USER  MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=27
USER  MOD reduce.3.24.130724 removed 780 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  37 THR OG1 :   rot  100:sc=   0.217
USER  MOD Set 1.2: A  69 THR OG1 :   rot   36:sc=   0.183
USER  MOD Set 2.1: A  12 MET CE  :methyl  144:sc= -0.0801   (180deg=-1.27)
USER  MOD Set 2.2: A  68 THR OG1 :   rot   42:sc=   0.455
USER  MOD Single : A  13 TYR OH  :   rot  150:sc=       0
USER  MOD Single : A  16 THR OG1 :   rot  180:sc=  -0.135
USER  MOD Single : A  19 GLN     :      amide:sc=    1.81  K(o=1.8,f=-1.8!)
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  25 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  28 LYS NZ  :NH3+   -152:sc=    1.21   (180deg=-0.213)
USER  MOD Single : A  29 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  35 ASN     :      amide:sc=  -0.445  K(o=-0.45,f=-2.7!)
USER  MOD Single : A  38 GLN     :      amide:sc= -0.0398  K(o=-0.04,f=-0.98)
USER  MOD Single : A  40 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  44 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  47 SER OG  :   rot  180:sc= 0.00254
USER  MOD Single : A  50 SER OG  :   rot -170:sc=       0
USER  MOD Single : A  55 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  63 LYS NZ  :NH3+   -169:sc=-0.00186   (180deg=-0.0788)
USER  MOD Single : A  65 THR OG1 :   rot  180:sc= -0.0614
USER  MOD Single : A  67 SER OG  :   rot   33:sc=   0.357
USER  MOD Single : A  71 LYS NZ  :NH3+    171:sc=   -0.67   (180deg=-0.911)
USER  MOD Single : A  78 SER OG  :   rot  180:sc=  0.0055
USER  MOD Single : A  93 MET CE  :methyl -166:sc=   -2.49   (180deg=-3.2)
USER  MOD Single : A  94 GLN     :      amide:sc=       0  K(o=0,f=-0.93)
USER  MOD Single : A  98 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 100 TYR OH  :   rot   63:sc=    1.23
USER  MOD Single : A 101 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 102 ASN     :      amide:sc=   0.385  K(o=0.38,f=-4.7!)
USER  MOD Single : A 104 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 108 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.0722)
USER  MOD Single : A 109 LYS NZ  :NH3+   -139:sc=   -1.34   (180deg=-3.58!)
USER  MOD Single : A 110 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 125 ASN     :      amide:sc=   0.712  K(o=0.71,f=-0.0007)
USER  MOD Single : A 127 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 128 TYR OH  :   rot   47:sc=   0.978
USER  MOD Single : A 129 ASN     :      amide:sc=       0  X(o=0,f=-0.011)
USER  MOD -----------------------------------------------------------------
ATOM    109  N   GLY A  10      20.424   4.241  -2.599  1.00  0.00           N
ATOM    110  CA  GLY A  10      19.492   5.352  -2.678  1.00  0.00           C
ATOM    111  C   GLY A  10      18.751   5.466  -1.354  1.00  0.00           C
ATOM    112  O   GLY A  10      19.186   6.209  -0.468  1.00  0.00           O
ATOM      0  HA2 GLY A  10      20.026   6.278  -2.893  1.00  0.00           H   new
ATOM      0  HA3 GLY A  10      18.786   5.195  -3.493  1.00  0.00           H   new
ATOM    116  N   ALA A  11      17.660   4.708  -1.189  1.00  0.00           N
ATOM    117  CA  ALA A  11      16.835   4.825   0.013  1.00  0.00           C
ATOM    118  C   ALA A  11      16.203   3.501   0.419  1.00  0.00           C
ATOM    119  O   ALA A  11      15.933   2.643  -0.418  1.00  0.00           O
ATOM    120  CB  ALA A  11      15.734   5.859  -0.241  1.00  0.00           C
ATOM      0  H   ALA A  11      17.334   4.017  -1.864  1.00  0.00           H   new
ATOM      0  HA  ALA A  11      17.483   5.137   0.832  1.00  0.00           H   new
ATOM      0  HB1 ALA A  11      15.112   5.955   0.649  1.00  0.00           H   new
ATOM      0  HB2 ALA A  11      16.187   6.823  -0.473  1.00  0.00           H   new
ATOM      0  HB3 ALA A  11      15.118   5.536  -1.081  1.00  0.00           H   new
ATOM    126  N   MET A  12      15.942   3.364   1.715  1.00  0.00           N
ATOM    127  CA  MET A  12      14.968   2.437   2.264  1.00  0.00           C
ATOM    128  C   MET A  12      13.589   3.083   2.200  1.00  0.00           C
ATOM    129  O   MET A  12      13.476   4.310   2.295  1.00  0.00           O
ATOM    130  CB  MET A  12      15.297   2.163   3.737  1.00  0.00           C
ATOM    131  CG  MET A  12      16.642   1.449   3.896  1.00  0.00           C
ATOM    132  SD  MET A  12      16.619   0.038   5.033  1.00  0.00           S
ATOM    133  CE  MET A  12      15.421  -1.075   4.230  1.00  0.00           C
ATOM      0  H   MET A  12      16.418   3.913   2.431  1.00  0.00           H   new
ATOM      0  HA  MET A  12      14.989   1.507   1.695  1.00  0.00           H   new
ATOM      0  HB2 MET A  12      15.318   3.104   4.286  1.00  0.00           H   new
ATOM      0  HB3 MET A  12      14.508   1.554   4.179  1.00  0.00           H   new
ATOM      0  HG2 MET A  12      16.973   1.104   2.916  1.00  0.00           H   new
ATOM      0  HG3 MET A  12      17.381   2.169   4.247  1.00  0.00           H   new
ATOM      0  HE1 MET A  12      15.735  -2.109   4.369  1.00  0.00           H   new
ATOM      0  HE2 MET A  12      14.436  -0.932   4.675  1.00  0.00           H   new
ATOM      0  HE3 MET A  12      15.373  -0.851   3.164  1.00  0.00           H   new
ATOM    143  N   TYR A  13      12.553   2.248   2.151  1.00  0.00           N
ATOM    144  CA  TYR A  13      11.164   2.643   2.330  1.00  0.00           C
ATOM    145  C   TYR A  13      10.461   1.608   3.205  1.00  0.00           C
ATOM    146  O   TYR A  13      10.814   0.419   3.185  1.00  0.00           O
ATOM    147  CB  TYR A  13      10.437   2.752   0.981  1.00  0.00           C
ATOM    148  CG  TYR A  13      11.138   3.577  -0.079  1.00  0.00           C
ATOM    149  CD1 TYR A  13      11.309   4.963   0.094  1.00  0.00           C
ATOM    150  CD2 TYR A  13      11.631   2.950  -1.237  1.00  0.00           C
ATOM    151  CE1 TYR A  13      12.011   5.711  -0.868  1.00  0.00           C
ATOM    152  CE2 TYR A  13      12.333   3.693  -2.198  1.00  0.00           C
ATOM    153  CZ  TYR A  13      12.538   5.074  -2.014  1.00  0.00           C
ATOM    154  OH  TYR A  13      13.262   5.769  -2.931  1.00  0.00           O
ATOM      0  H   TYR A  13      12.664   1.249   1.980  1.00  0.00           H   new
ATOM      0  HA  TYR A  13      11.141   3.623   2.807  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13      10.283   1.746   0.590  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13       9.450   3.181   1.155  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13      10.901   5.453   0.966  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13      11.469   1.893  -1.387  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13      12.147   6.774  -0.731  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13      12.717   3.204  -3.081  1.00  0.00           H   new
ATOM      0  HH  TYR A  13      13.916   5.173  -3.351  1.00  0.00           H   new
ATOM    164  N   GLU A  14       9.429   2.056   3.912  1.00  0.00           N
ATOM    165  CA  GLU A  14       8.420   1.249   4.578  1.00  0.00           C
ATOM    166  C   GLU A  14       7.104   2.001   4.369  1.00  0.00           C
ATOM    167  O   GLU A  14       7.074   3.225   4.486  1.00  0.00           O
ATOM    168  CB  GLU A  14       8.795   1.046   6.058  1.00  0.00           C
ATOM    169  CG  GLU A  14       7.665   0.451   6.913  1.00  0.00           C
ATOM    170  CD  GLU A  14       8.055   0.374   8.390  1.00  0.00           C
ATOM    171  OE1 GLU A  14       7.845   1.364   9.125  1.00  0.00           O
ATOM    172  OE2 GLU A  14       8.521  -0.702   8.843  1.00  0.00           O
