS A  56      -4.396  22.787  22.338  1.00  3.14           H   new
ATOM      0  HE3 LYS A  56      -2.875  23.106  23.148  1.00  3.14           H   new
ATOM      0  HZ1 LYS A  56      -4.254  25.041  22.181  1.00  3.22           H   new
ATOM      0  HZ2 LYS A  56      -2.565  25.057  22.012  1.00  3.22           H   new
ATOM      0  HZ3 LYS A  56      -3.545  24.601  20.703  1.00  3.22           H   new
ATOM    863  N   LYS A  57      -0.334  20.002  16.947  1.00  2.75           N
ATOM    864  CA  LYS A  57       0.350  19.461  15.760  1.00  2.36           C
ATOM    865  C   LYS A  57       0.209  17.930  15.699  1.00  1.97           C
ATOM    866  O   LYS A  57       0.470  17.255  16.691  1.00  2.26           O
ATOM    867  CB  LYS A  57       1.819  19.961  15.694  1.00  2.81           C
ATOM    868  CG  LYS A  57       2.382  20.672  16.951  1.00  4.18           C
ATOM    869  CD  LYS A  57       3.753  21.342  16.742  1.00  4.79           C
ATOM    870  CE  LYS A  57       3.721  22.495  15.724  1.00  4.80           C
ATOM    871  NZ  LYS A  57       2.843  23.626  16.124  1.00  6.21           N
ATOM      0  H   LYS A  57       0.179  19.824  17.810  1.00  2.75           H   new
ATOM      0  HA  LYS A  57      -0.134  19.841  14.861  1.00  2.36           H   new
ATOM      0  HB2 LYS A  57       2.458  19.105  15.475  1.00  2.81           H   new
ATOM      0  HB3 LYS A  57       1.905  20.647  14.851  1.00  2.81           H   new
ATOM      0  HG2 LYS A  57       1.668  21.428  17.277  1.00  4.18           H   new
ATOM      0  HG3 LYS A  57       2.466  19.944  17.758  1.00  4.18           H   new
ATOM      0  HD2 LYS A  57       4.113  21.721  17.698  1.00  4.79           H   new
ATOM      0  HD3 LYS A  57       4.469  20.591  16.407  1.00  4.79           H   new
ATOM      0  HE2 LYS A  57       4.735  22.868  15.580  1.00  4.80           H   new
ATOM      0  HE3 LYS A  57       3.384  22.108  14.762  1.00  4.80           H   new
ATOM      0  HZ1 LYS A  57       2.696  24.256  15.310  1.00  6.21           H   new
ATOM      0  HZ2 LYS A  57       1.926  23.256  16.446  1.00  6.21           H   new
ATOM      0  HZ3 LYS A  57       3.292  24.158  16.896  1.00  6.21           H   new
ATOM    885  N   VAL A  58      -0.269  17.412  14.563  1.00  1.52           N
ATOM    886  CA  VAL A  58      -0.929  16.096  14.446  1.00  1.26           C
ATOM    887  C   VAL A  58      -0.599  15.444  13.093  1.00  1.09           C
ATOM    888  O   VAL A  58      -0.361  16.139  12.106  1.00  1.22           O
ATOM    889  CB  VAL A  58      -2.467  16.269  14.606  1.00  1.13           C
ATOM    890  CG1 VAL A  58      -3.286  14.993  14.346  1.00  1.59           C
ATOM    891  CG2 VAL A  58      -2.847  16.793  16.004  1.00  1.55           C
ATOM      0  H   VAL A  58      -0.209  17.905  13.672  1.00  1.52           H   new
ATOM      0  HA  VAL A  58      -0.559  15.442  15.235  1.00  1.26           H   new
ATOM      0  HB  VAL A  58      -2.721  16.997  13.835  1.00  1.13           H   new
ATOM      0 HG11 VAL A  58      -4.346  15.207  14.480  1.00  1.59           H   new
ATOM      0 HG12 VAL A  58      -3.112  14.650  13.326  1.00  1.59           H   new
ATOM      0 HG13 VAL A  58      -2.981  14.216  15.047  1.00  1.59           H   new
ATOM      0 HG21 VAL A  58      -3.930  16.899  16.071  1.00  1.55           H   new
ATOM      0 HG22 VAL A  58      -2.503  16.089  16.762  1.00  1.55           H   new
ATOM      0 HG23 VAL A  58      -2.377  17.762  16.169  1.00  1.55           H   new
ATOM    901  N   MET A  59      -0.629  14.109  13.032  1.00  1.08           N
ATOM    902  CA  MET A  59      -0.739  13.336  11.784  1.00  0.98           C
ATOM    903  C   MET A  59      -1.992  12.452  11.811  1.00  0.96           C
ATOM    904  O   MET A  59      -2.401  12.016  12.884  1.00  1.20           O
ATOM    905  CB  MET A  59       0.513  12.481  11.557  1.00  1.16           C
ATOM    906  CG  MET A  59       1.662  13.349  11.029  1.00  1.96           C
ATOM    907  SD  MET A  59       3.311  12.657  11.277  1.00  2.76           S
ATOM    908  CE  MET A  59       3.426  12.952  13.059  1.00  2.84           C
ATOM      0  H   MET A  59      -0.577  13.521  13.864  1.00  1.08           H   new
ATOM      0  HA  MET A  59      -0.825  14.039  10.956  1.00  0.98           H   new
ATOM      0  HB2 MET A  59       0.809  12.003  12.491  1.00  1.16           H   new
ATOM      0  HB3 MET A  59       0.294  11.684  10.846  1.00  1.16           H   new
ATOM      0  HG2 MET A  59       1.511  13.517   9.963  1.00  1.96           H   new
ATOM      0  HG3 MET A  59       1.615  14.323  11.515  1.00  1.96           H   new
ATOM      0  HE1 MET A  59       4.244  13.643  13.261  1.00  2.84           H   new
ATOM      0  HE2 MET A  59       2.491  13.382  13.418  1.00  2.84           H   new
ATOM      0  HE3 MET A  59       3.613  12.009  13.573  1.00  2.84           H   new
ATOM    918  N   GLY A  60      -2.593  12.185  10.649  1.00  0.90           N
ATOM    919  CA  GLY A  60      -3.781  11.332  10.518  1.00  0.95           C
ATOM    920  C   GLY A  60      -3.838  10.603   9.181  1.00  0.86           C
ATOM    921  O   GLY A  60      -3.211  11.027   8.214  1.00  1.14           O
ATOM      0  H   GLY A  60      -2.265  12.560   9.759  1.00  0.90           H   new
ATOM      0  HA2 GLY A  60      -3.789  10.601  11.326  1.00  0.95           H   new
ATOM      0  HA3 GLY A  60      -4.676  11.943  10.632  1.00  0.95           H   new
ATOM    925  N   MET A  61      -4.597   9.508   9.130  1.00  0.76           N
ATOM    926  CA  MET A  61      -4.770   8.668   7.936  1.00  0.68           C
ATOM    927  C   MET A  61      -6.118   8.924   7.246  1.00  0.63           C
ATOM    928  O   MET A  61      -7.080   9.331   7.900  1.00  0.76           O
ATOM    929  CB  MET A  61      -4.644   7.176   8.298  1.00  0.85           C
ATOM    930  CG  MET A  61      -3.283   6.803   8.905  1.00  1.01           C
ATOM    931  SD  MET A  61      -3.064   7.202  10.662  1.00  1.56           S
ATOM    932  CE  MET A  61      -1.426   6.479  10.900  1.00  1.63           C
ATOM      0  H   MET A  61      -5.123   9.169   9.936  1.00  0.76           H   new
ATOM      0  HA  MET A  61      -3.978   8.937   7.238  1.00  0.68           H   new
ATOM      0  HB2 MET A  61      -5.432   6.915   9.005  1.00  0.85           H   new
ATOM      0  HB3 MET A  61      -4.809   6.578   7.402  1.00  0.85           H   new
ATOM      0  HG2 MET A  61      -3.129   5.732   8.773  1.00  1.01           H   new
ATOM      0  HG3 MET A  61      -2.502   7.309   8.337  1.00  1.01           H   new
ATOM      0  HE1 MET A  61      -1.111   6.624  11.933  1.00  1.63           H   new
ATOM      0  HE2 MET A  61      -1.463   5.412  10.678  1.00  1.63           H   new
ATOM      0  HE3 MET A  61      -0.714   6.964  10.232  1.00  1.63           H   new
ATOM    942  N   ARG A  62      -6.209   8.640   5.940  1.00  0.56           N
ATOM    943  CA  ARG A  62      -7.468   8.660   5.167  1.00  0.55           C
ATOM    944  C   ARG A  62      -7.338   7.923   3.822  1.00  0.52           C
ATOM    945  O   ARG A  62      -6.277   8.042   3.203  1.00  0.53           O
ATOM    946  CB  ARG A  62      -7.996  10.105   4.976  1.00  0.68           C
ATOM    947  CG  ARG A  62      -7.128  11.059   4.125  1.00  1.98           C
ATOM    948  CD  ARG A  62      -7.516  11.056   2.646  1.00  2.85           C
ATOM    949  NE  ARG A  62      -6.640  11.912   1.831  1.00  3.75           N
ATOM    950  CZ  ARG A  62      -6.870  13.113   1.328  1.00  4.24           C
ATOM    951  NH1 ARG A  62      -8.035  13.719   1.442  1.00  3.98           N
ATOM    952  NH2 ARG A  62      -5.897  13.705   0.678  1.00  5.67           N
ATOM      0  H   ARG A  62      -5.398   8.385   5.377  1.00  0.56           H   new
ATOM      0  HA  ARG A  62      -8.207   8.115   5.754  1.00  0.55           H   new
ATOM      0  HB2 ARG A  62      -8.984  10.048   4.520  1.00  0.68           H   new
ATOM      0  HB3 ARG A  62      -8.125  10.552   5.962  1.00  0.68           H   new
ATOM      0  HG2 ARG A  62      -7.219  12.072   4.517  1.00  1.98           H   new
ATOM      0  HG3 ARG A  62      -6.081  10.773   4.221  1.00  1.98           H   new
ATOM      0  HD2 ARG A  62      -7.477  10.035   2.266  1.00  2.85           H   new
ATOM      0  HD3 ARG A  62      -8.547  11.395   2.544  1.00  2.85           H   new
ATOM      0  HE  ARG A  62      -5.721  11.522   1.624  1.00  3.75           H   new
ATOM      0 HH11 ARG A  62      -8.802  13.261   1.934  1.00  3.98           H   new
ATOM      0 HH12 ARG A  62      -8.169  14.646   1.039  1.00  3.98           H   new
ATOM      0 HH21 ARG A  62      -4.996  13.239   0.573  1.00  5.67           H   new
ATOM      0 HH22 ARG A  62      -6.041  14.632   0.277  1.00  5.67           H   new
ATOM    966  N   PRO A  63      -8.396   7.254   3.312  1.00  0.52           N
ATOM    967  CA  PRO A  63      -8.398   6.679   1.971  1.00  0.50           C
ATOM    968  C   PRO A  63      -8.393   7.766   0.898  1.00  0.53           C
ATOM    969  O   PRO A  63      -9.053   8.797   1.039  1.00  0.64           O
ATOM    970  CB  PRO A  63      -9.623   5.776   1.856  1.00  0.53           C
ATOM    971  CG  PRO A  63     -10.554   6.304   2.933  1.00  0.64           C
ATOM    972  CD  PRO A  63      -9.667   6.995   3.969  1.00  0.56           C
ATOM      0  HA  PRO A  63      -7.492   6.095   1.811  1.00  0.50           H   new
ATOM      0  HB2 PRO A  63     -10.077   5.839   0.867  1.00  0.53           H   new
ATOM      0  HB3 PRO A  63      -9.368   4.730   2.024  1.00  0.53           H   new
ATOM      0  HG2 PRO A  63     -11.277   7.003   2.513  1.00  0.64           H   new
ATOM      0  HG3 PRO A  63     -11.122   5.492   3.387  1.00  0.64           H   new
ATOM      0  HD2 PRO A  63     -10.123   7.923   4.313  1.00  0.56           H   new
ATOM      0  HD3 PRO A  63      -9.529   6.363   4.846  1.00  0.56           H   new
ATOM    980  N   VAL A  64      -7.655   7.501  -0.178  1.00  0.47           N
ATOM    981  CA  VAL A  64      -7.568   8.347  -1.379  1.00  0.49           C
ATOM    982  C   VAL A  64      -8.242   7.664  -2.575  1.00  0.48           C
ATOM    983  O   VAL A  64      -8.345   6.435  -2.586  1.00  0.50           O
ATOM    984  CB  VAL A  64      -6.105   8.682  -1.745  1.00  0.55           C
ATOM    985  CG1 VAL A  64      -5.557   9.747  -0.794  1.00  0.63           C
ATOM    986  CG2 VAL A  64      -5.170   7.466  -1.741  1.00  0.72           C
ATOM      0  H   VAL A  64      -7.078   6.662  -0.246  1.00  0.47           H   new
ATOM      0  HA  VAL A  64      -8.087   9.277  -1.147  1.00  0.49           H   new