ATOM      0  H   GLU A  14       9.267   3.055   4.042  1.00  0.00           H   new
ATOM      0  HA  GLU A  14       8.335   0.240   4.174  1.00  0.00           H   new
ATOM      0  HB2 GLU A  14       9.664   0.390   6.115  1.00  0.00           H   new
ATOM      0  HB3 GLU A  14       9.091   2.005   6.482  1.00  0.00           H   new
ATOM      0  HG2 GLU A  14       6.767   1.060   6.805  1.00  0.00           H   new
ATOM      0  HG3 GLU A  14       7.419  -0.547   6.549  1.00  0.00           H   new
ATOM    179  N   VAL A  15       6.034   1.307   3.993  1.00  0.00           N
ATOM    180  CA  VAL A  15       4.750   1.878   3.630  1.00  0.00           C
ATOM    181  C   VAL A  15       3.675   1.073   4.317  1.00  0.00           C
ATOM    182  O   VAL A  15       3.825  -0.129   4.543  1.00  0.00           O
ATOM    183  CB  VAL A  15       4.631   1.944   2.087  1.00  0.00           C
ATOM    184  CG1 VAL A  15       5.486   3.120   1.675  1.00  0.00           C
ATOM    185  CG2 VAL A  15       4.724   0.589   1.371  1.00  0.00           C
ATOM      0  H   VAL A  15       6.043   0.289   3.932  1.00  0.00           H   new
ATOM      0  HA  VAL A  15       4.639   2.908   3.968  1.00  0.00           H   new
ATOM      0  HB  VAL A  15       3.626   2.154   1.720  1.00  0.00           H   new
ATOM      0 HG11 VAL A  15       5.453   3.232   0.591  1.00  0.00           H   new
ATOM      0 HG12 VAL A  15       5.108   4.028   2.145  1.00  0.00           H   new
ATOM      0 HG13 VAL A  15       6.515   2.950   1.991  1.00  0.00           H   new
ATOM      0 HG21 VAL A  15       4.630   0.739   0.295  1.00  0.00           H   new
ATOM      0 HG22 VAL A  15       5.687   0.127   1.590  1.00  0.00           H   new
ATOM      0 HG23 VAL A  15       3.922  -0.062   1.718  1.00  0.00           H   new
ATOM    195  N   THR A  16       2.611   1.759   4.700  1.00  0.00           N
ATOM    196  CA  THR A  16       1.529   1.165   5.450  1.00  0.00           C
ATOM    197  C   THR A  16       0.242   1.372   4.685  1.00  0.00           C
ATOM    198  O   THR A  16       0.120   2.345   3.938  1.00  0.00           O
ATOM    199  CB  THR A  16       1.457   1.779   6.860  1.00  0.00           C
ATOM    200  OG1 THR A  16       1.628   3.182   6.816  1.00  0.00           O
ATOM    201  CG2 THR A  16       2.536   1.242   7.791  1.00  0.00           C
ATOM      0  H   THR A  16       2.478   2.749   4.496  1.00  0.00           H   new
ATOM      0  HA  THR A  16       1.697   0.095   5.574  1.00  0.00           H   new
ATOM      0  HB  THR A  16       0.471   1.508   7.238  1.00  0.00           H   new
ATOM      0  HG1 THR A  16       1.576   3.546   7.724  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       2.437   1.710   8.771  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       2.426   0.162   7.891  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       3.519   1.469   7.378  1.00  0.00           H   new
ATOM    209  N   ILE A  17      -0.700   0.463   4.901  1.00  0.00           N
ATOM    210  CA  ILE A  17      -2.066   0.563   4.446  1.00  0.00           C
ATOM    211  C   ILE A  17      -2.950   0.124   5.611  1.00  0.00           C
ATOM    212  O   ILE A  17      -3.151  -1.065   5.849  1.00  0.00           O
ATOM    213  CB  ILE A  17      -2.236  -0.261   3.155  1.00  0.00           C
ATOM    214  CG1 ILE A  17      -3.686  -0.302   2.647  1.00  0.00           C
ATOM    215  CG2 ILE A  17      -1.713  -1.698   3.187  1.00  0.00           C
ATOM    216  CD1 ILE A  17      -4.330   1.073   2.507  1.00  0.00           C
ATOM      0  H   ILE A  17      -0.518  -0.396   5.420  1.00  0.00           H   new
ATOM      0  HA  ILE A  17      -2.358   1.577   4.173  1.00  0.00           H   new
ATOM      0  HB  ILE A  17      -1.599   0.299   2.470  1.00  0.00           H   new
ATOM      0 HG12 ILE A  17      -3.708  -0.803   1.679  1.00  0.00           H   new
ATOM      0 HG13 ILE A  17      -4.284  -0.904   3.331  1.00  0.00           H   new
ATOM      0 HG21 ILE A  17      -1.891  -2.172   2.222  1.00  0.00           H   new
ATOM      0 HG22 ILE A  17      -0.643  -1.691   3.396  1.00  0.00           H   new
ATOM      0 HG23 ILE A  17      -2.232  -2.257   3.966  1.00  0.00           H   new
ATOM      0 HD11 ILE A  17      -5.352   0.961   2.144  1.00  0.00           H   new
ATOM      0 HD12 ILE A  17      -4.342   1.570   3.477  1.00  0.00           H   new
ATOM      0 HD13 ILE A  17      -3.757   1.673   1.800  1.00  0.00           H   new
ATOM    228  N   GLU A  18      -3.390   1.078   6.418  1.00  0.00           N
ATOM    229  CA  GLU A  18      -4.462   0.878   7.380  1.00  0.00           C
ATOM    230  C   GLU A  18      -5.767   0.786   6.590  1.00  0.00           C
ATOM    231  O   GLU A  18      -5.989   1.559   5.651  1.00  0.00           O
ATOM    232  CB  GLU A  18      -4.523   2.071   8.345  1.00  0.00           C
ATOM    233  CG  GLU A  18      -3.314   2.182   9.290  1.00  0.00           C
ATOM    234  CD  GLU A  18      -2.993   3.631   9.697  1.00  0.00           C
ATOM    235  OE1 GLU A  18      -3.799   4.280  10.407  1.00  0.00           O
ATOM    236  OE2 GLU A  18      -1.919   4.131   9.293  1.00  0.00           O
ATOM      0  H   GLU A  18      -3.008   2.024   6.423  1.00  0.00           H   new
ATOM      0  HA  GLU A  18      -4.296  -0.028   7.963  1.00  0.00           H   new
ATOM      0  HB2 GLU A  18      -4.601   2.990   7.764  1.00  0.00           H   new
ATOM      0  HB3 GLU A  18      -5.431   1.994   8.943  1.00  0.00           H   new
ATOM      0  HG2 GLU A  18      -3.507   1.594  10.187  1.00  0.00           H   new
ATOM      0  HG3 GLU A  18      -2.441   1.746   8.805  1.00  0.00           H   new
ATOM    243  N   GLN A  19      -6.651  -0.125   6.987  1.00  0.00           N
ATOM    244  CA  GLN A  19      -7.991  -0.277   6.453  1.00  0.00           C
ATOM    245  C   GLN A  19      -8.929  -0.172   7.661  1.00  0.00           C
ATOM    246  O   GLN A  19      -8.723  -0.856   8.666  1.00  0.00           O
ATOM    247  CB  GLN A  19      -8.082  -1.615   5.680  1.00  0.00           C
ATOM    248  CG  GLN A  19      -7.129  -1.640   4.468  1.00  0.00           C
ATOM    249  CD  GLN A  19      -7.436  -2.738   3.450  1.00  0.00           C
ATOM    250  OE1 GLN A  19      -7.830  -2.446   2.323  1.00  0.00           O
ATOM    251  NE2 GLN A  19      -7.222  -4.000   3.783  1.00  0.00           N
ATOM      0  H   GLN A  19      -6.440  -0.803   7.720  1.00  0.00           H   new
ATOM      0  HA  GLN A  19      -8.271   0.487   5.727  1.00  0.00           H   new
ATOM      0  HB2 GLN A  19      -7.840  -2.440   6.350  1.00  0.00           H   new
ATOM      0  HB3 GLN A  19      -9.106  -1.770   5.341  1.00  0.00           H   new
ATOM      0  HG2 GLN A  19      -7.172  -0.673   3.966  1.00  0.00           H   new
ATOM      0  HG3 GLN A  19      -6.108  -1.768   4.826  1.00  0.00           H   new
ATOM      0 HE21 GLN A  19      -6.895  -4.232   4.721  1.00  0.00           H   new
ATOM      0 HE22 GLN A  19      -7.384  -4.742   3.102  1.00  0.00           H   new
ATOM    260  N   SER A  20      -9.920   0.724   7.609  1.00  0.00           N
ATOM    261  CA  SER A  20     -10.892   0.933   8.682  1.00  0.00           C
ATOM    262  C   SER A  20     -12.314   1.075   8.138  1.00  0.00           C
ATOM    263  O   SER A  20     -12.514   1.095   6.920  1.00  0.00           O
ATOM    264  CB  SER A  20     -10.558   2.202   9.488  1.00  0.00           C
ATOM    265  OG  SER A  20      -9.180   2.453   9.685  1.00  0.00           O
ATOM      0  H   SER A  20     -10.070   1.334   6.805  1.00  0.00           H   new
ATOM      0  HA  SER A  20     -10.837   0.054   9.324  1.00  0.00           H   new
ATOM      0  HB2 SER A  20     -10.997   3.060   8.979  1.00  0.00           H   new
ATOM      0  HB3 SER A  20     -11.039   2.129  10.463  1.00  0.00           H   new
ATOM      0  HG  SER A  20      -9.068   3.277  10.203  1.00  0.00           H   new
ATOM    271  N   GLY A  21     -13.300   1.203   9.027  1.00  0.00           N
ATOM    272  CA  GLY A  21     -14.713   1.263   8.699  1.00  0.00           C
ATOM    273  C   GLY A  21     -15.251  -0.155   8.590  1.00  0.00           C
ATOM    274  O   GLY A  21     -15.795  -0.680   9.556  1.00  0.00           O
ATOM      0  H   GLY A  21     -13.123   1.270  10.029  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21     -15.256   1.815   9.467  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21     -14.860   1.796   7.760  1.00  0.00           H   new
ATOM    278  N   ASP A  22     -15.081  -0.786   7.434  1.00  0.00           N
ATOM    279  CA  ASP A  22     -15.376  -2.192   7.163  1.00  0.00           C
ATOM    280  C   ASP A  22     -14.390  -2.642   6.089  1.00  0.00           C
ATOM    281  O   ASP A  22     -13.840  -1.794   5.394  1.00  0.00           O
ATOM    282  CB  ASP A  22     -16.811  -2.336   6.647  1.00  0.00           C
ATOM    283  CG  ASP A  22     -17.195  -3.807   6.496  1.00  0.00           C
ATOM    284  OD1 ASP A  22     -16.935  -4.383   5.418  1.00  0.00           O
ATOM    285  OD2 ASP A  22     -17.677  -4.389   7.500  1.00  0.00           O
ATOM      0  H   ASP A  22     -14.713  -0.305   6.613  1.00  0.00           H   new
ATOM      0  HA  ASP A  22     -15.282  -2.796   8.065  1.00  0.00           H   new
ATOM      0  HB2 ASP A  22     -17.499  -1.846   7.335  1.00  0.00           H   new
ATOM      0  HB3 ASP A  22     -16.908  -1.831   5.686  1.00  0.00           H   new
ATOM    290  N   PHE A  23     -14.105  -3.926   5.910  1.00  0.00           N
ATOM    291  CA  PHE A  23     -13.434  -4.406   4.710  1.00  0.00           C
ATOM    292  C   PHE A  23     -13.945  -5.794   4.369  1.00  0.00           C
ATOM    293  O   PHE A  23     -13.252  -6.783   4.581  1.00  0.00           O
ATOM    294  CB  PHE A  23     -11.896  -4.295   4.808  1.00  0.00           C
ATOM    295  CG  PHE A  23     -11.234  -5.023   5.967  1.00  0.00           C
ATOM    296  CD1 PHE A  23     -11.127  -4.391   7.220  1.00  0.00           C
ATOM    297  CD2 PHE A  23     -10.779  -6.350   5.817  1.00  0.00           C
ATOM    298  CE1 PHE A  23     -10.609  -5.089   8.324  1.00  0.00           C
ATOM    299  CE2 PHE A  23     -10.297  -7.055   6.932  1.00  0.00           C
ATOM    300  CZ  PHE A  23     -10.201  -6.426   8.185  1.00  0.00           C
ATOM      0  H   PHE A  23     -14.330  -4.657   6.585  1.00  0.00           H   new
ATOM      0  HA  PHE A  23     -13.685  -3.757   3.871  1.00  0.00           H   new
ATOM      0  HB2 PHE A  23     -11.467  -4.672   3.879  1.00  0.00           H   new
ATOM      0  HB3 PHE A  23     -11.634  -3.239   4.875  1.00  0.00           H   new
ATOM      0  HD1 PHE A  23     -11.444  -3.365   7.333  1.00  0.00           H   new
ATOM      0  HD2 PHE A  23     -10.801  -6.823   4.846  1.00  0.00           H   new
ATOM      0  HE1 PHE A  23     -10.524  -4.597   9.281  1.00  0.00           H   new
ATOM      0  HE2 PHE A  23      -9.998  -8.087   6.826  1.00  0.00           H   new
ATOM      0  HZ  PHE A  23      -9.816  -6.967   9.036  1.00  0.00           H   new
ATOM    310  N   ARG A  24     -15.181  -5.918   3.887  1.00  0.00           N
ATOM    311  CA  ARG A  24     -15.707  -7.217   3.476  1.00  0.00           C
ATOM    312  C   ARG A  24     -16.405  -7.172   2.121  1.00  0.00           C
ATOM    313  O   ARG A  24     -16.884  -8.212   1.678  1.00  0.00           O
ATOM    314  CB  ARG A  24     -16.634  -7.741   4.590  1.00  0.00           C
ATOM    315  CG  ARG A  24     -15.815  -7.956   5.873  1.00  0.00           C
ATOM    316  CD  ARG A  24     -16.652  -8.515   7.012  1.00  0.00           C
ATOM    317  NE  ARG A  24     -15.784  -8.872   8.145  1.00  0.00           N
ATOM    318  CZ  ARG A  24     -14.907  -9.876   8.218  1.00  0.00           C
ATOM    319  NH1 ARG A  24     -14.896 -10.830   7.292  1.00  0.00           N
ATOM    320  NH2 ARG A  24     -14.039  -9.906   9.220  1.00  0.00           N
ATOM      0  H   ARG A  24     -15.832  -5.141   3.772  1.00  0.00           H   new
ATOM      0  HA  ARG A  24     -14.874  -7.907   3.338  1.00  0.00           H   new
ATOM      0  HB2 ARG A  24     -17.439  -7.029   4.774  1.00  0.00           H   new
ATOM      0  HB3 ARG A  24     -17.100  -8.677   4.281  1.00  0.00           H   new
ATOM      0  HG2 ARG A  24     -14.991  -8.638   5.664  1.00  0.00           H   new
ATOM      0  HG3 ARG A  24     -15.374  -7.008   6.182  1.00  0.00           H   new
ATOM      0  HD2 ARG A  24     -17.391  -7.778   7.327  1.00  0.00           H   new
ATOM      0  HD3 ARG A  24     -17.202  -9.393   6.673  1.00  0.00           H   new
ATOM      0  HE  ARG A  24     -15.861  -8.282   8.974  1.00  0.00           H   new
ATOM      0 HH11 ARG A  24     -15.561 -10.798   6.519  1.00  0.00           H   new
ATOM      0 HH12 ARG A  24     -14.223 -11.594   7.355  1.00  0.00           H   new
ATOM      0 HH21 ARG A  24     -14.047  -9.168   9.924  1.00  0.00           H   new
ATOM      0 HH22 ARG A  24     -13.364 -10.668   9.287  1.00  0.00           H   new
ATOM    334  N   SER A  25     -16.495  -6.018   1.454  1.00  0.00           N
ATOM    335  CA  SER A  25     -17.203  -5.875   0.183  1.00  0.00           C
ATOM    336  C   SER A  25     -16.596  -4.729  -0.639  1.00  0.00           C
ATOM    337  O   SER A  25     -17.303  -3.797  -1.011  1.00  0.00           O
ATOM    338  CB  SER A  25     -18.677  -5.634   0.540  1.00  0.00           C
ATOM    339  OG  SER A  25     -19.573  -5.832  -0.535  1.00  0.00           O
ATOM      0  H   SER A  25     -16.074  -5.150   1.786  1.00  0.00           H   new
ATOM      0  HA  SER A  25     -17.115  -6.764  -0.442  1.00  0.00           H   new
ATOM      0  HB2 SER A  25     -18.955  -6.300   1.357  1.00  0.00           H   new
ATOM      0  HB3 SER A  25     -18.788  -4.614   0.908  1.00  0.00           H   new
ATOM      0  HG  SER A  25     -20.490  -5.662  -0.232  1.00  0.00           H   new
ATOM    345  N   PHE A  26     -15.281  -4.728  -0.871  1.00  0.00           N
ATOM    346  CA  PHE A  26     -14.611  -3.657  -1.610  1.00  0.00           C
ATOM    347  C   PHE A  26     -13.424  -4.226  -2.377  1.00  0.00           C
ATOM    348  O   PHE A  26     -12.495  -4.666  -1.707  1.00  0.00           O
ATOM    349  CB  PHE A  26     -14.123  -2.584  -0.624  1.00  0.00           C
ATOM    350  CG  PHE A  26     -15.232  -1.849   0.081  1.00  0.00           C
ATOM    351  CD1 PHE A  26     -15.923  -0.835  -0.602  1.00  0.00           C
ATOM    352  CD2 PHE A  26     -15.633  -2.245   1.370  1.00  0.00           C
ATOM    353  CE1 PHE A  26     -17.093  -0.299  -0.042  1.00  0.00           C
ATOM    354  CE2 PHE A  26     -16.782  -1.685   1.942  1.00  0.00           C
ATOM    355  CZ  PHE A  26     -17.530  -0.740   1.221  1.00  0.00           C
ATOM      0  H   PHE A  26     -14.654  -5.467  -0.553  1.00  0.00           H   new
ATOM      0  HA  PHE A  26     -15.312  -3.211  -2.315  1.00  0.00           H   new
ATOM      0  HB2 PHE A  26     -13.482  -3.055   0.121  1.00  0.00           H   new
ATOM      0  HB3 PHE A  26     -13.508  -1.863  -1.163  1.00  0.00           H   new
ATOM      0  HD1 PHE A  26     -15.557  -0.471  -1.551  1.00  0.00           H   new