ATOM      0  HB  VAL A  64      -6.130   9.054  -2.769  1.00  0.55           H   new
ATOM      0 HG11 VAL A  64      -4.525   9.976  -1.060  1.00  0.63           H   new
ATOM      0 HG12 VAL A  64      -6.161  10.651  -0.873  1.00  0.63           H   new
ATOM      0 HG13 VAL A  64      -5.593   9.374   0.230  1.00  0.63           H   new
ATOM      0 HG21 VAL A  64      -4.161   7.782  -2.007  1.00  0.72           H   new
ATOM      0 HG22 VAL A  64      -5.159   7.018  -0.747  1.00  0.72           H   new
ATOM      0 HG23 VAL A  64      -5.524   6.733  -2.466  1.00  0.72           H   new
ATOM    996  N   PRO A  65      -8.670   8.423  -3.605  1.00  0.51           N
ATOM    997  CA  PRO A  65      -9.212   7.846  -4.829  1.00  0.54           C
ATOM    998  C   PRO A  65      -8.145   7.126  -5.670  1.00  0.50           C
ATOM    999  O   PRO A  65      -8.526   6.311  -6.503  1.00  0.52           O
ATOM   1000  CB  PRO A  65      -9.836   9.024  -5.585  1.00  0.62           C
ATOM   1001  CG  PRO A  65      -8.991  10.215  -5.140  1.00  0.61           C
ATOM   1002  CD  PRO A  65      -8.696   9.880  -3.679  1.00  0.56           C
ATOM      0  HA  PRO A  65      -9.945   7.071  -4.606  1.00  0.54           H   new
ATOM      0  HB2 PRO A  65      -9.790   8.879  -6.664  1.00  0.62           H   new
ATOM      0  HB3 PRO A  65     -10.886   9.157  -5.326  1.00  0.62           H   new
ATOM      0  HG2 PRO A  65      -8.078  10.308  -5.728  1.00  0.61           H   new
ATOM      0  HG3 PRO A  65      -9.531  11.156  -5.240  1.00  0.61           H   new
ATOM      0  HD2 PRO A  65      -7.743  10.305  -3.365  1.00  0.56           H   new
ATOM      0  HD3 PRO A  65      -9.461  10.292  -3.021  1.00  0.56           H   new
ATOM   1010  N   PHE A  66      -6.844   7.398  -5.454  1.00  0.50           N
ATOM   1011  CA  PHE A  66      -5.710   6.804  -6.161  1.00  0.51           C
ATOM   1012  C   PHE A  66      -4.393   7.367  -5.611  1.00  0.53           C
ATOM   1013  O   PHE A  66      -4.359   8.392  -4.930  1.00  0.59           O
ATOM   1014  CB  PHE A  66      -5.796   6.992  -7.696  1.00  0.58           C
ATOM   1015  CG  PHE A  66      -5.880   8.428  -8.186  1.00  0.66           C
ATOM   1016  CD1 PHE A  66      -4.711   9.181  -8.401  1.00  1.62           C
ATOM   1017  CD2 PHE A  66      -7.135   9.006  -8.458  1.00  1.77           C
ATOM   1018  CE1 PHE A  66      -4.792  10.504  -8.866  1.00  1.68           C
ATOM   1019  CE2 PHE A  66      -7.220  10.331  -8.916  1.00  1.81           C
ATOM   1020  CZ  PHE A  66      -6.049  11.084  -9.117  1.00  0.88           C
ATOM      0  H   PHE A  66      -6.549   8.071  -4.747  1.00  0.50           H   new
ATOM      0  HA  PHE A  66      -5.743   5.729  -5.982  1.00  0.51           H   new
ATOM      0  HB2 PHE A  66      -4.922   6.525  -8.149  1.00  0.58           H   new
ATOM      0  HB3 PHE A  66      -6.670   6.453  -8.060  1.00  0.58           H   new
ATOM      0  HD1 PHE A  66      -3.745   8.739  -8.207  1.00  1.62           H   new
ATOM      0  HD2 PHE A  66      -8.036   8.428  -8.314  1.00  1.77           H   new
ATOM      0  HE1 PHE A  66      -3.890  11.075  -9.031  1.00  1.68           H   new
ATOM      0  HE2 PHE A  66      -8.186  10.772  -9.114  1.00  1.81           H   new
ATOM      0  HZ  PHE A  66      -6.115  12.105  -9.463  1.00  0.88           H   new
ATOM   1030  N   LEU A  67      -3.305   6.706  -5.988  1.00  0.53           N
ATOM   1031  CA  LEU A  67      -1.947   7.231  -6.024  1.00  0.54           C
ATOM   1032  C   LEU A  67      -1.468   7.270  -7.481  1.00  0.52           C
ATOM   1033  O   LEU A  67      -2.087   6.658  -8.350  1.00  0.54           O
ATOM   1034  CB  LEU A  67      -1.038   6.307  -5.195  1.00  0.58           C
ATOM   1035  CG  LEU A  67      -0.456   6.966  -3.939  1.00  0.58           C
ATOM   1036  CD1 LEU A  67       0.475   5.920  -3.309  1.00  0.99           C
ATOM   1037  CD2 LEU A  67       0.379   8.217  -4.258  1.00  0.89           C
ATOM      0  H   LEU A  67      -3.350   5.734  -6.294  1.00  0.53           H   new
ATOM      0  HA  LEU A  67      -1.915   8.238  -5.608  1.00  0.54           H   new
ATOM      0  HB2 LEU A  67      -1.607   5.425  -4.900  1.00  0.58           H   new
ATOM      0  HB3 LEU A  67      -0.218   5.961  -5.824  1.00  0.58           H   new
ATOM      0  HG  LEU A  67      -1.271   7.281  -3.287  1.00  0.58           H   new
ATOM      0 HD11 LEU A  67       0.924   6.330  -2.404  1.00  0.99           H   new
ATOM      0 HD12 LEU A  67      -0.098   5.028  -3.057  1.00  0.99           H   new
ATOM      0 HD13 LEU A  67       1.261   5.658  -4.018  1.00  0.99           H   new
ATOM      0 HD21 LEU A  67       0.766   8.642  -3.332  1.00  0.89           H   new
ATOM      0 HD22 LEU A  67       1.211   7.943  -4.907  1.00  0.89           H   new
ATOM      0 HD23 LEU A  67      -0.247   8.954  -4.762  1.00  0.89           H   new
ATOM   1049  N   GLU A  68      -0.320   7.884  -7.757  1.00  0.55           N
ATOM   1050  CA  GLU A  68       0.327   7.731  -9.062  1.00  0.63           C
ATOM   1051  C   GLU A  68       1.819   8.018  -9.032  1.00  0.63           C
ATOM   1052  O   GLU A  68       2.352   8.520  -8.045  1.00  0.64           O
ATOM   1053  CB  GLU A  68      -0.409   8.496 -10.172  1.00  0.85           C
ATOM   1054  CG  GLU A  68      -0.167   9.995 -10.299  1.00  1.04           C
ATOM   1055  CD  GLU A  68      -1.204  10.552 -11.285  1.00  1.33           C
ATOM   1056  OE1 GLU A  68      -1.649   9.817 -12.197  1.00  2.52           O
ATOM   1057  OE2 GLU A  68      -1.691  11.683 -11.086  1.00  1.52           O
ATOM      0  H   GLU A  68       0.179   8.487  -7.103  1.00  0.55           H   new
ATOM      0  HA  GLU A  68       0.246   6.673  -9.313  1.00  0.63           H   new
ATOM      0  HB2 GLU A  68      -0.146   8.035 -11.124  1.00  0.85           H   new
ATOM      0  HB3 GLU A  68      -1.479   8.343 -10.028  1.00  0.85           H   new
ATOM      0  HG2 GLU A  68      -0.262  10.482  -9.328  1.00  1.04           H   new
ATOM      0  HG3 GLU A  68       0.844  10.191 -10.656  1.00  1.04           H   new
ATOM   1064  N   VAL A  69       2.485   7.648 -10.123  1.00  0.67           N
ATOM   1065  CA  VAL A  69       3.934   7.670 -10.266  1.00  0.65           C
ATOM   1066  C   VAL A  69       4.299   8.166 -11.669  1.00  0.65           C
ATOM   1067  O   VAL A  69       3.695   7.698 -12.642  1.00  0.67           O
ATOM   1068  CB  VAL A  69       4.543   6.256 -10.064  1.00  0.69           C
ATOM   1069  CG1 VAL A  69       6.045   6.355  -9.771  1.00  0.71           C
ATOM   1070  CG2 VAL A  69       3.873   5.417  -8.959  1.00  0.79           C
ATOM      0  H   VAL A  69       2.011   7.313 -10.961  1.00  0.67           H   new
ATOM      0  HA  VAL A  69       4.338   8.337  -9.504  1.00  0.65           H   new
ATOM      0  HB  VAL A  69       4.359   5.736 -11.004  1.00  0.69           H   new
ATOM      0 HG11 VAL A  69       6.455   5.355  -9.632  1.00  0.71           H   new
ATOM      0 HG12 VAL A  69       6.548   6.841 -10.607  1.00  0.71           H   new
ATOM      0 HG13 VAL A  69       6.201   6.940  -8.865  1.00  0.71           H   new
ATOM      0 HG21 VAL A  69       4.364   4.446  -8.891  1.00  0.79           H   new
ATOM      0 HG22 VAL A  69       3.960   5.936  -8.005  1.00  0.79           H   new
ATOM      0 HG23 VAL A  69       2.819   5.274  -9.199  1.00  0.79           H   new
ATOM   1080  N   PRO A  70       5.273   9.083 -11.808  1.00  0.67           N
ATOM   1081  CA  PRO A  70       5.741   9.525 -13.111  1.00  0.70           C
ATOM   1082  C   PRO A  70       6.618   8.457 -13.791  1.00  0.67           C
ATOM   1083  O   PRO A  70       7.098   7.535 -13.127  1.00  0.69           O
ATOM   1084  CB  PRO A  70       6.523  10.814 -12.841  1.00  0.80           C
ATOM   1085  CG  PRO A  70       7.081  10.594 -11.436  1.00  0.79           C
ATOM   1086  CD  PRO A  70       5.970   9.803 -10.748  1.00  0.71           C
ATOM      0  HA  PRO A  70       4.914   9.695 -13.800  1.00  0.70           H   new
ATOM      0  HB2 PRO A  70       7.318  10.963 -13.571  1.00  0.80           H   new
ATOM      0  HB3 PRO A  70       5.880  11.693 -12.886  1.00  0.80           H   new
ATOM      0  HG2 PRO A  70       8.019  10.039 -11.456  1.00  0.79           H   new
ATOM      0  HG3 PRO A  70       7.280  11.538 -10.928  1.00  0.79           H   new
ATOM      0  HD2 PRO A  70       6.381   9.112 -10.012  1.00  0.71           H   new
ATOM      0  HD3 PRO A  70       5.290  10.468 -10.216  1.00  0.71           H   new
ATOM   1094  N   PRO A  71       6.856   8.587 -15.106  1.00  0.70           N
ATOM   1095  CA  PRO A  71       7.759   7.721 -15.858  1.00  0.70           C
ATOM   1096  C   PRO A  71       9.197   7.800 -15.333  1.00  0.73           C
ATOM   1097  O   PRO A  71       9.657   8.875 -14.953  1.00  0.80           O
ATOM   1098  CB  PRO A  71       7.628   8.177 -17.311  1.00  0.78           C
ATOM   1099  CG  PRO A  71       7.027   9.574 -17.267  1.00  0.84           C
ATOM   1100  CD  PRO A  71       6.239   9.583 -15.968  1.00  0.78           C
ATOM      0  HA  PRO A  71       7.498   6.668 -15.754  1.00  0.70           H   new
ATOM      0  HB2 PRO A  71       8.600   8.187 -17.805  1.00  0.78           H   new
ATOM      0  HB3 PRO A  71       6.991   7.497 -17.876  1.00  0.78           H   new
ATOM      0  HG2 PRO A  71       7.799  10.343 -17.273  1.00  0.84           H   new
ATOM      0  HG3 PRO A  71       6.384   9.761 -18.127  1.00  0.84           H   new
ATOM      0  HD2 PRO A  71       6.267  10.569 -15.504  1.00  0.78           H   new
ATOM      0  HD3 PRO A  71       5.191   9.345 -16.148  1.00  0.78           H   new
ATOM   1108  N   LYS A  72       9.893   6.650 -15.263  1.00  0.76           N
ATOM   1109  CA  LYS A  72      11.229   6.465 -14.636  1.00  0.84           C
ATOM   1110  C   LYS A  72      11.275   6.697 -13.113  1.00  0.88           C
ATOM   1111  O   LYS A  72      12.311   6.566 -12.462  1.00  0.98           O
ATOM   1112  CB  LYS A  72      12.293   7.261 -15.400  1.00  0.90           C
ATOM   1113  CG  LYS A  72      12.874   6.443 -16.552  1.00  1.08           C
ATOM   1114  CD  LYS A  72      11.900   5.867 -17.597  1.00  1.04           C
ATOM   1115  CE  LYS A  72      11.189   6.962 -18.397  1.00  2.15           C
ATOM   1116  NZ  LYS A  72      11.972   7.377 -19.584  1.00  3.18           N
ATOM      0  H   LYS A  72       9.530   5.782 -15.657  1.00  0.76           H   new
ATOM      0  HA  LYS A  72      11.462   5.404 -14.727  1.00  0.84           H   new