ATOM      0  HD2 PHE A  26     -15.057  -2.978   1.916  1.00  0.00           H   new
ATOM      0  HE1 PHE A  26     -17.656   0.450  -0.579  1.00  0.00           H   new
ATOM      0  HE2 PHE A  26     -17.092  -1.979   2.934  1.00  0.00           H   new
ATOM      0  HZ  PHE A  26     -18.446  -0.349   1.638  1.00  0.00           H   new
ATOM    365  N   ILE A  27     -13.409  -4.183  -3.713  1.00  0.00           N
ATOM    366  CA  ILE A  27     -12.338  -4.709  -4.567  1.00  0.00           C
ATOM    367  C   ILE A  27     -11.008  -4.077  -4.144  1.00  0.00           C
ATOM    368  O   ILE A  27     -10.703  -2.939  -4.513  1.00  0.00           O
ATOM    369  CB  ILE A  27     -12.656  -4.473  -6.069  1.00  0.00           C
ATOM    370  CG1 ILE A  27     -13.901  -5.266  -6.534  1.00  0.00           C
ATOM    371  CG2 ILE A  27     -11.473  -4.869  -6.979  1.00  0.00           C
ATOM    372  CD1 ILE A  27     -14.594  -4.634  -7.747  1.00  0.00           C
ATOM      0  H   ILE A  27     -14.170  -3.766  -4.249  1.00  0.00           H   new
ATOM      0  HA  ILE A  27     -12.260  -5.789  -4.440  1.00  0.00           H   new
ATOM      0  HB  ILE A  27     -12.849  -3.404  -6.159  1.00  0.00           H   new
ATOM      0 HG12 ILE A  27     -13.604  -6.285  -6.782  1.00  0.00           H   new
ATOM      0 HG13 ILE A  27     -14.612  -5.332  -5.710  1.00  0.00           H   new
ATOM      0 HG21 ILE A  27     -11.739  -4.688  -8.020  1.00  0.00           H   new
ATOM      0 HG22 ILE A  27     -10.598  -4.273  -6.719  1.00  0.00           H   new
ATOM      0 HG23 ILE A  27     -11.246  -5.926  -6.841  1.00  0.00           H   new
ATOM      0 HD11 ILE A  27     -15.459  -5.235  -8.026  1.00  0.00           H   new
ATOM      0 HD12 ILE A  27     -14.919  -3.625  -7.495  1.00  0.00           H   new
ATOM      0 HD13 ILE A  27     -13.897  -4.592  -8.584  1.00  0.00           H   new
ATOM    384  N   LYS A  28     -10.220  -4.795  -3.345  1.00  0.00           N
ATOM    385  CA  LYS A  28      -8.858  -4.416  -3.015  1.00  0.00           C
ATOM    386  C   LYS A  28      -7.951  -4.882  -4.145  1.00  0.00           C
ATOM    387  O   LYS A  28      -8.037  -6.018  -4.604  1.00  0.00           O
ATOM    388  CB  LYS A  28      -8.445  -5.069  -1.697  1.00  0.00           C
ATOM    389  CG  LYS A  28      -8.888  -4.251  -0.483  1.00  0.00           C
ATOM    390  CD  LYS A  28      -9.096  -5.147   0.748  1.00  0.00           C
ATOM    391  CE  LYS A  28     -10.438  -5.861   0.793  1.00  0.00           C
ATOM    392  NZ  LYS A  28     -11.544  -4.897   0.786  1.00  0.00           N
ATOM      0  H   LYS A  28     -10.519  -5.666  -2.906  1.00  0.00           H   new
ATOM      0  HA  LYS A  28      -8.780  -3.335  -2.899  1.00  0.00           H   new
ATOM      0  HB2 LYS A  28      -8.877  -6.068  -1.637  1.00  0.00           H   new
ATOM      0  HB3 LYS A  28      -7.362  -5.189  -1.677  1.00  0.00           H   new
ATOM      0  HG2 LYS A  28      -8.138  -3.492  -0.260  1.00  0.00           H   new
ATOM      0  HG3 LYS A  28      -9.815  -3.726  -0.714  1.00  0.00           H   new
ATOM      0  HD2 LYS A  28      -8.302  -5.893   0.776  1.00  0.00           H   new
ATOM      0  HD3 LYS A  28      -8.993  -4.538   1.646  1.00  0.00           H   new
ATOM      0  HE2 LYS A  28     -10.528  -6.530  -0.063  1.00  0.00           H   new
ATOM      0  HE3 LYS A  28     -10.495  -6.480   1.688  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  28     -12.366  -5.308   1.273  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  28     -11.250  -4.028   1.276  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  28     -11.801  -4.671  -0.196  1.00  0.00           H   new
ATOM    406  N   SER A  29      -7.030  -4.021  -4.534  1.00  0.00           N
ATOM    407  CA  SER A  29      -5.962  -4.257  -5.472  1.00  0.00           C
ATOM    408  C   SER A  29      -4.785  -3.495  -4.917  1.00  0.00           C
ATOM    409  O   SER A  29      -4.963  -2.384  -4.411  1.00  0.00           O
ATOM    410  CB  SER A  29      -6.340  -3.650  -6.819  1.00  0.00           C
ATOM    411  OG  SER A  29      -5.423  -3.970  -7.844  1.00  0.00           O
ATOM      0  H   SER A  29      -7.013  -3.068  -4.172  1.00  0.00           H   new
ATOM      0  HA  SER A  29      -5.755  -5.319  -5.607  1.00  0.00           H   new
ATOM      0  HB2 SER A  29      -7.332  -4.000  -7.104  1.00  0.00           H   new
ATOM      0  HB3 SER A  29      -6.401  -2.566  -6.719  1.00  0.00           H   new
ATOM      0  HG  SER A  29      -5.714  -3.558  -8.684  1.00  0.00           H   new
ATOM    417  N   VAL A  30      -3.590  -4.048  -5.080  1.00  0.00           N
ATOM    418  CA  VAL A  30      -2.360  -3.325  -4.833  1.00  0.00           C
ATOM    419  C   VAL A  30      -1.414  -3.620  -6.001  1.00  0.00           C
ATOM    420  O   VAL A  30      -1.557  -4.624  -6.706  1.00  0.00           O
ATOM    421  CB  VAL A  30      -1.856  -3.668  -3.412  1.00  0.00           C
ATOM    422  CG1 VAL A  30      -0.466  -3.118  -3.092  1.00  0.00           C
ATOM    423  CG2 VAL A  30      -2.808  -3.044  -2.371  1.00  0.00           C
ATOM      0  H   VAL A  30      -3.452  -5.011  -5.387  1.00  0.00           H   new
ATOM      0  HA  VAL A  30      -2.472  -2.241  -4.816  1.00  0.00           H   new
ATOM      0  HB  VAL A  30      -1.819  -4.757  -3.374  1.00  0.00           H   new
ATOM      0 HG11 VAL A  30      -0.187  -3.402  -2.077  1.00  0.00           H   new
ATOM      0 HG12 VAL A  30       0.258  -3.528  -3.796  1.00  0.00           H   new
ATOM      0 HG13 VAL A  30      -0.477  -2.031  -3.174  1.00  0.00           H   new
ATOM      0 HG21 VAL A  30      -2.457  -3.283  -1.367  1.00  0.00           H   new
ATOM      0 HG22 VAL A  30      -2.829  -1.962  -2.500  1.00  0.00           H   new
ATOM      0 HG23 VAL A  30      -3.812  -3.445  -2.509  1.00  0.00           H   new
ATOM    433  N   VAL A  31      -0.471  -2.716  -6.240  1.00  0.00           N
ATOM    434  CA  VAL A  31       0.786  -2.962  -6.928  1.00  0.00           C
ATOM    435  C   VAL A  31       1.856  -2.615  -5.881  1.00  0.00           C
ATOM    436  O   VAL A  31       1.644  -1.735  -5.031  1.00  0.00           O
ATOM    437  CB  VAL A  31       0.877  -2.136  -8.234  1.00  0.00           C
ATOM    438  CG1 VAL A  31       0.571  -0.647  -8.057  1.00  0.00           C
ATOM    439  CG2 VAL A  31       2.243  -2.269  -8.923  1.00  0.00           C
ATOM      0  H   VAL A  31      -0.569  -1.745  -5.944  1.00  0.00           H   new
ATOM      0  HA  VAL A  31       0.907  -3.989  -7.272  1.00  0.00           H   new
ATOM      0  HB  VAL A  31       0.100  -2.570  -8.863  1.00  0.00           H   new
ATOM      0 HG11 VAL A  31       0.657  -0.141  -9.019  1.00  0.00           H   new
ATOM      0 HG12 VAL A  31      -0.442  -0.527  -7.673  1.00  0.00           H   new
ATOM      0 HG13 VAL A  31       1.280  -0.211  -7.353  1.00  0.00           H   new
ATOM      0 HG21 VAL A  31       2.251  -1.670  -9.833  1.00  0.00           H   new
ATOM      0 HG22 VAL A  31       3.026  -1.918  -8.250  1.00  0.00           H   new
ATOM      0 HG23 VAL A  31       2.423  -3.314  -9.175  1.00  0.00           H   new
ATOM    449  N   VAL A  32       2.993  -3.305  -5.907  1.00  0.00           N
ATOM    450  CA  VAL A  32       4.136  -2.947  -5.084  1.00  0.00           C
ATOM    451  C   VAL A  32       5.396  -3.345  -5.847  1.00  0.00           C
ATOM    452  O   VAL A  32       5.483  -4.459  -6.386  1.00  0.00           O
ATOM    453  CB  VAL A  32       3.983  -3.534  -3.665  1.00  0.00           C
ATOM    454  CG1 VAL A  32       4.185  -5.040  -3.612  1.00  0.00           C