ATOM      0  HB2 LYS A  72      11.854   8.180 -15.788  1.00  0.90           H   new
ATOM      0  HB3 LYS A  72      13.092   7.552 -14.718  1.00  0.90           H   new
ATOM      0  HG2 LYS A  72      13.593   7.071 -17.077  1.00  1.08           H   new
ATOM      0  HG3 LYS A  72      13.432   5.611 -16.122  1.00  1.08           H   new
ATOM      0  HD2 LYS A  72      12.447   5.218 -18.281  1.00  1.04           H   new
ATOM      0  HD3 LYS A  72      11.157   5.247 -17.095  1.00  1.04           H   new
ATOM      0  HE2 LYS A  72      10.211   6.602 -18.715  1.00  2.15           H   new
ATOM      0  HE3 LYS A  72      11.017   7.826 -17.756  1.00  2.15           H   new
ATOM      0  HZ1 LYS A  72      11.472   8.143 -20.079  1.00  3.18           H   new
ATOM      0  HZ2 LYS A  72      12.909   7.713 -19.282  1.00  3.18           H   new
ATOM      0  HZ3 LYS A  72      12.086   6.566 -20.226  1.00  3.18           H   new
ATOM   1130  N   GLY A  73      10.119   6.998 -12.542  1.00  0.84           N
ATOM   1131  CA  GLY A  73       9.871   7.299 -11.138  1.00  0.90           C
ATOM   1132  C   GLY A  73       9.802   6.041 -10.291  1.00  0.79           C
ATOM   1133  O   GLY A  73       8.911   5.211 -10.452  1.00  0.82           O
ATOM      0  H   GLY A  73       9.261   7.042 -13.091  1.00  0.84           H   new
ATOM      0  HA2 GLY A  73      10.662   7.947 -10.761  1.00  0.90           H   new
ATOM      0  HA3 GLY A  73       8.935   7.851 -11.045  1.00  0.90           H   new
ATOM   1137  N   ARG A  74      10.728   5.964  -9.344  1.00  1.07           N
ATOM   1138  CA  ARG A  74      10.637   5.117  -8.147  1.00  1.14           C
ATOM   1139  C   ARG A  74      10.008   5.883  -6.978  1.00  1.14           C
ATOM   1140  O   ARG A  74      10.399   7.018  -6.720  1.00  1.28           O
ATOM   1141  CB  ARG A  74      12.028   4.568  -7.764  1.00  1.45           C
ATOM   1142  CG  ARG A  74      12.017   3.789  -6.433  1.00  1.38           C
ATOM   1143  CD  ARG A  74      13.394   3.244  -6.036  1.00  1.71           C
ATOM   1144  NE  ARG A  74      13.514   1.803  -6.296  1.00  2.11           N
ATOM   1145  CZ  ARG A  74      13.856   0.861  -5.428  1.00  2.69           C
ATOM   1146  NH1 ARG A  74      14.359   1.120  -4.242  1.00  3.27           N
ATOM   1147  NH2 ARG A  74      13.674  -0.391  -5.759  1.00  3.83           N
ATOM      0  H   ARG A  74      11.593   6.504  -9.383  1.00  1.07           H   new
ATOM      0  HA  ARG A  74       9.989   4.272  -8.377  1.00  1.14           H   new
ATOM      0  HB2 ARG A  74      12.387   3.915  -8.559  1.00  1.45           H   new
ATOM      0  HB3 ARG A  74      12.733   5.396  -7.689  1.00  1.45           H   new
ATOM      0  HG2 ARG A  74      11.651   4.442  -5.641  1.00  1.38           H   new
ATOM      0  HG3 ARG A  74      11.315   2.959  -6.512  1.00  1.38           H   new
ATOM      0  HD2 ARG A  74      14.168   3.777  -6.589  1.00  1.71           H   new
ATOM      0  HD3 ARG A  74      13.568   3.437  -4.977  1.00  1.71           H   new
ATOM      0  HE  ARG A  74      13.312   1.494  -7.247  1.00  2.11           H   new
ATOM      0 HH11 ARG A  74      14.504   2.086  -3.949  1.00  3.27           H   new
ATOM      0 HH12 ARG A  74      14.605   0.355  -3.614  1.00  3.27           H   new
ATOM      0 HH21 ARG A  74      13.277  -0.625  -6.669  1.00  3.83           H   new
ATOM      0 HH22 ARG A  74      13.930  -1.133  -5.108  1.00  3.83           H   new
ATOM   1161  N   VAL A  75       9.103   5.236  -6.241  1.00  1.06           N
ATOM   1162  CA  VAL A  75       8.476   5.742  -5.001  1.00  1.07           C
ATOM   1163  C   VAL A  75       8.106   4.580  -4.066  1.00  0.94           C
ATOM   1164  O   VAL A  75       7.916   3.458  -4.532  1.00  1.08           O
ATOM   1165  CB  VAL A  75       7.199   6.578  -5.280  1.00  1.30           C
ATOM   1166  CG1 VAL A  75       7.483   7.903  -6.009  1.00  1.52           C
ATOM   1167  CG2 VAL A  75       6.147   5.779  -6.070  1.00  1.37           C
ATOM      0  H   VAL A  75       8.768   4.307  -6.495  1.00  1.06           H   new
ATOM      0  HA  VAL A  75       9.215   6.388  -4.528  1.00  1.07           H   new
ATOM      0  HB  VAL A  75       6.803   6.819  -4.293  1.00  1.30           H   new
ATOM      0 HG11 VAL A  75       6.547   8.437  -6.172  1.00  1.52           H   new
ATOM      0 HG12 VAL A  75       8.149   8.516  -5.403  1.00  1.52           H   new
ATOM      0 HG13 VAL A  75       7.955   7.696  -6.970  1.00  1.52           H   new
ATOM      0 HG21 VAL A  75       5.270   6.403  -6.243  1.00  1.37           H   new
ATOM      0 HG22 VAL A  75       6.567   5.471  -7.027  1.00  1.37           H   new
ATOM      0 HG23 VAL A  75       5.857   4.896  -5.500  1.00  1.37           H   new
ATOM   1177  N   GLU A  76       7.966   4.833  -2.765  1.00  0.93           N
ATOM   1178  CA  GLU A  76       7.411   3.878  -1.796  1.00  0.93           C
ATOM   1179  C   GLU A  76       6.115   4.377  -1.144  1.00  1.02           C
ATOM   1180  O   GLU A  76       5.899   5.573  -0.934  1.00  1.33           O
ATOM   1181  CB  GLU A  76       8.416   3.444  -0.695  1.00  1.13           C
ATOM   1182  CG  GLU A  76       9.846   4.004  -0.754  1.00  1.76           C
ATOM   1183  CD  GLU A  76       9.871   5.475  -0.366  1.00  2.70           C
ATOM   1184  OE1 GLU A  76       9.930   5.797   0.839  1.00  3.25           O
ATOM   1185  OE2 GLU A  76       9.771   6.348  -1.258  1.00  3.73           O
ATOM      0  H   GLU A  76       8.239   5.721  -2.344  1.00  0.93           H   new
ATOM      0  HA  GLU A  76       7.183   2.998  -2.397  1.00  0.93           H   new
ATOM      0  HB2 GLU A  76       7.991   3.718   0.270  1.00  1.13           H   new
ATOM      0  HB3 GLU A  76       8.483   2.356  -0.716  1.00  1.13           H   new
ATOM      0  HG2 GLU A  76      10.491   3.436  -0.083  1.00  1.76           H   new
ATOM      0  HG3 GLU A  76      10.247   3.883  -1.760  1.00  1.76           H   new
ATOM   1192  N   LEU A  77       5.285   3.416  -0.734  1.00  0.87           N
ATOM   1193  CA  LEU A  77       4.207   3.599   0.227  1.00  0.88           C
ATOM   1194  C   LEU A  77       4.812   3.691   1.635  1.00  1.14           C
ATOM   1195  O   LEU A  77       4.808   2.732   2.403  1.00  1.40           O
ATOM   1196  CB  LEU A  77       3.160   2.471   0.082  1.00  0.78           C
ATOM   1197  CG  LEU A  77       2.182   2.628  -1.102  1.00  0.68           C
ATOM   1198  CD1 LEU A  77       2.828   2.346  -2.467  1.00  0.73           C
ATOM   1199  CD2 LEU A  77       0.997   1.674  -0.900  1.00  0.80           C
ATOM      0  H   LEU A  77       5.351   2.458  -1.077  1.00  0.87           H   new
ATOM      0  HA  LEU A  77       3.672   4.529   0.036  1.00  0.88           H   new
ATOM      0  HB2 LEU A  77       3.685   1.522  -0.025  1.00  0.78           H   new
ATOM      0  HB3 LEU A  77       2.582   2.413   1.004  1.00  0.78           H   new
ATOM      0  HG  LEU A  77       1.858   3.669  -1.114  1.00  0.68           H   new
ATOM      0 HD11 LEU A  77       2.085   2.474  -3.254  1.00  0.73           H   new
ATOM      0 HD12 LEU A  77       3.653   3.040  -2.629  1.00  0.73           H   new
ATOM      0 HD13 LEU A  77       3.205   1.323  -2.487  1.00  0.73           H   new
ATOM      0 HD21 LEU A  77       0.300   1.778  -1.732  1.00  0.80           H   new
ATOM      0 HD22 LEU A  77       1.360   0.647  -0.857  1.00  0.80           H   new
ATOM      0 HD23 LEU A  77       0.488   1.919   0.032  1.00  0.80           H   new
ATOM   1211  N   LYS A  78       5.380   4.852   1.964  1.00  1.40           N
ATOM   1212  CA  LYS A  78       5.964   5.146   3.277  1.00  1.60           C
ATOM   1213  C   LYS A  78       4.884   5.355   4.371  1.00  1.44           C
ATOM   1214  O   LYS A  78       3.911   6.061   4.109  1.00  1.34           O
ATOM   1215  CB  LYS A  78       6.932   6.344   3.152  1.00  1.84           C
ATOM   1216  CG  LYS A  78       6.419   7.545   2.317  1.00  1.85           C
ATOM   1217  CD  LYS A  78       7.277   7.812   1.077  1.00  2.34           C
ATOM   1218  CE  LYS A  78       8.600   8.465   1.497  1.00  2.46           C
ATOM   1219  NZ  LYS A  78       9.551   8.492   0.369  1.00  3.37           N
ATOM      0  H   LYS A  78       5.449   5.633   1.311  1.00  1.40           H   new
ATOM      0  HA  LYS A  78       6.536   4.279   3.608  1.00  1.60           H   new
ATOM      0  HB2 LYS A  78       7.171   6.699   4.154  1.00  1.84           H   new
ATOM      0  HB3 LYS A  78       7.863   5.990   2.709  1.00  1.84           H   new
ATOM      0  HG2 LYS A  78       5.391   7.355   2.008  1.00  1.85           H   new
ATOM      0  HG3 LYS A  78       6.404   8.437   2.943  1.00  1.85           H   new
ATOM      0  HD2 LYS A  78       7.472   6.878   0.550  1.00  2.34           H   new
ATOM      0  HD3 LYS A  78       6.742   8.463   0.386  1.00  2.34           H   new
ATOM      0  HE2 LYS A  78       8.415   9.481   1.847  1.00  2.46           H   new
ATOM      0  HE3 LYS A  78       9.034   7.914   2.332  1.00  2.46           H   new
ATOM      0  HZ1 LYS A  78      10.497   8.222   0.706  1.00  3.37           H   new
ATOM      0  HZ2 LYS A  78       9.240   7.822  -0.363  1.00  3.37           H   new
ATOM      0  HZ3 LYS A  78       9.587   9.451  -0.032  1.00  3.37           H   new
ATOM   1233  N   PRO A  79       5.045   4.815   5.599  1.00  1.44           N
ATOM   1234  CA  PRO A  79       3.988   4.771   6.621  1.00  1.23           C
ATOM   1235  C   PRO A  79       3.483   6.152   7.076  1.00  1.11           C
ATOM   1236  O   PRO A  79       2.283   6.300   7.292  1.00  0.97           O
ATOM   1237  CB  PRO A  79       4.563   3.949   7.782  1.00  1.28           C
ATOM   1238  CG  PRO A  79       6.076   4.022   7.585  1.00  1.55           C
ATOM   1239  CD  PRO A  79       6.215   4.085   6.067  1.00  1.63           C
ATOM      0  HA  PRO A  79       3.092   4.313   6.202  1.00  1.23           H   new
ATOM      0  HB2 PRO A  79       4.267   4.362   8.746  1.00  1.28           H   new
ATOM      0  HB3 PRO A  79       4.208   2.919   7.754  1.00  1.28           H   new
ATOM      0  HG2 PRO A  79       6.505   4.900   8.067  1.00  1.55           H   new
ATOM      0  HG3 PRO A  79       6.581   3.151   8.002  1.00  1.55           H   new
ATOM      0  HD2 PRO A  79       7.135   4.592   5.778  1.00  1.63           H   new
ATOM      0  HD3 PRO A  79       6.253   3.085   5.635  1.00  1.63           H   new
ATOM   1247  N   GLY A  80       4.352   7.169   7.138  1.00  1.35           N
ATOM   1248  CA  GLY A  80       3.961   8.570   6.937  1.00  1.47           C