ATOM    455  CG2 VAL A  32       4.914  -2.849  -2.663  1.00  0.00           C
ATOM      0  H   VAL A  32       3.144  -4.123  -6.497  1.00  0.00           H   new
ATOM      0  HA  VAL A  32       4.208  -1.874  -4.906  1.00  0.00           H   new
ATOM      0  HB  VAL A  32       2.949  -3.334  -3.383  1.00  0.00           H   new
ATOM      0 HG11 VAL A  32       4.064  -5.387  -2.586  1.00  0.00           H   new
ATOM      0 HG12 VAL A  32       3.449  -5.529  -4.250  1.00  0.00           H   new
ATOM      0 HG13 VAL A  32       5.188  -5.285  -3.962  1.00  0.00           H   new
ATOM      0 HG21 VAL A  32       4.775  -3.291  -1.676  1.00  0.00           H   new
ATOM      0 HG22 VAL A  32       5.949  -2.982  -2.978  1.00  0.00           H   new
ATOM      0 HG23 VAL A  32       4.682  -1.785  -2.619  1.00  0.00           H   new
ATOM    465  N   VAL A  33       6.351  -2.419  -5.938  1.00  0.00           N
ATOM    466  CA  VAL A  33       7.611  -2.614  -6.654  1.00  0.00           C
ATOM    467  C   VAL A  33       8.776  -2.237  -5.720  1.00  0.00           C
ATOM    468  O   VAL A  33       8.546  -1.653  -4.657  1.00  0.00           O
ATOM    469  CB  VAL A  33       7.552  -1.850  -8.000  1.00  0.00           C
ATOM    470  CG1 VAL A  33       8.728  -2.204  -8.930  1.00  0.00           C
ATOM    471  CG2 VAL A  33       6.237  -2.148  -8.751  1.00  0.00           C
ATOM      0  H   VAL A  33       6.269  -1.497  -5.509  1.00  0.00           H   new
ATOM      0  HA  VAL A  33       7.782  -3.656  -6.925  1.00  0.00           H   new
ATOM      0  HB  VAL A  33       7.610  -0.792  -7.744  1.00  0.00           H   new
ATOM      0 HG11 VAL A  33       8.639  -1.642  -9.859  1.00  0.00           H   new
ATOM      0 HG12 VAL A  33       9.668  -1.950  -8.441  1.00  0.00           H   new
ATOM      0 HG13 VAL A  33       8.710  -3.272  -9.149  1.00  0.00           H   new
ATOM      0 HG21 VAL A  33       6.223  -1.598  -9.692  1.00  0.00           H   new
ATOM      0 HG22 VAL A  33       6.168  -3.217  -8.954  1.00  0.00           H   new
ATOM      0 HG23 VAL A  33       5.390  -1.840  -8.138  1.00  0.00           H   new
ATOM    481  N   ALA A  34      10.008  -2.636  -6.052  1.00  0.00           N
ATOM    482  CA  ALA A  34      11.224  -2.121  -5.439  1.00  0.00           C
ATOM    483  C   ALA A  34      12.315  -2.107  -6.505  1.00  0.00           C
ATOM    484  O   ALA A  34      12.820  -3.170  -6.871  1.00  0.00           O
ATOM    485  CB  ALA A  34      11.650  -2.992  -4.249  1.00  0.00           C
ATOM      0  H   ALA A  34      10.185  -3.340  -6.769  1.00  0.00           H   new
ATOM      0  HA  ALA A  34      11.050  -1.114  -5.059  1.00  0.00           H   new
ATOM      0  HB1 ALA A  34      12.561  -2.586  -3.809  1.00  0.00           H   new
ATOM      0  HB2 ALA A  34      10.857  -2.999  -3.501  1.00  0.00           H   new
ATOM      0  HB3 ALA A  34      11.835  -4.010  -4.591  1.00  0.00           H   new
ATOM    491  N   ASN A  35      12.700  -0.929  -7.011  1.00  0.00           N
ATOM    492  CA  ASN A  35      13.855  -0.797  -7.911  1.00  0.00           C
ATOM    493  C   ASN A  35      15.146  -1.156  -7.171  1.00  0.00           C
ATOM    494  O   ASN A  35      15.820  -0.311  -6.574  1.00  0.00           O
ATOM    495  CB  ASN A  35      14.020   0.604  -8.516  1.00  0.00           C
ATOM    496  CG  ASN A  35      15.045   0.611  -9.647  1.00  0.00           C
ATOM    497  OD1 ASN A  35      16.164   0.127  -9.516  1.00  0.00           O
ATOM    498  ND2 ASN A  35      14.697   1.188 -10.779  1.00  0.00           N
ATOM      0  H   ASN A  35      12.226  -0.048  -6.812  1.00  0.00           H   new
ATOM      0  HA  ASN A  35      13.661  -1.486  -8.733  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35      13.059   0.953  -8.893  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35      14.330   1.302  -7.739  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35      15.360   1.234 -11.553  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35      13.765   1.589 -10.882  1.00  0.00           H   new
ATOM    505  N   GLY A  36      15.507  -2.420  -7.208  1.00  0.00           N
ATOM    506  CA  GLY A  36      16.776  -2.953  -6.780  1.00  0.00           C
ATOM    507  C   GLY A  36      16.512  -4.179  -5.921  1.00  0.00           C
ATOM    508  O   GLY A  36      16.572  -5.308  -6.406  1.00  0.00           O
ATOM      0  H   GLY A  36      14.882  -3.145  -7.560  1.00  0.00           H   new
ATOM      0  HA2 GLY A  36      17.387  -3.218  -7.643  1.00  0.00           H   new
ATOM      0  HA3 GLY A  36      17.331  -2.205  -6.214  1.00  0.00           H   new
ATOM    512  N   THR A  37      16.162  -3.938  -4.663  1.00  0.00           N
ATOM    513  CA  THR A  37      15.980  -4.970  -3.650  1.00  0.00           C
ATOM    514  C   THR A  37      14.593  -5.627  -3.774  1.00  0.00           C
ATOM    515  O   THR A  37      13.923  -5.497  -4.803  1.00  0.00           O
ATOM    516  CB  THR A  37      16.308  -4.332  -2.289  1.00  0.00           C
ATOM    517  OG1 THR A  37      16.728  -5.270  -1.326  1.00  0.00           O
ATOM    518  CG2 THR A  37      15.143  -3.542  -1.696  1.00  0.00           C
ATOM      0  H   THR A  37      15.993  -2.996  -4.311  1.00  0.00           H   new
ATOM      0  HA  THR A  37      16.660  -5.811  -3.782  1.00  0.00           H   new
ATOM      0  HB  THR A  37      17.128  -3.650  -2.516  1.00  0.00           H   new
ATOM      0  HG1 THR A  37      17.706  -5.254  -1.259  1.00  0.00           H   new
ATOM      0 HG21 THR A  37      15.441  -3.119  -0.737  1.00  0.00           H   new
ATOM      0 HG22 THR A  37      14.865  -2.738  -2.377  1.00  0.00           H   new
ATOM      0 HG23 THR A  37      14.290  -4.205  -1.550  1.00  0.00           H   new
ATOM    526  N   GLN A  38      14.180  -6.357  -2.738  1.00  0.00           N
ATOM    527  CA  GLN A  38      12.901  -7.019  -2.624  1.00  0.00           C
ATOM    528  C   GLN A  38      12.026  -6.348  -1.571  1.00  0.00           C
ATOM    529  O   GLN A  38      12.492  -5.606  -0.703  1.00  0.00           O
ATOM    530  CB  GLN A  38      13.145  -8.490  -2.266  1.00  0.00           C
ATOM    531  CG  GLN A  38      13.476  -9.320  -3.507  1.00  0.00           C
ATOM    532  CD  GLN A  38      14.895  -9.199  -4.047  1.00  0.00           C
ATOM    533  OE1 GLN A  38      15.815  -8.657  -3.436  1.00  0.00           O
ATOM    534  NE2 GLN A  38      15.124  -9.761  -5.214  1.00  0.00           N
ATOM      0  H   GLN A  38      14.768  -6.504  -1.917  1.00  0.00           H   new
ATOM      0  HA  GLN A  38      12.372  -6.950  -3.574  1.00  0.00           H   new
ATOM      0  HB2 GLN A  38      13.964  -8.561  -1.550  1.00  0.00           H   new
ATOM      0  HB3 GLN A  38      12.260  -8.899  -1.779  1.00  0.00           H   new
ATOM      0  HG2 GLN A  38      13.287 -10.368  -3.277  1.00  0.00           H   new
ATOM      0  HG3 GLN A  38      12.784  -9.038  -4.300  1.00  0.00           H   new
ATOM      0 HE21 GLN A  38      14.362 -10.211  -5.722  1.00  0.00           H   new
ATOM      0 HE22 GLN A  38      16.063  -9.747  -5.611  1.00  0.00           H   new
ATOM    543  N   LEU A  39      10.736  -6.642  -1.656  1.00  0.00           N
ATOM    544  CA  LEU A  39       9.732  -6.347  -0.653  1.00  0.00           C
ATOM    545  C   LEU A  39       9.722  -7.444   0.398  1.00  0.00           C
ATOM    546  O   LEU A  39      10.053  -8.602   0.134  1.00  0.00           O
ATOM    547  CB  LEU A  39       8.340  -6.254  -1.309  1.00  0.00           C
ATOM    548  CG  LEU A  39       7.854  -4.825  -1.597  1.00  0.00           C