ATOM   1249  C   GLY A  80       4.118   8.865   5.447  1.00  1.29           C
ATOM   1250  O   GLY A  80       5.217   8.657   4.944  1.00  1.29           O
ATOM      0  H   GLY A  80       5.346   7.044   7.329  1.00  1.35           H   new
ATOM      0  HA2 GLY A  80       2.932   8.733   7.257  1.00  1.47           H   new
ATOM      0  HA3 GLY A  80       4.588   9.235   7.531  1.00  1.47           H   new
ATOM   1254  N   GLY A  81       3.063   9.280   4.737  1.00  1.60           N
ATOM   1255  CA  GLY A  81       2.989   9.208   3.271  1.00  1.30           C
ATOM   1256  C   GLY A  81       1.772   8.430   2.773  1.00  1.00           C
ATOM   1257  O   GLY A  81       0.710   9.012   2.621  1.00  1.04           O
ATOM      0  H   GLY A  81       2.228   9.679   5.166  1.00  1.60           H   new
ATOM      0  HA2 GLY A  81       2.959  10.219   2.864  1.00  1.30           H   new
ATOM      0  HA3 GLY A  81       3.895   8.738   2.889  1.00  1.30           H   new
ATOM   1261  N   TYR A  82       1.927   7.134   2.494  1.00  0.81           N
ATOM   1262  CA  TYR A  82       0.962   6.250   1.814  1.00  0.60           C
ATOM   1263  C   TYR A  82       1.062   4.805   2.323  1.00  0.62           C
ATOM   1264  O   TYR A  82       2.133   4.344   2.703  1.00  0.78           O
ATOM   1265  CB  TYR A  82       1.170   6.313   0.296  1.00  0.55           C
ATOM   1266  CG  TYR A  82       1.179   7.718  -0.265  1.00  0.64           C
ATOM   1267  CD1 TYR A  82      -0.031   8.423  -0.415  1.00  1.80           C
ATOM   1268  CD2 TYR A  82       2.404   8.336  -0.591  1.00  1.70           C
ATOM   1269  CE1 TYR A  82      -0.019   9.764  -0.840  1.00  1.92           C
ATOM   1270  CE2 TYR A  82       2.422   9.673  -1.022  1.00  1.73           C
ATOM   1271  CZ  TYR A  82       1.215  10.393  -1.132  1.00  0.94           C
ATOM   1272  OH  TYR A  82       1.239  11.697  -1.510  1.00  1.10           O
ATOM      0  H   TYR A  82       2.780   6.638   2.750  1.00  0.81           H   new
ATOM      0  HA  TYR A  82      -0.043   6.603   2.046  1.00  0.60           H   new
ATOM      0  HB2 TYR A  82       2.114   5.828   0.048  1.00  0.55           H   new
ATOM      0  HB3 TYR A  82       0.380   5.742  -0.193  1.00  0.55           H   new
ATOM      0  HD1 TYR A  82      -0.970   7.933  -0.203  1.00  1.80           H   new
ATOM      0  HD2 TYR A  82       3.327   7.782  -0.509  1.00  1.70           H   new
ATOM      0  HE1 TYR A  82      -0.945  10.310  -0.943  1.00  1.92           H   new
ATOM      0  HE2 TYR A  82       3.360  10.149  -1.269  1.00  1.73           H   new
ATOM      0  HH  TYR A  82       2.165  11.974  -1.672  1.00  1.10           H   new
ATOM   1282  N   HIS A  83      -0.045   4.065   2.323  1.00  0.57           N
ATOM   1283  CA  HIS A  83      -0.117   2.686   2.815  1.00  0.63           C
ATOM   1284  C   HIS A  83      -1.443   2.046   2.388  1.00  0.59           C
ATOM   1285  O   HIS A  83      -2.392   2.751   2.044  1.00  0.57           O
ATOM   1286  CB  HIS A  83       0.068   2.640   4.344  1.00  0.76           C
ATOM   1287  CG  HIS A  83      -1.015   3.331   5.137  1.00  0.71           C
ATOM   1288  ND1 HIS A  83      -1.202   4.691   5.272  1.00  1.01           N
ATOM   1289  CD2 HIS A  83      -1.975   2.722   5.899  1.00  0.68           C
ATOM   1290  CE1 HIS A  83      -2.246   4.889   6.087  1.00  1.01           C
ATOM   1291  NE2 HIS A  83      -2.742   3.717   6.514  1.00  0.74           N
ATOM      0  H   HIS A  83      -0.938   4.413   1.974  1.00  0.57           H   new
ATOM      0  HA  HIS A  83       0.696   2.110   2.373  1.00  0.63           H   new
ATOM      0  HB2 HIS A  83       0.119   1.597   4.658  1.00  0.76           H   new
ATOM      0  HB3 HIS A  83       1.027   3.095   4.593  1.00  0.76           H   new
ATOM      0  HD2 HIS A  83      -2.116   1.657   6.007  1.00  0.68           H   new
ATOM      0  HE1 HIS A  83      -2.635   5.858   6.363  1.00  1.01           H   new
ATOM      0  HE2 HIS A  83      -3.521   3.580   7.157  1.00  0.74           H   new
ATOM   1299  N   PHE A  84      -1.537   0.721   2.456  1.00  0.64           N
ATOM   1300  CA  PHE A  84      -2.820   0.037   2.341  1.00  0.66           C
ATOM   1301  C   PHE A  84      -3.412  -0.197   3.730  1.00  0.78           C
ATOM   1302  O   PHE A  84      -2.709  -0.634   4.643  1.00  1.16           O
ATOM   1303  CB  PHE A  84      -2.649  -1.283   1.584  1.00  0.78           C
ATOM   1304  CG  PHE A  84      -2.289  -1.111   0.123  1.00  0.79           C
ATOM   1305  CD1 PHE A  84      -3.271  -0.662  -0.781  1.00  1.63           C
ATOM   1306  CD2 PHE A  84      -0.988  -1.394  -0.336  1.00  2.32           C
ATOM   1307  CE1 PHE A  84      -2.957  -0.519  -2.140  1.00  1.57           C
ATOM   1308  CE2 PHE A  84      -0.670  -1.221  -1.696  1.00  2.43           C
ATOM   1309  CZ  PHE A  84      -1.652  -0.773  -2.596  1.00  0.97           C
ATOM      0  H   PHE A  84      -0.739   0.100   2.590  1.00  0.64           H   new
ATOM      0  HA  PHE A  84      -3.511   0.662   1.776  1.00  0.66           H   new
ATOM      0  HB2 PHE A  84      -1.873  -1.872   2.072  1.00  0.78           H   new
ATOM      0  HB3 PHE A  84      -3.575  -1.854   1.655  1.00  0.78           H   new
ATOM      0  HD1 PHE A  84      -4.265  -0.428  -0.428  1.00  1.63           H   new
ATOM      0  HD2 PHE A  84      -0.235  -1.743   0.355  1.00  2.32           H   new
ATOM      0  HE1 PHE A  84      -3.721  -0.212  -2.839  1.00  1.57           H   new
ATOM      0  HE2 PHE A  84       0.329  -1.433  -2.048  1.00  2.43           H   new
ATOM      0  HZ  PHE A  84      -1.404  -0.624  -3.637  1.00  0.97           H   new
ATOM   1319  N   MET A  85      -4.718   0.022   3.854  1.00  0.54           N
ATOM   1320  CA  MET A  85      -5.560  -0.571   4.895  1.00  0.51           C
ATOM   1321  C   MET A  85      -6.261  -1.812   4.337  1.00  0.50           C
ATOM   1322  O   MET A  85      -6.697  -1.830   3.186  1.00  0.60           O
ATOM   1323  CB  MET A  85      -6.572   0.464   5.411  1.00  0.56           C
ATOM   1324  CG  MET A  85      -5.982   1.332   6.529  1.00  0.75           C
ATOM   1325  SD  MET A  85      -5.806   0.488   8.126  1.00  0.84           S
ATOM   1326  CE  MET A  85      -4.024   0.191   8.153  1.00  0.61           C
ATOM      0  H   MET A  85      -5.235   0.631   3.220  1.00  0.54           H   new
ATOM      0  HA  MET A  85      -4.942  -0.877   5.739  1.00  0.51           H   new
ATOM      0  HB2 MET A  85      -6.892   1.102   4.587  1.00  0.56           H   new
ATOM      0  HB3 MET A  85      -7.460  -0.049   5.780  1.00  0.56           H   new
ATOM      0  HG2 MET A  85      -5.003   1.692   6.213  1.00  0.75           H   new
ATOM      0  HG3 MET A  85      -6.616   2.208   6.664  1.00  0.75           H   new
ATOM      0  HE1 MET A  85      -3.829  -0.819   8.513  1.00  0.61           H   new
ATOM      0  HE2 MET A  85      -3.621   0.301   7.146  1.00  0.61           H   new
ATOM      0  HE3 MET A  85      -3.545   0.912   8.816  1.00  0.61           H   new
ATOM   1336  N   LEU A  86      -6.340  -2.860   5.160  1.00  0.61           N
ATOM   1337  CA  LEU A  86      -6.938  -4.154   4.832  1.00  0.61           C
ATOM   1338  C   LEU A  86      -7.990  -4.526   5.885  1.00  0.56           C
ATOM   1339  O   LEU A  86      -7.781  -4.296   7.076  1.00  0.86           O
ATOM   1340  CB  LEU A  86      -5.841  -5.243   4.789  1.00  0.65           C
ATOM   1341  CG  LEU A  86      -4.844  -5.237   3.606  1.00  0.82           C
ATOM   1342  CD1 LEU A  86      -5.515  -5.066   2.236  1.00  2.88           C
ATOM   1343  CD2 LEU A  86      -3.749  -4.171   3.741  1.00  1.79           C
ATOM      0  H   LEU A  86      -5.974  -2.828   6.112  1.00  0.61           H   new
ATOM      0  HA  LEU A  86      -7.417  -4.085   3.855  1.00  0.61           H   new
ATOM      0  HB2 LEU A  86      -5.263  -5.169   5.710  1.00  0.65           H   new
ATOM      0  HB3 LEU A  86      -6.336  -6.214   4.801  1.00  0.65           H   new
ATOM      0  HG  LEU A  86      -4.390  -6.227   3.655  1.00  0.82           H   new
ATOM      0 HD11 LEU A  86      -4.754  -5.071   1.455  1.00  2.88           H   new
ATOM      0 HD12 LEU A  86      -6.213  -5.886   2.068  1.00  2.88           H   new
ATOM      0 HD13 LEU A  86      -6.054  -4.119   2.211  1.00  2.88           H   new
ATOM      0 HD21 LEU A  86      -3.084  -4.221   2.879  1.00  1.79           H   new
ATOM      0 HD22 LEU A  86      -4.207  -3.183   3.789  1.00  1.79           H   new
ATOM      0 HD23 LEU A  86      -3.177  -4.350   4.651  1.00  1.79           H   new
ATOM   1355  N   LEU A  87      -9.094  -5.147   5.455  1.00  0.55           N
ATOM   1356  CA  LEU A  87     -10.263  -5.492   6.275  1.00  0.68           C
ATOM   1357  C   LEU A  87     -10.908  -6.814   5.812  1.00  0.73           C
ATOM   1358  O   LEU A  87     -11.144  -7.015   4.618  1.00  0.90           O
ATOM   1359  CB  LEU A  87     -11.265  -4.319   6.168  1.00  0.73           C
ATOM   1360  CG  LEU A  87     -11.246  -3.352   7.362  1.00  1.11           C
ATOM   1361  CD1 LEU A  87     -11.908  -2.022   6.975  1.00  1.45           C
ATOM   1362  CD2 LEU A  87     -12.006  -3.963   8.546  1.00  3.03           C
ATOM      0  H   LEU A  87      -9.203  -5.436   4.483  1.00  0.55           H   new
ATOM      0  HA  LEU A  87      -9.961  -5.644   7.311  1.00  0.68           H   new
ATOM      0  HB2 LEU A  87     -11.051  -3.757   5.259  1.00  0.73           H   new
ATOM      0  HB3 LEU A  87     -12.271  -4.726   6.062  1.00  0.73           H   new
ATOM      0  HG  LEU A  87     -10.209  -3.174   7.646  1.00  1.11           H   new
ATOM      0 HD11 LEU A  87     -11.889  -1.344   7.828  1.00  1.45           H   new
ATOM      0 HD12 LEU A  87     -11.365  -1.574   6.143  1.00  1.45           H   new
ATOM      0 HD13 LEU A  87     -12.941  -2.203   6.678  1.00  1.45           H   new
ATOM      0 HD21 LEU A  87     -11.987  -3.270   9.387  1.00  3.03           H   new
ATOM      0 HD22 LEU A  87     -13.039  -4.153   8.256  1.00  3.03           H   new
ATOM      0 HD23 LEU A  87     -11.533  -4.901   8.837  1.00  3.03           H   new
ATOM   1374  N   GLY A  88     -11.225  -7.710   6.758  1.00  0.79           N
ATOM   1375  CA  GLY A  88     -11.864  -9.010   6.477  1.00  0.92           C
ATOM   1376  C   GLY A  88     -10.843 -10.035   5.987  1.00  1.00           C
ATOM   1377  O   GLY A  88     -10.769 -10.298   4.789  1.00  1.47           O
ATOM      0  H   GLY A  88     -11.045  -7.554   7.750  1.00  0.79           H   new
ATOM      0  HA2 GLY A  88     -12.351  -9.381   7.379  1.00  0.92           H   new