ATOM    549  CD1 LEU A  39       7.349  -4.141  -0.329  1.00  0.00           C
ATOM    550  CD2 LEU A  39       8.914  -3.932  -2.232  1.00  0.00           C
ATOM      0  H   LEU A  39      10.345  -7.117  -2.470  1.00  0.00           H   new
ATOM      0  HA  LEU A  39       9.971  -5.393  -0.184  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39       8.358  -6.812  -2.245  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39       7.615  -6.745  -0.660  1.00  0.00           H   new
ATOM      0  HG  LEU A  39       7.042  -4.949  -2.314  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39       7.013  -3.132  -0.569  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39       6.518  -4.711   0.086  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39       8.155  -4.090   0.403  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39       8.497  -2.940  -2.406  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39       9.772  -3.854  -1.564  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39       9.232  -4.363  -3.181  1.00  0.00           H   new
ATOM    562  N   LYS A  40       9.235  -7.055   1.568  1.00  0.00           N
ATOM    563  CA  LYS A  40       9.053  -7.863   2.753  1.00  0.00           C
ATOM    564  C   LYS A  40       7.620  -7.667   3.218  1.00  0.00           C
ATOM    565  O   LYS A  40       7.227  -6.550   3.575  1.00  0.00           O
ATOM    566  CB  LYS A  40      10.069  -7.430   3.805  1.00  0.00           C
ATOM    567  CG  LYS A  40       9.912  -8.234   5.097  1.00  0.00           C
ATOM    568  CD  LYS A  40      10.892  -7.672   6.118  1.00  0.00           C
ATOM    569  CE  LYS A  40      10.615  -8.268   7.490  1.00  0.00           C
ATOM    570  NZ  LYS A  40      11.412  -7.567   8.512  1.00  0.00           N
ATOM      0  H   LYS A  40       8.936  -6.092   1.719  1.00  0.00           H   new
ATOM      0  HA  LYS A  40       9.218  -8.923   2.561  1.00  0.00           H   new
ATOM      0  HB2 LYS A  40      11.078  -7.560   3.414  1.00  0.00           H   new
ATOM      0  HB3 LYS A  40       9.944  -6.368   4.018  1.00  0.00           H   new
ATOM      0  HG2 LYS A  40       8.890  -8.163   5.469  1.00  0.00           H   new
ATOM      0  HG3 LYS A  40      10.113  -9.290   4.916  1.00  0.00           H   new
ATOM      0  HD2 LYS A  40      11.914  -7.897   5.815  1.00  0.00           H   new
ATOM      0  HD3 LYS A  40      10.803  -6.586   6.160  1.00  0.00           H   new
ATOM      0  HE2 LYS A  40       9.554  -8.185   7.724  1.00  0.00           H   new
ATOM      0  HE3 LYS A  40      10.860  -9.330   7.491  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  40      11.218  -7.979   9.447  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  40      12.424  -7.668   8.293  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  40      11.158  -6.559   8.519  1.00  0.00           H   new
ATOM    584  N   ASP A  41       6.853  -8.741   3.149  1.00  0.00           N
ATOM    585  CA  ASP A  41       5.437  -8.816   3.459  1.00  0.00           C
ATOM    586  C   ASP A  41       5.253  -8.750   4.975  1.00  0.00           C
ATOM    587  O   ASP A  41       5.770  -9.606   5.691  1.00  0.00           O
ATOM    588  CB  ASP A  41       4.871 -10.119   2.869  1.00  0.00           C
ATOM    589  CG  ASP A  41       3.481  -9.888   2.298  1.00  0.00           C
ATOM    590  OD1 ASP A  41       3.359  -9.152   1.300  1.00  0.00           O
ATOM    591  OD2 ASP A  41       2.487 -10.371   2.884  1.00  0.00           O
ATOM      0  H   ASP A  41       7.228  -9.643   2.856  1.00  0.00           H   new
ATOM      0  HA  ASP A  41       4.895  -7.979   3.020  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41       5.534 -10.489   2.087  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41       4.830 -10.887   3.642  1.00  0.00           H   new
ATOM    596  N   GLY A  42       4.544  -7.747   5.493  1.00  0.00           N
ATOM    597  CA  GLY A  42       4.234  -7.597   6.917  1.00  0.00           C
ATOM    598  C   GLY A  42       3.221  -8.619   7.438  1.00  0.00           C
ATOM    599  O   GLY A  42       2.920  -8.617   8.633  1.00  0.00           O
ATOM      0  H   GLY A  42       4.159  -6.996   4.920  1.00  0.00           H   new
ATOM      0  HA2 GLY A  42       5.156  -7.687   7.492  1.00  0.00           H   new
ATOM      0  HA3 GLY A  42       3.846  -6.593   7.091  1.00  0.00           H   new
ATOM    603  N   ALA A  43       2.679  -9.475   6.568  1.00  0.00           N
ATOM    604  CA  ALA A  43       1.872 -10.631   6.929  1.00  0.00           C
ATOM    605  C   ALA A  43       2.661 -11.553   7.854  1.00  0.00           C
ATOM    606  O   ALA A  43       2.150 -11.960   8.898  1.00  0.00           O
ATOM    607  CB  ALA A  43       1.474 -11.395   5.660  1.00  0.00           C
ATOM      0  H   ALA A  43       2.797  -9.374   5.560  1.00  0.00           H   new
ATOM      0  HA  ALA A  43       0.975 -10.291   7.447  1.00  0.00           H   new
ATOM      0  HB1 ALA A  43       0.870 -12.261   5.931  1.00  0.00           H   new
ATOM      0  HB2 ALA A  43       0.897 -10.740   5.007  1.00  0.00           H   new
ATOM      0  HB3 ALA A  43       2.372 -11.728   5.139  1.00  0.00           H   new
ATOM    613  N   THR A  44       3.874 -11.908   7.422  1.00  0.00           N
ATOM    614  CA  THR A  44       4.650 -13.047   7.913  1.00  0.00           C
ATOM    615  C   THR A  44       6.168 -12.830   7.766  1.00  0.00           C
ATOM    616  O   THR A  44       6.961 -13.754   7.980  1.00  0.00           O
ATOM    617  CB  THR A  44       4.179 -14.314   7.161  1.00  0.00           C
ATOM    618  OG1 THR A  44       3.950 -14.040   5.795  1.00  0.00           O
ATOM    619  CG2 THR A  44       2.880 -14.866   7.762  1.00  0.00           C
ATOM      0  H   THR A  44       4.361 -11.388   6.692  1.00  0.00           H   new
ATOM      0  HA  THR A  44       4.474 -13.164   8.982  1.00  0.00           H   new
ATOM      0  HB  THR A  44       4.975 -15.052   7.262  1.00  0.00           H   new
ATOM      0  HG1 THR A  44       3.655 -14.858   5.342  1.00  0.00           H   new
ATOM      0 HG21 THR A  44       2.574 -15.756   7.212  1.00  0.00           H   new
ATOM      0 HG22 THR A  44       3.044 -15.124   8.808  1.00  0.00           H   new
ATOM      0 HG23 THR A  44       2.097 -14.110   7.693  1.00  0.00           H   new
ATOM    627  N   GLY A  45       6.615 -11.621   7.412  1.00  0.00           N
ATOM    628  CA  GLY A  45       8.013 -11.298   7.147  1.00  0.00           C
ATOM    629  C   GLY A  45       8.506 -11.868   5.818  1.00  0.00           C
ATOM    630  O   GLY A  45       9.720 -11.932   5.609  1.00  0.00           O
ATOM      0  H   GLY A  45       5.993 -10.820   7.300  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45       8.137 -10.215   7.142  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45       8.631 -11.686   7.956  1.00  0.00           H   new
ATOM    634  N   GLU A  46       7.595 -12.318   4.952  1.00  0.00           N
ATOM    635  CA  GLU A  46       7.900 -13.051   3.733  1.00  0.00           C
ATOM    636  C   GLU A  46       8.657 -12.176   2.742  1.00  0.00           C
ATOM    637  O   GLU A  46       8.185 -11.102   2.377  1.00  0.00           O
ATOM    638  CB  GLU A  46       6.613 -13.621   3.119  1.00  0.00           C
ATOM    639  CG  GLU A  46       6.264 -14.994   3.714  1.00  0.00           C
ATOM    640  CD  GLU A  46       6.921 -16.126   2.917  1.00  0.00           C
ATOM    641  OE1 GLU A  46       8.172 -16.264   2.986  1.00  0.00           O
ATOM    642  OE2 GLU A  46       6.211 -16.849   2.188  1.00  0.00           O