ATOM      0  HA3 GLY A  88     -12.642  -8.880   5.725  1.00  0.92           H   new
ATOM   1381  N   LEU A  89     -10.005 -10.561   6.890  1.00  0.91           N
ATOM   1382  CA  LEU A  89      -8.775 -11.269   6.511  1.00  0.79           C
ATOM   1383  C   LEU A  89      -9.000 -12.754   6.181  1.00  0.84           C
ATOM   1384  O   LEU A  89      -9.438 -13.518   7.036  1.00  1.04           O
ATOM   1385  CB  LEU A  89      -7.688 -11.083   7.591  1.00  0.84           C
ATOM   1386  CG  LEU A  89      -7.463  -9.635   8.082  1.00  0.88           C
ATOM   1387  CD1 LEU A  89      -6.271  -9.595   9.045  1.00  0.95           C
ATOM   1388  CD2 LEU A  89      -7.228  -8.605   6.964  1.00  1.13           C
ATOM      0  H   LEU A  89     -10.159 -10.509   7.897  1.00  0.91           H   new
ATOM      0  HA  LEU A  89      -8.426 -10.816   5.583  1.00  0.79           H   new
ATOM      0  HB2 LEU A  89      -7.948 -11.701   8.450  1.00  0.84           H   new
ATOM      0  HB3 LEU A  89      -6.745 -11.463   7.199  1.00  0.84           H   new
ATOM      0  HG  LEU A  89      -8.392  -9.349   8.575  1.00  0.88           H   new
ATOM      0 HD11 LEU A  89      -6.115  -8.573   9.389  1.00  0.95           H   new
ATOM      0 HD12 LEU A  89      -6.473 -10.239   9.901  1.00  0.95           H   new
ATOM      0 HD13 LEU A  89      -5.376  -9.945   8.531  1.00  0.95           H   new
ATOM      0 HD21 LEU A  89      -7.080  -7.618   7.403  1.00  1.13           H   new
ATOM      0 HD22 LEU A  89      -6.343  -8.884   6.392  1.00  1.13           H   new
ATOM      0 HD23 LEU A  89      -8.094  -8.582   6.303  1.00  1.13           H   new
ATOM   1400  N   LYS A  90      -8.691 -13.188   4.950  1.00  0.88           N
ATOM   1401  CA  LYS A  90      -9.079 -14.536   4.473  1.00  0.99           C
ATOM   1402  C   LYS A  90      -8.039 -15.641   4.736  1.00  1.22           C
ATOM   1403  O   LYS A  90      -8.344 -16.818   4.558  1.00  1.36           O
ATOM   1404  CB  LYS A  90      -9.504 -14.551   2.991  1.00  1.11           C
ATOM   1405  CG  LYS A  90      -9.933 -13.210   2.381  1.00  0.93           C
ATOM   1406  CD  LYS A  90     -10.592 -13.465   1.020  1.00  1.34           C
ATOM   1407  CE  LYS A  90     -10.887 -12.142   0.313  1.00  1.64           C
ATOM   1408  NZ  LYS A  90     -11.992 -12.273  -0.659  1.00  1.81           N
ATOM      0  H   LYS A  90      -8.177 -12.633   4.266  1.00  0.88           H   new
ATOM      0  HA  LYS A  90      -9.947 -14.776   5.088  1.00  0.99           H   new
ATOM      0  HB2 LYS A  90      -8.673 -14.941   2.403  1.00  1.11           H   new
ATOM      0  HB3 LYS A  90     -10.330 -15.254   2.881  1.00  1.11           H   new
ATOM      0  HG2 LYS A  90     -10.630 -12.700   3.046  1.00  0.93           H   new
ATOM      0  HG3 LYS A  90      -9.068 -12.557   2.264  1.00  0.93           H   new
ATOM      0  HD2 LYS A  90      -9.936 -14.077   0.401  1.00  1.34           H   new
ATOM      0  HD3 LYS A  90     -11.517 -14.026   1.156  1.00  1.34           H   new
ATOM      0  HE2 LYS A  90     -11.142 -11.384   1.053  1.00  1.64           H   new
ATOM      0  HE3 LYS A  90      -9.990 -11.797  -0.201  1.00  1.64           H   new
ATOM      0  HZ1 LYS A  90     -12.207 -11.341  -1.068  1.00  1.81           H   new
ATOM      0  HZ2 LYS A  90     -11.712 -12.928  -1.417  1.00  1.81           H   new
ATOM      0  HZ3 LYS A  90     -12.836 -12.643  -0.177  1.00  1.81           H   new
ATOM   1422  N   ARG A  91      -6.834 -15.279   5.186  1.00  1.37           N
ATOM   1423  CA  ARG A  91      -5.882 -16.167   5.863  1.00  1.56           C
ATOM   1424  C   ARG A  91      -5.393 -15.458   7.138  1.00  1.39           C
ATOM   1425  O   ARG A  91      -5.287 -14.231   7.115  1.00  1.17           O
ATOM   1426  CB  ARG A  91      -4.713 -16.574   4.932  1.00  1.76           C
ATOM   1427  CG  ARG A  91      -3.808 -15.426   4.426  1.00  2.25           C
ATOM   1428  CD  ARG A  91      -3.708 -15.353   2.893  1.00  3.06           C
ATOM   1429  NE  ARG A  91      -2.749 -16.302   2.287  1.00  3.55           N
ATOM   1430  CZ  ARG A  91      -1.826 -15.952   1.389  1.00  5.00           C
ATOM   1431  NH1 ARG A  91      -1.256 -14.767   1.374  1.00  6.15           N
ATOM   1432  NH2 ARG A  91      -1.482 -16.799   0.447  1.00  5.74           N
ATOM      0  H   ARG A  91      -6.482 -14.327   5.086  1.00  1.37           H   new
ATOM      0  HA  ARG A  91      -6.375 -17.101   6.135  1.00  1.56           H   new
ATOM      0  HB2 ARG A  91      -4.089 -17.294   5.461  1.00  1.76           H   new
ATOM      0  HB3 ARG A  91      -5.129 -17.089   4.066  1.00  1.76           H   new
ATOM      0  HG2 ARG A  91      -4.193 -14.478   4.803  1.00  2.25           H   new
ATOM      0  HG3 ARG A  91      -2.808 -15.552   4.842  1.00  2.25           H   new
ATOM      0  HD2 ARG A  91      -4.696 -15.536   2.470  1.00  3.06           H   new
ATOM      0  HD3 ARG A  91      -3.423 -14.340   2.610  1.00  3.06           H   new
ATOM      0  HE  ARG A  91      -2.796 -17.280   2.572  1.00  3.55           H   new
ATOM      0 HH11 ARG A  91      -1.515 -14.068   2.070  1.00  6.15           H   new
ATOM      0 HH12 ARG A  91      -0.555 -14.547   0.666  1.00  6.15           H   new
ATOM      0 HH21 ARG A  91      -1.920 -17.719   0.404  1.00  5.74           H   new
ATOM      0 HH22 ARG A  91      -0.777 -16.537  -0.242  1.00  5.74           H   new
ATOM   1446  N   PRO A  92      -5.125 -16.170   8.251  1.00  1.60           N
ATOM   1447  CA  PRO A  92      -4.428 -15.578   9.381  1.00  1.53           C
ATOM   1448  C   PRO A  92      -2.974 -15.375   8.958  1.00  1.29           C
ATOM   1449  O   PRO A  92      -2.353 -16.296   8.435  1.00  1.44           O
ATOM   1450  CB  PRO A  92      -4.573 -16.576  10.525  1.00  1.92           C
ATOM   1451  CG  PRO A  92      -4.684 -17.925   9.811  1.00  2.08           C
ATOM   1452  CD  PRO A  92      -5.369 -17.587   8.483  1.00  2.01           C
ATOM      0  HA  PRO A  92      -4.820 -14.612   9.697  1.00  1.53           H   new
ATOM      0  HB2 PRO A  92      -3.714 -16.546  11.195  1.00  1.92           H   new
ATOM      0  HB3 PRO A  92      -5.456 -16.368  11.129  1.00  1.92           H   new
ATOM      0  HG2 PRO A  92      -3.704 -18.374   9.651  1.00  2.08           H   new
ATOM      0  HG3 PRO A  92      -5.270 -18.637  10.392  1.00  2.08           H   new
ATOM      0  HD2 PRO A  92      -4.963 -18.190   7.671  1.00  2.01           H   new
ATOM      0  HD3 PRO A  92      -6.438 -17.795   8.532  1.00  2.01           H   new
ATOM   1460  N   LEU A  93      -2.468 -14.156   9.152  1.00  1.25           N
ATOM   1461  CA  LEU A  93      -1.194 -13.676   8.608  1.00  1.24           C
ATOM   1462  C   LEU A  93      -0.018 -14.442   9.235  1.00  1.35           C
ATOM   1463  O   LEU A  93       0.476 -14.105  10.312  1.00  1.56           O
ATOM   1464  CB  LEU A  93      -1.104 -12.147   8.845  1.00  1.43           C
ATOM   1465  CG  LEU A  93      -1.819 -11.225   7.831  1.00  1.54           C
ATOM   1466  CD1 LEU A  93      -1.062 -11.149   6.500  1.00  1.58           C
ATOM   1467  CD2 LEU A  93      -3.281 -11.603   7.568  1.00  2.32           C
ATOM      0  H   LEU A  93      -2.949 -13.451   9.711  1.00  1.25           H   new
ATOM      0  HA  LEU A  93      -1.141 -13.861   7.535  1.00  1.24           H   new
ATOM      0  HB2 LEU A  93      -1.508 -11.936   9.835  1.00  1.43           H   new
ATOM      0  HB3 LEU A  93      -0.050 -11.871   8.865  1.00  1.43           H   new
ATOM      0  HG  LEU A  93      -1.822 -10.244   8.306  1.00  1.54           H   new
ATOM      0 HD11 LEU A  93      -1.597 -10.491   5.814  1.00  1.58           H   new
ATOM      0 HD12 LEU A  93      -0.060 -10.756   6.673  1.00  1.58           H   new
ATOM      0 HD13 LEU A  93      -0.990 -12.146   6.065  1.00  1.58           H   new
ATOM      0 HD21 LEU A  93      -3.712 -10.909   6.846  1.00  2.32           H   new
ATOM      0 HD22 LEU A  93      -3.329 -12.617   7.170  1.00  2.32           H   new
ATOM      0 HD23 LEU A  93      -3.843 -11.552   8.500  1.00  2.32           H   new
ATOM   1479  N   LYS A  94       0.465 -15.487   8.563  1.00  1.50           N
ATOM   1480  CA  LYS A  94       1.606 -16.261   9.024  1.00  1.73           C
ATOM   1481  C   LYS A  94       2.869 -15.389   8.917  1.00  1.49           C
ATOM   1482  O   LYS A  94       3.357 -15.119   7.826  1.00  1.80           O
ATOM   1483  CB  LYS A  94       1.627 -17.597   8.239  1.00  2.19           C
ATOM   1484  CG  LYS A  94       2.959 -18.343   8.091  1.00  2.75           C
ATOM   1485  CD  LYS A  94       3.657 -18.667   9.412  1.00  2.57           C
ATOM   1486  CE  LYS A  94       5.001 -19.334   9.083  1.00  3.86           C
ATOM   1487  NZ  LYS A  94       5.982 -19.169  10.181  1.00  4.99           N
ATOM      0  H   LYS A  94       0.071 -15.817   7.682  1.00  1.50           H   new
ATOM      0  HA  LYS A  94       1.548 -16.540  10.076  1.00  1.73           H   new
ATOM      0  HB2 LYS A  94       0.921 -18.274   8.720  1.00  2.19           H   new
ATOM      0  HB3 LYS A  94       1.247 -17.398   7.237  1.00  2.19           H   new
ATOM      0  HG2 LYS A  94       2.781 -19.273   7.551  1.00  2.75           H   new
ATOM      0  HG3 LYS A  94       3.631 -17.742   7.478  1.00  2.75           H   new
ATOM      0  HD2 LYS A  94       3.814 -17.759   9.994  1.00  2.57           H   new
ATOM      0  HD3 LYS A  94       3.040 -19.331  10.017  1.00  2.57           H   new
ATOM      0  HE2 LYS A  94       4.843 -20.396   8.894  1.00  3.86           H   new
ATOM      0  HE3 LYS A  94       5.405 -18.904   8.167  1.00  3.86           H   new
ATOM      0  HZ1 LYS A  94       6.832 -19.731   9.974  1.00  4.99           H   new
ATOM      0  HZ2 LYS A  94       6.242 -18.166  10.266  1.00  4.99           H   new
ATOM      0  HZ3 LYS A  94       5.561 -19.495  11.075  1.00  4.99           H   new
ATOM   1501  N   ALA A  95       3.460 -15.000  10.056  1.00  1.43           N
ATOM   1502  CA  ALA A  95       4.802 -14.403  10.090  1.00  1.41           C
ATOM   1503  C   ALA A  95       5.809 -15.296   9.331  1.00  1.25           C
ATOM   1504  O   ALA A  95       6.114 -16.414   9.770  1.00  1.30           O
ATOM   1505  CB  ALA A  95       5.195 -14.152  11.551  1.00  1.78           C
ATOM      0  H   ALA A  95       3.024 -15.090  10.974  1.00  1.43           H   new
ATOM      0  HA  ALA A  95       4.808 -13.442   9.576  1.00  1.41           H   new
ATOM      0  HB1 ALA A  95       6.190 -13.709  11.589  1.00  1.78           H   new
ATOM      0  HB2 ALA A  95       4.477 -13.472  12.009  1.00  1.78           H   new
ATOM      0  HB3 ALA A  95       5.198 -15.097  12.095  1.00  1.78           H   new
ATOM   1511  N   GLY A  96       6.259 -14.831   8.160  1.00  1.30           N
ATOM   1512  CA  GLY A  96       7.060 -15.603   7.206  1.00  1.37           C
ATOM   1513  C   GLY A  96       6.281 -16.297   6.077  1.00  1.35           C
ATOM   1514  O   GLY A  96       6.855 -17.191   5.468  1.00  1.79           O
ATOM      0  H   GLY A  96       6.070 -13.880   7.842  1.00  1.30           H   new
ATOM      0  HA2 GLY A  96       7.795 -14.936   6.756  1.00  1.37           H   new
ATOM      0  HA3 GLY A  96       7.614 -16.362   7.758  1.00  1.37           H   new
ATOM   1518  N   GLU A  97       5.024 -15.935   5.788  1.00  1.16           N
ATOM   1519  CA  GLU A  97       4.463 -16.060   4.433  1.00  1.13           C
ATOM   1520  C   GLU A  97       4.858 -14.824   3.611  1.00  1.08           C
ATOM   1521  O   GLU A  97       5.355 -13.831   4.153  1.00  1.14           O
ATOM   1522  CB  GLU A  97       2.923 -16.281   4.415  1.00  1.32           C
ATOM   1523  CG  GLU A  97       2.072 -15.020   4.660  1.00  2.49           C
ATOM   1524  CD  GLU A  97       0.556 -15.245   4.755  1.00  2.98           C
ATOM   1525  OE1 GLU A  97       0.137 -15.949   5.697  1.00  2.72           O
ATOM   1526  OE2 GLU A  97      -0.197 -14.669   3.933  1.00  4.39           O
ATOM      0  H   GLU A  97       4.374 -15.552   6.475  1.00  1.16           H   new
ATOM      0  HA  GLU A  97       4.886 -16.959   3.984  1.00  1.13           H   new
ATOM      0  HB2 GLU A  97       2.645 -16.705   3.450  1.00  1.32           H   new
ATOM      0  HB3 GLU A  97       2.670 -17.022   5.173  1.00  1.32           H   new
ATOM      0  HG2 GLU A  97       2.409 -14.551   5.584  1.00  2.49           H   new
ATOM      0  HG3 GLU A  97       2.265 -14.312   3.854  1.00  2.49           H   new
ATOM   1533  N   GLU A  98       4.569 -14.878   2.316  1.00  1.22           N
ATOM   1534  CA  GLU A  98       4.670 -13.760   1.384  1.00  1.35           C
ATOM   1535  C   GLU A  98       3.294 -13.509   0.773  1.00  1.17           C
ATOM   1536  O   GLU A  98       2.570 -14.454   0.468  1.00  1.39           O
ATOM   1537  CB  GLU A  98       5.671 -14.067   0.265  1.00  1.85           C
ATOM   1538  CG  GLU A  98       7.109 -14.139   0.780  1.00  2.80           C
ATOM   1539  CD  GLU A  98       8.029 -14.528  -0.368  1.00  3.33           C
ATOM   1540  OE1 GLU A  98       8.283 -13.647  -1.216  1.00  4.33           O
ATOM   1541  OE2 GLU A  98       8.441 -15.707  -0.402  1.00  3.56           O
ATOM      0  H   GLU A  98       4.245 -15.735   1.868  1.00  1.22           H   new
ATOM      0  HA  GLU A  98       5.019 -12.879   1.924  1.00  1.35           H   new
ATOM      0  HB2 GLU A  98       5.408 -15.014  -0.206  1.00  1.85           H   new
ATOM      0  HB3 GLU A  98       5.600 -13.298  -0.504  1.00  1.85           H   new
ATOM      0  HG2 GLU A  98       7.409 -13.176   1.193  1.00  2.80           H   new
ATOM      0  HG3 GLU A  98       7.184 -14.869   1.586  1.00  2.80           H   new
ATOM   1548  N   VAL A  99       2.941 -12.241   0.578  1.00  1.08           N
ATOM   1549  CA  VAL A  99       1.659 -11.829   0.003  1.00  0.93           C
ATOM   1550  C   VAL A  99       1.826 -11.522  -1.482  1.00  0.91           C
ATOM   1551  O   VAL A  99       2.561 -10.620  -1.874  1.00  0.97           O
ATOM   1552  CB  VAL A  99       1.052 -10.638   0.759  1.00  0.88           C
ATOM   1553  CG1 VAL A  99      -0.309 -10.266   0.153  1.00  0.72           C
ATOM   1554  CG2 VAL A  99       0.931 -10.987   2.251  1.00  1.02           C
ATOM      0  H   VAL A  99       3.547 -11.456   0.818  1.00  1.08           H   new
ATOM      0  HA  VAL A  99       0.957 -12.656   0.108  1.00  0.93           H   new
ATOM      0  HB  VAL A  99       1.703  -9.769   0.663  1.00  0.88           H   new
ATOM      0 HG11 VAL A  99      -0.730  -9.420   0.697  1.00  0.72           H   new
ATOM      0 HG12 VAL A  99      -0.179  -9.995  -0.895  1.00  0.72           H   new
ATOM      0 HG13 VAL A  99      -0.985 -11.118   0.226  1.00  0.72           H   new
ATOM      0 HG21 VAL A  99       0.500 -10.142   2.789  1.00  1.02           H   new
ATOM      0 HG22 VAL A  99       0.288 -11.859   2.370  1.00  1.02           H   new
ATOM      0 HG23 VAL A  99       1.919 -11.208   2.654  1.00  1.02           H   new
ATOM   1564  N   GLU A 100       1.084 -12.281  -2.280  1.00  0.89           N
ATOM   1565  CA  GLU A 100       1.134 -12.382  -3.736  1.00  1.10           C
ATOM   1566  C   GLU A 100       0.318 -11.278  -4.452  1.00  1.43           C
ATOM   1567  O   GLU A 100      -0.454 -11.553  -5.381  1.00  2.95           O
ATOM   1568  CB  GLU A 100       0.711 -13.821  -4.109  1.00  1.53           C
ATOM   1569  CG  GLU A 100      -0.735 -14.232  -3.742  1.00  1.88           C
ATOM   1570  CD  GLU A 100      -0.910 -14.733  -2.305  1.00  4.11           C
ATOM   1571  OE1 GLU A 100      -0.943 -13.894  -1.377  1.00  5.60           O
ATOM   1572  OE2 GLU A 100      -1.083 -15.954  -2.125  1.00  5.09           O
ATOM      0  H   GLU A 100       0.369 -12.896  -1.892  1.00  0.89           H   new
ATOM      0  HA  GLU A 100       2.148 -12.201  -4.092  1.00  1.10           H   new
ATOM      0  HB2 GLU A 100       0.839 -13.946  -5.184  1.00  1.53           H   new
ATOM      0  HB3 GLU A 100       1.397 -14.515  -3.623  1.00  1.53           H   new
ATOM      0  HG2 GLU A 100      -1.392 -13.377  -3.897  1.00  1.88           H   new
ATOM      0  HG3 GLU A 100      -1.062 -15.014  -4.428  1.00  1.88           H   new
ATOM   1579  N   LEU A 101       0.477 -10.035  -3.979  1.00  1.14           N
ATOM   1580  CA  LEU A 101      -0.392  -8.884  -4.243  1.00  0.95           C
ATOM   1581  C   LEU A 101      -0.379  -8.419  -5.700  1.00  0.99           C
ATOM   1582  O   LEU A 101       0.673  -8.133  -6.273  1.00  1.04           O
ATOM   1583  CB  LEU A 101       0.026  -7.710  -3.336  1.00  0.84           C
ATOM   1584  CG  LEU A 101      -0.874  -7.482  -2.114  1.00  1.20           C
ATOM   1585  CD1 LEU A 101      -0.031  -6.948  -0.961  1.00  1.79           C
ATOM   1586  CD2 LEU A 101      -1.959  -6.434  -2.388  1.00  1.38           C
ATOM      0  H   LEU A 101       1.258  -9.794  -3.369  1.00  1.14           H   new
ATOM      0  HA  LEU A 101      -1.409  -9.211  -4.028  1.00  0.95           H   new
ATOM      0  HB2 LEU A 101       1.045  -7.883  -2.991  1.00  0.84           H   new
ATOM      0  HB3 LEU A 101       0.042  -6.798  -3.932  1.00  0.84           H   new
ATOM      0  HG  LEU A 101      -1.340  -8.438  -1.878  1.00  1.20           H   new
ATOM      0 HD11 LEU A 101      -0.667  -6.785  -0.091  1.00  1.79           H   new
ATOM      0 HD12 LEU A 101       0.746  -7.671  -0.712  1.00  1.79           H   new
ATOM      0 HD13 LEU A 101       0.432  -6.006  -1.254  1.00  1.79           H   new
ATOM      0 HD21 LEU A 101      -2.573  -6.304  -1.497  1.00  1.38           H   new
ATOM      0 HD22 LEU A 101      -1.491  -5.485  -2.647  1.00  1.38           H   new
ATOM      0 HD23 LEU A 101      -2.586  -6.767  -3.215  1.00  1.38           H   new
ATOM   1598  N   ASP A 102      -1.585  -8.258  -6.238  1.00  0.99           N
ATOM   1599  CA  ASP A 102      -1.928  -7.742  -7.560  1.00  1.00           C
ATOM   1600  C   ASP A 102      -2.167  -6.224  -7.511  1.00  0.91           C
ATOM   1601  O   ASP A 102      -3.276  -5.765  -7.231  1.00  0.90           O
ATOM   1602  CB  ASP A 102      -3.198  -8.478  -8.007  1.00  1.14           C
ATOM   1603  CG  ASP A 102      -3.033  -9.954  -8.367  1.00  1.47           C
ATOM   1604  OD1 ASP A 102      -2.602 -10.262  -9.497  1.00  2.17           O
ATOM   1605  OD2 ASP A 102      -3.591 -10.801  -7.629  1.00  2.32           O
ATOM      0  H   ASP A 102      -2.422  -8.508  -5.712  1.00  0.99           H   new
ATOM      0  HA  ASP A 102      -1.113  -7.910  -8.264  1.00  1.00           H   new
ATOM      0  HB2 ASP A 102      -3.937  -8.401  -7.209  1.00  1.14           H   new
ATOM      0  HB3 ASP A 102      -3.608  -7.958  -8.873  1.00  1.14           H   new
ATOM   1610  N   LEU A 103      -1.130  -5.424  -7.782  1.00  0.96           N
ATOM   1611  CA  LEU A 103      -1.209  -3.957  -7.768  1.00  0.89           C
ATOM   1612  C   LEU A 103      -2.022  -3.449  -8.972  1.00  0.92           C
ATOM   1613  O   LEU A 103      -1.672  -3.707 -10.125  1.00  1.00           O
ATOM   1614  CB  LEU A 103       0.205  -3.342  -7.742  1.00  0.94           C
ATOM   1615  CG  LEU A 103       1.217  -3.971  -6.759  1.00  1.08           C
ATOM   1616  CD1 LEU A 103       2.536  -3.195  -6.825  1.00  1.31           C
ATOM   1617  CD2 LEU A 103       0.719  -4.007  -5.310  1.00  1.47           C
ATOM      0  H   LEU A 103      -0.204  -5.779  -8.019  1.00  0.96           H   new
ATOM      0  HA  LEU A 103      -1.726  -3.642  -6.862  1.00  0.89           H   new
ATOM      0  HB2 LEU A 103       0.622  -3.406  -8.747  1.00  0.94           H   new
ATOM      0  HB3 LEU A 103       0.111  -2.283  -7.502  1.00  0.94           H   new
ATOM      0  HG  LEU A 103       1.355  -5.007  -7.068  1.00  1.08           H   new
ATOM      0 HD11 LEU A 103       3.253  -3.636  -6.132  1.00  1.31           H   new
ATOM      0 HD12 LEU A 103       2.935  -3.241  -7.838  1.00  1.31           H   new
ATOM      0 HD13 LEU A 103       2.360  -2.155  -6.551  1.00  1.31           H   new
ATOM      0 HD21 LEU A 103       1.480  -4.461  -4.675  1.00  1.47           H   new
ATOM      0 HD22 LEU A 103       0.520  -2.991  -4.968  1.00  1.47           H   new
ATOM      0 HD23 LEU A 103      -0.198  -4.594  -5.255  1.00  1.47           H   new
ATOM   1629  N   LEU A 104      -3.117  -2.728  -8.708  1.00  0.87           N
ATOM   1630  CA  LEU A 104      -4.135  -2.330  -9.690  1.00  0.91           C
ATOM   1631  C   LEU A 104      -3.833  -0.941 -10.267  1.00  0.86           C
ATOM   1632  O   LEU A 104      -3.756   0.044  -9.522  1.00  0.76           O
ATOM   1633  CB  LEU A 104      -5.539  -2.303  -9.043  1.00  0.91           C
ATOM   1634  CG  LEU A 104      -5.956  -3.533  -8.223  1.00  0.95           C
ATOM   1635  CD1 LEU A 104      -7.356  -3.327  -7.630  1.00  1.00           C
ATOM   1636  CD2 LEU A 104      -5.922  -4.827  -9.047  1.00  0.96           C
ATOM      0  H   LEU A 104      -3.328  -2.392  -7.768  1.00  0.87           H   new
ATOM      0  HA  LEU A 104      -4.114  -3.067 -10.493  1.00  0.91           H   new
ATOM      0  HB2 LEU A 104      -5.596  -1.429  -8.394  1.00  0.91           H   new
ATOM      0  HB3 LEU A 104      -6.274  -2.160  -9.835  1.00  0.91           H   new