ATOM      0  H   GLU A  46       6.594 -12.175   5.089  1.00  0.00           H   new
ATOM      0  HA  GLU A  46       8.552 -13.888   3.984  1.00  0.00           H   new
ATOM      0  HB2 GLU A  46       5.789 -12.929   3.291  1.00  0.00           H   new
ATOM      0  HB3 GLU A  46       6.733 -13.711   2.039  1.00  0.00           H   new
ATOM      0  HG2 GLU A  46       6.593 -15.038   4.752  1.00  0.00           H   new
ATOM      0  HG3 GLU A  46       5.182 -15.128   3.717  1.00  0.00           H   new
ATOM    649  N   SER A  47       9.831 -12.626   2.304  1.00  0.00           N
ATOM    650  CA  SER A  47      10.550 -11.999   1.203  1.00  0.00           C
ATOM    651  C   SER A  47       9.847 -12.355  -0.107  1.00  0.00           C
ATOM    652  O   SER A  47       9.614 -13.540  -0.364  1.00  0.00           O
ATOM    653  CB  SER A  47      11.999 -12.496   1.159  1.00  0.00           C
ATOM    654  OG  SER A  47      12.555 -12.737   2.441  1.00  0.00           O
ATOM      0  H   SER A  47      10.308 -13.434   2.703  1.00  0.00           H   new
ATOM      0  HA  SER A  47      10.559 -10.918   1.345  1.00  0.00           H   new
ATOM      0  HB2 SER A  47      12.042 -13.415   0.575  1.00  0.00           H   new
ATOM      0  HB3 SER A  47      12.611 -11.759   0.639  1.00  0.00           H   new
ATOM      0  HG  SER A  47      13.478 -13.053   2.343  1.00  0.00           H   new
ATOM    660  N   LEU A  48       9.502 -11.359  -0.925  1.00  0.00           N
ATOM    661  CA  LEU A  48       8.811 -11.540  -2.203  1.00  0.00           C
ATOM    662  C   LEU A  48       9.670 -10.996  -3.340  1.00  0.00           C
ATOM    663  O   LEU A  48      10.701 -10.383  -3.085  1.00  0.00           O
ATOM    664  CB  LEU A  48       7.448 -10.843  -2.144  1.00  0.00           C
ATOM    665  CG  LEU A  48       6.561 -11.314  -0.980  1.00  0.00           C
ATOM    666  CD1 LEU A  48       5.266 -10.518  -1.024  1.00  0.00           C
ATOM    667  CD2 LEU A  48       6.256 -12.813  -1.028  1.00  0.00           C
ATOM      0  H   LEU A  48       9.700 -10.381  -0.712  1.00  0.00           H   new
ATOM      0  HA  LEU A  48       8.646 -12.601  -2.391  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48       7.604  -9.768  -2.058  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48       6.921 -11.015  -3.083  1.00  0.00           H   new
ATOM      0  HG  LEU A  48       7.101 -11.144  -0.049  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48       4.617 -10.833  -0.207  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48       5.488  -9.456  -0.922  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48       4.763 -10.694  -1.975  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48       5.626 -13.084  -0.180  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48       5.736 -13.049  -1.956  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48       7.188 -13.376  -0.982  1.00  0.00           H   new
ATOM    679  N   ALA A  49       9.247 -11.127  -4.599  1.00  0.00           N
ATOM    680  CA  ALA A  49      10.023 -10.780  -5.783  1.00  0.00           C
ATOM    681  C   ALA A  49       9.199  -9.859  -6.683  1.00  0.00           C
ATOM    682  O   ALA A  49       8.166 -10.259  -7.217  1.00  0.00           O
ATOM    683  CB  ALA A  49      10.433 -12.069  -6.485  1.00  0.00           C
ATOM      0  H   ALA A  49       8.322 -11.491  -4.826  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      10.929 -10.236  -5.515  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      11.015 -11.829  -7.375  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      11.036 -12.675  -5.809  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49       9.541 -12.625  -6.774  1.00  0.00           H   new
ATOM    689  N   SER A  50       9.599  -8.596  -6.770  1.00  0.00           N
ATOM    690  CA  SER A  50       8.875  -7.534  -7.434  1.00  0.00           C
ATOM    691  C   SER A  50       9.016  -7.604  -8.967  1.00  0.00           C
ATOM    692  O   SER A  50       9.891  -8.326  -9.467  1.00  0.00           O
ATOM    693  CB  SER A  50       9.425  -6.227  -6.848  1.00  0.00           C
ATOM    694  OG  SER A  50      10.717  -5.891  -7.310  1.00  0.00           O
ATOM      0  H   SER A  50      10.476  -8.277  -6.359  1.00  0.00           H   new
ATOM      0  HA  SER A  50       7.802  -7.616  -7.260  1.00  0.00           H   new
ATOM      0  HB2 SER A  50       8.740  -5.415  -7.092  1.00  0.00           H   new
ATOM      0  HB3 SER A  50       9.448  -6.309  -5.761  1.00  0.00           H   new
ATOM      0  HG  SER A  50      11.068  -5.142  -6.784  1.00  0.00           H   new
ATOM    700  N   PRO A  51       8.250  -6.811  -9.740  1.00  0.00           N
ATOM    701  CA  PRO A  51       7.010  -6.147  -9.340  1.00  0.00           C
ATOM    702  C   PRO A  51       5.924  -7.204  -9.099  1.00  0.00           C
ATOM    703  O   PRO A  51       5.909  -8.231  -9.786  1.00  0.00           O
ATOM    704  CB  PRO A  51       6.676  -5.215 -10.511  1.00  0.00           C
ATOM    705  CG  PRO A  51       7.279  -5.901 -11.730  1.00  0.00           C
ATOM    706  CD  PRO A  51       8.505  -6.609 -11.161  1.00  0.00           C
ATOM      0  HA  PRO A  51       7.092  -5.582  -8.411  1.00  0.00           H   new
ATOM      0  HB2 PRO A  51       5.599  -5.086 -10.621  1.00  0.00           H   new
ATOM      0  HB3 PRO A  51       7.103  -4.223 -10.363  1.00  0.00           H   new
ATOM      0  HG2 PRO A  51       6.581  -6.606 -12.182  1.00  0.00           H   new
ATOM      0  HG3 PRO A  51       7.552  -5.182 -12.503  1.00  0.00           H   new
ATOM      0  HD2 PRO A  51       8.670  -7.562 -11.664  1.00  0.00           H   new
ATOM      0  HD3 PRO A  51       9.403  -6.010 -11.312  1.00  0.00           H   new
ATOM    714  N   VAL A  52       5.015  -6.977  -8.145  1.00  0.00           N
ATOM    715  CA  VAL A  52       3.959  -7.939  -7.819  1.00  0.00           C
ATOM    716  C   VAL A  52       2.620  -7.229  -7.616  1.00  0.00           C
ATOM    717  O   VAL A  52       2.571  -6.117  -7.076  1.00  0.00           O
ATOM    718  CB  VAL A  52       4.404  -8.798  -6.613  1.00  0.00           C
ATOM    719  CG1 VAL A  52       4.510  -7.990  -5.318  1.00  0.00           C
ATOM    720  CG2 VAL A  52       3.493  -9.997  -6.338  1.00  0.00           C
ATOM      0  H   VAL A  52       4.991  -6.127  -7.581  1.00  0.00           H   new
ATOM      0  HA  VAL A  52       3.798  -8.622  -8.653  1.00  0.00           H   new
ATOM      0  HB  VAL A  52       5.388  -9.161  -6.910  1.00  0.00           H   new
ATOM      0 HG11 VAL A  52       4.826  -8.644  -4.506  1.00  0.00           H   new
ATOM      0 HG12 VAL A  52       5.241  -7.192  -5.446  1.00  0.00           H   new
ATOM      0 HG13 VAL A  52       3.539  -7.557  -5.078  1.00  0.00           H   new
ATOM      0 HG21 VAL A  52       3.870 -10.551  -5.478  1.00  0.00           H   new
ATOM      0 HG22 VAL A  52       2.483  -9.646  -6.129  1.00  0.00           H   new
ATOM      0 HG23 VAL A  52       3.477 -10.650  -7.211  1.00  0.00           H   new
ATOM    730  N   ILE A  53       1.531  -7.906  -7.980  1.00  0.00           N
ATOM    731  CA  ILE A  53       0.145  -7.510  -7.809  1.00  0.00           C
ATOM    732  C   ILE A  53      -0.484  -8.495  -6.825  1.00  0.00           C
ATOM    733  O   ILE A  53      -0.406  -9.712  -7.017  1.00  0.00           O
ATOM    734  CB  ILE A  53      -0.579  -7.524  -9.173  1.00  0.00           C
ATOM    735  CG1 ILE A  53       0.073  -6.628 -10.249  1.00  0.00           C
ATOM    736  CG2 ILE A  53      -2.069  -7.174  -9.015  1.00  0.00           C