ATOM      0  HG  LEU A 104      -5.229  -3.641  -7.418  1.00  0.95           H   new
ATOM      0 HD11 LEU A 104      -7.639  -4.206  -7.051  1.00  1.00           H   new
ATOM      0 HD12 LEU A 104      -7.351  -2.451  -6.981  1.00  1.00           H   new
ATOM      0 HD13 LEU A 104      -8.074  -3.177  -8.436  1.00  1.00           H   new
ATOM      0 HD21 LEU A 104      -6.225  -5.666  -8.420  1.00  0.96           H   new
ATOM      0 HD22 LEU A 104      -6.606  -4.739  -9.891  1.00  0.96           H   new
ATOM      0 HD23 LEU A 104      -4.911  -4.997  -9.416  1.00  0.96           H   new
ATOM   1648  N   PHE A 105      -3.748  -0.821 -11.593  1.00  0.93           N
ATOM   1649  CA  PHE A 105      -3.415   0.442 -12.252  1.00  0.90           C
ATOM   1650  C   PHE A 105      -4.454   0.882 -13.288  1.00  1.00           C
ATOM   1651  O   PHE A 105      -4.738   0.175 -14.256  1.00  1.31           O
ATOM   1652  CB  PHE A 105      -2.062   0.315 -12.942  1.00  0.92           C
ATOM   1653  CG  PHE A 105      -0.878   0.224 -12.008  1.00  0.80           C
ATOM   1654  CD1 PHE A 105      -0.250   1.410 -11.591  1.00  1.70           C
ATOM   1655  CD2 PHE A 105      -0.367  -1.023 -11.601  1.00  1.86           C
ATOM   1656  CE1 PHE A 105       0.916   1.360 -10.817  1.00  1.86           C
ATOM   1657  CE2 PHE A 105       0.784  -1.071 -10.795  1.00  1.74           C
ATOM   1658  CZ  PHE A 105       1.429   0.117 -10.410  1.00  0.87           C
ATOM      0  H   PHE A 105      -3.908  -1.595 -12.238  1.00  0.93           H   new
ATOM      0  HA  PHE A 105      -3.394   1.201 -11.470  1.00  0.90           H   new
ATOM      0  HB2 PHE A 105      -2.075  -0.572 -13.576  1.00  0.92           H   new
ATOM      0  HB3 PHE A 105      -1.923   1.174 -13.599  1.00  0.92           H   new
ATOM      0  HD1 PHE A 105      -0.669   2.366 -11.869  1.00  1.70           H   new
ATOM      0  HD2 PHE A 105      -0.856  -1.937 -11.906  1.00  1.86           H   new
ATOM      0  HE1 PHE A 105       1.419   2.273 -10.534  1.00  1.86           H   new
ATOM      0  HE2 PHE A 105       1.174  -2.024 -10.470  1.00  1.74           H   new
ATOM      0  HZ  PHE A 105       2.320   0.074  -9.801  1.00  0.87           H   new
ATOM   1668  N   ALA A 106      -4.943   2.110 -13.114  1.00  0.89           N
ATOM   1669  CA  ALA A 106      -5.746   2.897 -14.065  1.00  0.95           C
ATOM   1670  C   ALA A 106      -7.020   2.218 -14.629  1.00  1.40           C
ATOM   1671  O   ALA A 106      -7.559   2.679 -15.631  1.00  2.03           O
ATOM   1672  CB  ALA A 106      -4.806   3.372 -15.187  1.00  2.11           C
ATOM      0  H   ALA A 106      -4.780   2.621 -12.246  1.00  0.89           H   new
ATOM      0  HA  ALA A 106      -6.166   3.731 -13.503  1.00  0.95           H   new
ATOM      0  HB1 ALA A 106      -5.371   3.960 -15.911  1.00  2.11           H   new
ATOM      0  HB2 ALA A 106      -4.012   3.986 -14.761  1.00  2.11           H   new
ATOM      0  HB3 ALA A 106      -4.368   2.507 -15.685  1.00  2.11           H   new
ATOM   1678  N   GLY A 107      -7.456   1.079 -14.074  1.00  2.21           N
ATOM   1679  CA  GLY A 107      -8.496   0.219 -14.672  1.00  3.06           C
ATOM   1680  C   GLY A 107      -8.055  -0.518 -15.948  1.00  2.33           C
ATOM   1681  O   GLY A 107      -8.868  -1.200 -16.564  1.00  3.34           O
ATOM      0  H   GLY A 107      -7.096   0.722 -13.189  1.00  2.21           H   new
ATOM      0  HA2 GLY A 107      -8.811  -0.517 -13.932  1.00  3.06           H   new
ATOM      0  HA3 GLY A 107      -9.368   0.831 -14.904  1.00  3.06           H   new
ATOM   1685  N   GLY A 108      -6.780  -0.387 -16.347  1.00  1.59           N
ATOM   1686  CA  GLY A 108      -6.250  -0.869 -17.633  1.00  1.52           C
ATOM   1687  C   GLY A 108      -4.975  -1.710 -17.550  1.00  1.39           C
ATOM   1688  O   GLY A 108      -4.518  -2.190 -18.587  1.00  1.80           O
ATOM      0  H   GLY A 108      -6.072   0.068 -15.771  1.00  1.59           H   new
ATOM      0  HA2 GLY A 108      -7.022  -1.460 -18.125  1.00  1.52           H   new
ATOM      0  HA3 GLY A 108      -6.054  -0.007 -18.271  1.00  1.52           H   new
ATOM   1692  N   LYS A 109      -4.378  -1.873 -16.363  1.00  1.15           N
ATOM   1693  CA  LYS A 109      -3.240  -2.746 -16.049  1.00  1.16           C
ATOM   1694  C   LYS A 109      -3.378  -3.339 -14.630  1.00  1.11           C
ATOM   1695  O   LYS A 109      -4.005  -2.749 -13.755  1.00  1.08           O
ATOM   1696  CB  LYS A 109      -1.930  -1.928 -16.138  1.00  1.35           C
ATOM   1697  CG  LYS A 109      -0.907  -2.394 -17.183  1.00  1.90           C
ATOM   1698  CD  LYS A 109      -1.353  -2.383 -18.653  1.00  2.56           C
ATOM   1699  CE  LYS A 109      -1.717  -0.971 -19.141  1.00  3.05           C
ATOM   1700  NZ  LYS A 109      -2.631  -1.017 -20.311  1.00  4.10           N
ATOM      0  H   LYS A 109      -4.699  -1.363 -15.540  1.00  1.15           H   new
ATOM      0  HA  LYS A 109      -3.220  -3.566 -16.767  1.00  1.16           H   new
ATOM      0  HB2 LYS A 109      -2.188  -0.891 -16.351  1.00  1.35           H   new
ATOM      0  HB3 LYS A 109      -1.450  -1.943 -15.159  1.00  1.35           H   new
ATOM      0  HG2 LYS A 109      -0.022  -1.765 -17.094  1.00  1.90           H   new
ATOM      0  HG3 LYS A 109      -0.603  -3.410 -16.929  1.00  1.90           H   new
ATOM      0  HD2 LYS A 109      -0.554  -2.786 -19.276  1.00  2.56           H   new
ATOM      0  HD3 LYS A 109      -2.214  -3.040 -18.774  1.00  2.56           H   new
ATOM      0  HE2 LYS A 109      -2.189  -0.416 -18.331  1.00  3.05           H   new
ATOM      0  HE3 LYS A 109      -0.808  -0.432 -19.409  1.00  3.05           H   new
ATOM      0  HZ1 LYS A 109      -2.802  -0.051 -20.656  1.00  4.10           H   new
ATOM      0  HZ2 LYS A 109      -2.198  -1.584 -21.068  1.00  4.10           H   new
ATOM      0  HZ3 LYS A 109      -3.534  -1.449 -20.029  1.00  4.10           H   new
ATOM   1714  N   VAL A 110      -2.695  -4.453 -14.379  1.00  1.22           N
ATOM   1715  CA  VAL A 110      -2.435  -5.021 -13.057  1.00  1.19           C
ATOM   1716  C   VAL A 110      -1.064  -5.693 -13.105  1.00  1.26           C
ATOM   1717  O   VAL A 110      -0.738  -6.322 -14.113  1.00  1.40           O
ATOM   1718  CB  VAL A 110      -3.563  -5.985 -12.629  1.00  1.31           C
ATOM   1719  CG1 VAL A 110      -3.883  -7.069 -13.672  1.00  1.54           C
ATOM   1720  CG2 VAL A 110      -3.295  -6.655 -11.274  1.00  1.31           C
ATOM      0  H   VAL A 110      -2.287  -5.012 -15.128  1.00  1.22           H   new
ATOM      0  HA  VAL A 110      -2.423  -4.240 -12.296  1.00  1.19           H   new
ATOM      0  HB  VAL A 110      -4.435  -5.338 -12.538  1.00  1.31           H   new
ATOM      0 HG11 VAL A 110      -4.685  -7.707 -13.300  1.00  1.54           H   new
ATOM      0 HG12 VAL A 110      -4.197  -6.597 -14.603  1.00  1.54           H   new
ATOM      0 HG13 VAL A 110      -2.994  -7.673 -13.854  1.00  1.54           H   new
ATOM      0 HG21 VAL A 110      -4.122  -7.321 -11.027  1.00  1.31           H   new
ATOM      0 HG22 VAL A 110      -2.371  -7.230 -11.329  1.00  1.31           H   new
ATOM      0 HG23 VAL A 110      -3.202  -5.891 -10.502  1.00  1.31           H   new
ATOM   1730  N   LEU A 111      -0.246  -5.483 -12.073  1.00  1.20           N
ATOM   1731  CA  LEU A 111       1.144  -5.935 -12.002  1.00  1.29           C
ATOM   1732  C   LEU A 111       1.370  -6.530 -10.615  1.00  1.41           C
ATOM   1733  O   LEU A 111       1.258  -5.813  -9.622  1.00  1.45           O
ATOM   1734  CB  LEU A 111       2.093  -4.740 -12.235  1.00  1.24           C
ATOM   1735  CG  LEU A 111       2.004  -4.063 -13.619  1.00  1.21           C
ATOM   1736  CD1 LEU A 111       2.876  -2.798 -13.637  1.00  1.72           C
ATOM   1737  CD2 LEU A 111       2.455  -4.997 -14.752  1.00  1.72           C
ATOM      0  H   LEU A 111      -0.542  -4.978 -11.238  1.00  1.20           H   new
ATOM      0  HA  LEU A 111       1.346  -6.684 -12.768  1.00  1.29           H   new
ATOM      0  HB2 LEU A 111       1.892  -3.988 -11.472  1.00  1.24           H   new
ATOM      0  HB3 LEU A 111       3.117  -5.081 -12.085  1.00  1.24           H   new
ATOM      0  HG  LEU A 111       0.958  -3.808 -13.787  1.00  1.21           H   new
ATOM      0 HD11 LEU A 111       2.809  -2.324 -14.616  1.00  1.72           H   new
ATOM      0 HD12 LEU A 111       2.526  -2.104 -12.873  1.00  1.72           H   new
ATOM      0 HD13 LEU A 111       3.912  -3.068 -13.434  1.00  1.72           H   new
ATOM      0 HD21 LEU A 111       2.375  -4.476 -15.706  1.00  1.72           H   new
ATOM      0 HD22 LEU A 111       3.490  -5.295 -14.587  1.00  1.72           H   new
ATOM      0 HD23 LEU A 111       1.820  -5.883 -14.767  1.00  1.72           H   new
ATOM   1749  N   LYS A 112       1.650  -7.833 -10.517  1.00  1.54           N
ATOM   1750  CA  LYS A 112       1.690  -8.495  -9.215  1.00  1.53           C
ATOM   1751  C   LYS A 112       3.102  -8.758  -8.680  1.00  1.52           C
ATOM   1752  O   LYS A 112       4.010  -9.109  -9.431  1.00  1.68           O
ATOM   1753  CB  LYS A 112       0.704  -9.671  -9.188  1.00  1.55           C
ATOM   1754  CG  LYS A 112       1.219 -11.110  -9.101  1.00  1.86           C
ATOM   1755  CD  LYS A 112      -0.030 -11.975  -8.859  1.00  1.54           C
ATOM   1756  CE  LYS A 112       0.274 -13.317  -8.206  1.00  2.37           C
ATOM   1757  NZ  LYS A 112      -0.822 -13.655  -7.262  1.00  2.72           N
ATOM      0  H   LYS A 112       1.849  -8.440 -11.312  1.00  1.54           H   new
ATOM      0  HA  LYS A 112       1.328  -7.797  -8.460  1.00  1.53           H   new
ATOM      0  HB2 LYS A 112       0.039  -9.515  -8.339  1.00  1.55           H   new
ATOM      0  HB3 LYS A 112       0.094  -9.601 -10.088  1.00  1.55           H   new
ATOM      0  HG2 LYS A 112       1.727 -11.402 -10.020  1.00  1.86           H   new
ATOM      0  HG3 LYS A 112       1.938 -11.222  -8.290  1.00  1.86           H   new
ATOM      0  HD2 LYS A 112      -0.727 -11.423  -8.228  1.00  1.54           H   new
ATOM      0  HD3 LYS A 112      -0.531 -12.149  -9.811  1.00  1.54           H   new
ATOM      0  HE2 LYS A 112       0.369 -14.093  -8.966  1.00  2.37           H   new
ATOM      0  HE3 LYS A 112       1.226 -13.271  -7.677  1.00  2.37           H   new
ATOM      0  HZ1 LYS A 112      -0.666 -14.608  -6.875  1.00  2.72           H   new
ATOM      0  HZ2 LYS A 112      -0.836 -12.964  -6.485  1.00  2.72           H   new
ATOM      0  HZ3 LYS A 112      -1.732 -13.630  -7.764  1.00  2.72           H   new
ATOM   1771  N   VAL A 113       3.255  -8.586  -7.369  1.00  1.42           N
ATOM   1772  CA  VAL A 113       4.532  -8.649  -6.641  1.00  1.44           C
ATOM   1773  C   VAL A 113       4.397  -9.564  -5.420  1.00  1.44           C
ATOM   1774  O   VAL A 113       3.284  -9.936  -5.050  1.00  1.41           O
ATOM   1775  CB  VAL A 113       5.017  -7.238  -6.220  1.00  1.45           C
ATOM   1776  CG1 VAL A 113       5.369  -6.376  -7.444  1.00  1.52           C
ATOM   1777  CG2 VAL A 113       3.990  -6.492  -5.350  1.00  1.51           C
ATOM      0  H   VAL A 113       2.464  -8.391  -6.755  1.00  1.42           H   new
ATOM      0  HA  VAL A 113       5.284  -9.065  -7.312  1.00  1.44           H   new
ATOM      0  HB  VAL A 113       5.913  -7.399  -5.621  1.00  1.45           H   new
ATOM      0 HG11 VAL A 113       5.705  -5.394  -7.113  1.00  1.52           H   new
ATOM      0 HG12 VAL A 113       6.164  -6.859  -8.013  1.00  1.52           H   new
ATOM      0 HG13 VAL A 113       4.488  -6.264  -8.076  1.00  1.52           H   new
ATOM      0 HG21 VAL A 113       4.383  -5.510  -5.085  1.00  1.51           H   new
ATOM      0 HG22 VAL A 113       3.060  -6.373  -5.906  1.00  1.51           H   new
ATOM      0 HG23 VAL A 113       3.799  -7.064  -4.442  1.00  1.51           H   new
ATOM   1787  N   VAL A 114       5.524  -9.924  -4.802  1.00  1.52           N
ATOM   1788  CA  VAL A 114       5.581 -10.651  -3.540  1.00  1.51           C
ATOM   1789  C   VAL A 114       6.186  -9.760  -2.459  1.00  1.45           C
ATOM   1790  O   VAL A 114       7.064  -8.948  -2.749  1.00  1.59           O
ATOM   1791  CB  VAL A 114       6.339 -11.974  -3.644  1.00  1.85           C
ATOM   1792  CG1 VAL A 114       5.466 -13.057  -4.303  1.00  1.82           C
ATOM   1793  CG2 VAL A 114       7.648 -11.797  -4.398  1.00  2.91           C
ATOM      0  H   VAL A 114       6.447  -9.710  -5.180  1.00  1.52           H   new
ATOM      0  HA  VAL A 114       4.558 -10.911  -3.270  1.00  1.51           H   new
ATOM      0  HB  VAL A 114       6.578 -12.303  -2.633  1.00  1.85           H   new
ATOM      0 HG11 VAL A 114       6.028 -13.989  -4.366  1.00  1.82           H   new
ATOM      0 HG12 VAL A 114       4.568 -13.214  -3.705  1.00  1.82           H   new
ATOM      0 HG13 VAL A 114       5.183 -12.736  -5.305  1.00  1.82           H   new
ATOM      0 HG21 VAL A 114       8.166 -12.754  -4.457  1.00  2.91           H   new
ATOM      0 HG22 VAL A 114       7.442 -11.434  -5.405  1.00  2.91           H   new
ATOM      0 HG23 VAL A 114       8.275 -11.076  -3.874  1.00  2.91           H   new
ATOM   1803  N   LEU A 115       5.705  -9.893  -1.222  1.00  1.34           N
ATOM   1804  CA  LEU A 115       6.231  -9.167  -0.070  1.00  1.36           C
ATOM   1805  C   LEU A 115       5.942  -9.919   1.239  1.00  1.38           C
ATOM   1806  O   LEU A 115       4.807 -10.376   1.420  1.00  1.49           O
ATOM   1807  CB  LEU A 115       5.758  -7.706  -0.037  1.00  1.52           C
ATOM   1808  CG  LEU A 115       4.252  -7.438  -0.239  1.00  1.74           C
ATOM   1809  CD1 LEU A 115       3.915  -6.132   0.476  1.00  2.31           C
ATOM   1810  CD2 LEU A 115       3.876  -7.261  -1.713  1.00  2.26           C
ATOM      0  H   LEU A 115       4.930 -10.515  -0.992  1.00  1.34           H   new
ATOM      0  HA  LEU A 115       7.315  -9.122  -0.176  1.00  1.36           H   new
ATOM      0  HB2 LEU A 115       6.049  -7.280   0.923  1.00  1.52           H   new
ATOM      0  HB3 LEU A 115       6.303  -7.159  -0.807  1.00  1.52           H   new
ATOM      0  HG  LEU A 115       3.704  -8.295   0.152  1.00  1.74           H   new
ATOM      0 HD11 LEU A 115       2.854  -5.913   0.352  1.00  2.31           H   new
ATOM      0 HD12 LEU A 115       4.144  -6.229   1.537  1.00  2.31           H   new
ATOM      0 HD13 LEU A 115       4.505  -5.321   0.050  1.00  2.31           H   new
ATOM      0 HD21 LEU A 115       2.805  -7.075  -1.796  1.00  2.26           H   new
ATOM      0 HD22 LEU A 115       4.424  -6.416  -2.129  1.00  2.26           H   new
ATOM      0 HD23 LEU A 115       4.131  -8.166  -2.265  1.00  2.26           H   new
ATOM   1822  N   PRO A 116       6.940 -10.073   2.133  1.00  1.36           N
ATOM   1823  CA  PRO A 116       6.828 -10.892   3.331  1.00  1.32           C
ATOM   1824  C   PRO A 116       5.832 -10.324   4.340  1.00  1.23           C
ATOM   1825  O   PRO A 116       5.639  -9.111   4.460  1.00  1.32           O
ATOM   1826  CB  PRO A 116       8.242 -10.980   3.920  1.00  1.49           C
ATOM   1827  CG  PRO A 116       8.917  -9.716   3.397  1.00  1.51           C
ATOM   1828  CD  PRO A 116       8.308  -9.591   2.006  1.00  1.42           C
ATOM      0  HA  PRO A 116       6.438 -11.879   3.082  1.00  1.32           H   new
ATOM      0  HB2 PRO A 116       8.223 -11.005   5.010  1.00  1.49           H   new
ATOM      0  HB3 PRO A 116       8.761 -11.880   3.589  1.00  1.49           H   new
ATOM      0  HG2 PRO A 116       8.698  -8.848   4.019  1.00  1.51           H   new
ATOM      0  HG3 PRO A 116      10.002  -9.817   3.361  1.00  1.51           H   new
ATOM      0  HD2 PRO A 116       8.329  -8.557   1.660  1.00  1.42           H   new
ATOM      0  HD3 PRO A 116       8.866 -10.182   1.279  1.00  1.42           H   new
ATOM   1836  N   VAL A 117       5.222 -11.226   5.104  1.00  1.13           N
ATOM   1837  CA  VAL A 117       4.456 -10.906   6.300  1.00  1.13           C
ATOM   1838  C   VAL A 117       5.426 -10.765   7.474  1.00  1.26           C
ATOM   1839  O   VAL A 117       6.032 -11.739   7.931  1.00  1.61           O
ATOM   1840  CB  VAL A 117       3.372 -11.968   6.544  1.00  1.09           C
ATOM   1841  CG1 VAL A 117       2.693 -11.794   7.904  1.00  1.17           C
ATOM   1842  CG2 VAL A 117       2.302 -11.847   5.451  1.00  1.14           C
ATOM      0  H   VAL A 117       5.249 -12.225   4.901  1.00  1.13           H   new
ATOM      0  HA  VAL A 117       3.930  -9.959   6.179  1.00  1.13           H   new
ATOM      0  HB  VAL A 117       3.854 -12.945   6.524  1.00  1.09           H   new
ATOM      0 HG11 VAL A 117       1.934 -12.566   8.033  1.00  1.17           H   new
ATOM      0 HG12 VAL A 117       3.437 -11.880   8.696  1.00  1.17           H   new
ATOM      0 HG13 VAL A 117       2.223 -10.812   7.953  1.00  1.17           H   new
ATOM      0 HG21 VAL A 117       1.528 -12.597   5.615  1.00  1.14           H   new
ATOM      0 HG22 VAL A 117       1.857 -10.852   5.486  1.00  1.14           H   new
ATOM      0 HG23 VAL A 117       2.760 -12.006   4.475  1.00  1.14           H   new
ATOM   1852  N   GLU A 118       5.528  -9.522   7.942  1.00  1.06           N
ATOM   1853  CA  GLU A 118       6.327  -9.020   9.058  1.00  1.21           C
ATOM   1854  C   GLU A 118       5.406  -8.220  10.004  1.00  1.35           C
ATOM   1855  O   GLU A 118       4.187  -8.304   9.869  1.00  1.47           O
ATOM   1856  CB  GLU A 118       7.493  -8.175   8.517  1.00  1.31           C
ATOM   1857  CG  GLU A 118       8.378  -9.010   7.582  1.00  1.76           C
ATOM   1858  CD  GLU A 118       9.649  -8.260   7.222  1.00  2.40           C
ATOM   1859  OE1 GLU A 118      10.514  -8.159   8.117  1.00  2.66           O
ATOM   1860  OE2 GLU A 118       9.742  -7.802   6.066  1.00  3.74           O
ATOM      0  H   GLU A 118       5.000  -8.766   7.505  1.00  1.06           H   new
ATOM      0  HA  GLU A 118       6.764  -9.840   9.627  1.00  1.21           H   new
ATOM      0  HB2 GLU A 118       7.104  -7.309   7.981  1.00  1.31           H   new
ATOM      0  HB3 GLU A 118       8.089  -7.795   9.347  1.00  1.31           H   new
ATOM      0  HG2 GLU A 118       8.633  -9.954   8.064  1.00  1.76           H   new
ATOM      0  HG3 GLU A 118       7.826  -9.254   6.674  1.00  1.76           H   new
ATOM   1867  N   ALA A 119       5.937  -7.491  10.993  1.00  1.75           N
ATOM   1868  CA  ALA A 119       5.142  -7.045  12.148  1.00  1.89           C
ATOM   1869  C   ALA A 119       5.409  -5.595  12.610  1.00  2.05           C
ATOM   1870  O   ALA A 119       5.664  -5.362  13.794  1.00  2.62           O
ATOM   1871  CB  ALA A 119       5.339  -8.092  13.258  1.00  2.09           C
ATOM      0  H   ALA A 119       6.913  -7.197  11.018  1.00  1.75           H   new
ATOM      0  HA  ALA A 119       4.094  -6.989  11.855  1.00  1.89           H   new
ATOM      0  HB1 ALA A 119       4.765  -7.801  14.138  1.00  2.09           H   new
ATOM      0  HB2 ALA A 119       4.996  -9.065  12.906  1.00  2.09           H   new
ATOM      0  HB3 ALA A 119       6.396  -8.153  13.518  1.00  2.09           H   new
ATOM   1877  N   ARG A 120       5.328  -4.609  11.700  1.00  1.94           N
ATOM   1878  CA  ARG A 120       5.533  -3.175  12.027  1.00  2.15           C
ATOM   1879  C   ARG A 120       4.930  -2.190  11.025  1.00  2.38           C
ATOM   1880  O   ARG A 120       4.143  -1.348  11.504  1.00  2.84           O
ATOM   1881  CB  ARG A 120       7.025  -2.874  12.260  1.00  2.61           C
ATOM   1882  CG  ARG A 120       7.204  -1.395  12.632  1.00  3.96           C
ATOM   1883  CD  ARG A 120       8.604  -1.083  13.161  1.00  4.54           C
ATOM   1884  NE  ARG A 120       8.757   0.361  13.424  1.00  5.58           N
ATOM   1885  CZ  ARG A 120       8.285   1.039  14.454  1.00  7.19           C
ATOM   1886  NH1 ARG A 120       7.645   0.473  15.438  1.00  8.11           N
ATOM   1887  NH2 ARG A 120       8.450   2.329  14.518  1.00  8.37           N
ATOM   1888  OXT ARG A 120       5.250  -2.296   9.826  1.00  3.06           O
ATOM      0  H   ARG A 120       5.119  -4.777  10.716  1.00  1.94           H   new
ATOM      0  HA  ARG A 120       4.976  -3.014  12.950  1.00  2.15           H   new
ATOM      0  HB2 ARG A 120       7.414  -3.509  13.056  1.00  2.61           H   new
ATOM      0  HB3 ARG A 120       7.597  -3.104  11.361  1.00  2.61           H   new
ATOM      0  HG2 ARG A 120       7.006  -0.778  11.756  1.00  3.96           H   new
ATOM      0  HG3 ARG A 120       6.466  -1.123  13.387  1.00  3.96           H   new
ATOM      0  HD2 ARG A 120       8.785  -1.645  14.077  1.00  4.54           H   new
ATOM      0  HD3 ARG A 120       9.351  -1.406  12.436  1.00  4.54           H   new
ATOM      0  HE  ARG A 120       9.286   0.894  12.734  1.00  5.58           H   new
ATOM      0 HH11 ARG A 120       7.491  -0.535  15.433  1.00  8.11           H   new
ATOM      0 HH12 ARG A 120       7.298   1.038  16.213  1.00  8.11           H   new
ATOM      0 HH21 ARG A 120       8.945   2.818  13.772  1.00  8.37           H   new
ATOM      0 HH22 ARG A 120       8.085   2.851  15.315  1.00  8.37           H   new