ATOM    737  CD1 ILE A  53       0.554  -5.255  -9.789  1.00  0.00           C
ATOM      0  H   ILE A  53       1.608  -8.815  -8.437  1.00  0.00           H   new
ATOM      0  HA  ILE A  53       0.064  -6.496  -7.418  1.00  0.00           H   new
ATOM      0  HB  ILE A  53      -0.482  -8.547  -9.536  1.00  0.00           H   new
ATOM      0 HG12 ILE A  53       0.923  -7.164 -10.670  1.00  0.00           H   new
ATOM      0 HG13 ILE A  53      -0.646  -6.485 -11.056  1.00  0.00           H   new
ATOM      0 HG21 ILE A  53      -2.552  -7.192  -9.992  1.00  0.00           H   new
ATOM      0 HG22 ILE A  53      -2.547  -7.903  -8.360  1.00  0.00           H   new
ATOM      0 HG23 ILE A  53      -2.165  -6.179  -8.581  1.00  0.00           H   new
ATOM      0 HD11 ILE A  53       0.992  -4.722 -10.633  1.00  0.00           H   new
ATOM      0 HD12 ILE A  53      -0.290  -4.686  -9.398  1.00  0.00           H   new
ATOM      0 HD13 ILE A  53       1.304  -5.375  -9.007  1.00  0.00           H   new
ATOM    749  N   LEU A  54      -1.111  -7.972  -5.771  1.00  0.00           N
ATOM    750  CA  LEU A  54      -1.903  -8.757  -4.829  1.00  0.00           C
ATOM    751  C   LEU A  54      -3.383  -8.544  -5.112  1.00  0.00           C
ATOM    752  O   LEU A  54      -3.830  -7.436  -5.430  1.00  0.00           O
ATOM    753  CB  LEU A  54      -1.548  -8.407  -3.375  1.00  0.00           C
ATOM    754  CG  LEU A  54      -0.228  -8.968  -2.798  1.00  0.00           C
ATOM    755  CD1 LEU A  54       0.069 -10.437  -3.136  1.00  0.00           C
ATOM    756  CD2 LEU A  54       0.964  -8.115  -3.221  1.00  0.00           C
ATOM      0  H   LEU A  54      -1.081  -6.978  -5.546  1.00  0.00           H   new
ATOM      0  HA  LEU A  54      -1.671  -9.814  -4.963  1.00  0.00           H   new
ATOM      0  HB2 LEU A  54      -1.515  -7.321  -3.291  1.00  0.00           H   new
ATOM      0  HB3 LEU A  54      -2.364  -8.751  -2.739  1.00  0.00           H   new
ATOM      0  HG  LEU A  54      -0.378  -8.926  -1.719  1.00  0.00           H   new
ATOM      0 HD11 LEU A  54       1.016 -10.730  -2.684  1.00  0.00           H   new
ATOM      0 HD12 LEU A  54      -0.730 -11.069  -2.747  1.00  0.00           H   new
ATOM      0 HD13 LEU A  54       0.131 -10.556  -4.218  1.00  0.00           H   new
ATOM      0 HD21 LEU A  54       1.878  -8.534  -2.800  1.00  0.00           H   new
ATOM      0 HD22 LEU A  54       1.036  -8.105  -4.309  1.00  0.00           H   new
ATOM      0 HD23 LEU A  54       0.830  -7.096  -2.857  1.00  0.00           H   new
ATOM    768  N   SER A  55      -4.125  -9.643  -5.004  1.00  0.00           N
ATOM    769  CA  SER A  55      -5.556  -9.696  -5.195  1.00  0.00           C
ATOM    770  C   SER A  55      -6.291  -9.231  -3.936  1.00  0.00           C
ATOM    771  O   SER A  55      -5.730  -9.109  -2.843  1.00  0.00           O
ATOM    772  CB  SER A  55      -5.984 -11.132  -5.530  1.00  0.00           C
ATOM    773  OG  SER A  55      -5.084 -11.765  -6.422  1.00  0.00           O
ATOM      0  H   SER A  55      -3.722 -10.551  -4.772  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -5.815  -9.031  -6.019  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -6.050 -11.713  -4.610  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -6.981 -11.119  -5.971  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -5.393 -12.676  -6.607  1.00  0.00           H   new
ATOM    779  N   ASP A  56      -7.599  -9.108  -4.104  1.00  0.00           N
ATOM    780  CA  ASP A  56      -8.590  -8.737  -3.101  1.00  0.00           C
ATOM    781  C   ASP A  56      -8.673  -9.747  -1.958  1.00  0.00           C
ATOM    782  O   ASP A  56      -9.060  -9.412  -0.838  1.00  0.00           O
ATOM    783  CB  ASP A  56      -9.947  -8.634  -3.806  1.00  0.00           C
ATOM    784  CG  ASP A  56     -11.075  -8.347  -2.826  1.00  0.00           C
ATOM    785  OD1 ASP A  56     -11.068  -7.277  -2.190  1.00  0.00           O
ATOM    786  OD2 ASP A  56     -11.967  -9.220  -2.712  1.00  0.00           O
ATOM      0  H   ASP A  56      -8.029  -9.277  -5.013  1.00  0.00           H   new
ATOM      0  HA  ASP A  56      -8.299  -7.787  -2.653  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56      -9.908  -7.844  -4.556  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56     -10.153  -9.565  -4.334  1.00  0.00           H   new
ATOM    791  N   GLU A  57      -8.288 -10.997  -2.222  1.00  0.00           N
ATOM    792  CA  GLU A  57      -8.178 -12.009  -1.185  1.00  0.00           C
ATOM    793  C   GLU A  57      -6.970 -11.761  -0.287  1.00  0.00           C
ATOM    794  O   GLU A  57      -7.058 -12.047   0.907  1.00  0.00           O
ATOM    795  CB  GLU A  57      -8.031 -13.398  -1.806  1.00  0.00           C
ATOM    796  CG  GLU A  57      -9.371 -13.970  -2.268  1.00  0.00           C
ATOM    797  CD  GLU A  57      -9.143 -15.270  -3.032  1.00  0.00           C
ATOM    798  OE1 GLU A  57      -8.665 -15.202  -4.189  1.00  0.00           O
ATOM    799  OE2 GLU A  57      -9.474 -16.361  -2.513  1.00  0.00           O
ATOM      0  H   GLU A  57      -8.047 -11.329  -3.156  1.00  0.00           H   new
ATOM      0  HA  GLU A  57      -9.089 -11.953  -0.589  1.00  0.00           H   new
ATOM      0  HB2 GLU A  57      -7.349 -13.344  -2.655  1.00  0.00           H   new
ATOM      0  HB3 GLU A  57      -7.581 -14.073  -1.078  1.00  0.00           H   new
ATOM      0  HG2 GLU A  57     -10.015 -14.152  -1.408  1.00  0.00           H   new
ATOM      0  HG3 GLU A  57      -9.884 -13.249  -2.904  1.00  0.00           H   new
ATOM    806  N   GLU A  58      -5.850 -11.292  -0.839  1.00  0.00           N
ATOM    807  CA  GLU A  58      -4.609 -11.165  -0.090  1.00  0.00           C
ATOM    808  C   GLU A  58      -4.731  -9.968   0.857  1.00  0.00           C
ATOM    809  O   GLU A  58      -4.428 -10.068   2.041  1.00  0.00           O
ATOM    810  CB  GLU A  58      -3.418 -11.026  -1.054  1.00  0.00           C
ATOM    811  CG  GLU A  58      -3.455 -11.893  -2.333  1.00  0.00           C
ATOM    812  CD  GLU A  58      -3.484 -13.415  -2.135  1.00  0.00           C
ATOM    813  OE1 GLU A  58      -3.940 -13.918  -1.087  1.00  0.00           O
ATOM    814  OE2 GLU A  58      -3.113 -14.133  -3.097  1.00  0.00           O
ATOM      0  H   GLU A  58      -5.782 -10.993  -1.812  1.00  0.00           H   new
ATOM      0  HA  GLU A  58      -4.428 -12.060   0.506  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58      -3.343  -9.981  -1.354  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58      -2.507 -11.267  -0.506  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58      -4.334 -11.609  -2.911  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58      -2.582 -11.645  -2.937  1.00  0.00           H   new
ATOM    821  N   LEU A  59      -5.266  -8.851   0.355  1.00  0.00           N
ATOM    822  CA  LEU A  59      -5.430  -7.599   1.088  1.00  0.00           C
ATOM    823  C   LEU A  59      -6.575  -7.611   2.117  1.00  0.00           C
ATOM    824  O   LEU A  59      -6.919  -6.563   2.665  1.00  0.00           O
ATOM    825  CB  LEU A  59      -5.621  -6.487   0.046  1.00  0.00           C
ATOM    826  CG  LEU A  59      -4.357  -5.728  -0.349  1.00  0.00           C
ATOM    827  CD1 LEU A  59      -3.778  -4.960   0.845  1.00  0.00           C
ATOM    828  CD2 LEU A  59      -3.289  -6.617  -0.987  1.00  0.00           C
ATOM      0  H   LEU A  59      -5.607  -8.795  -0.605  1.00  0.00           H   new
ATOM      0  HA  LEU A  59      -4.538  -7.432   1.692  1.00  0.00           H   new
ATOM      0  HB2 LEU A  59      -6.055  -6.926  -0.852  1.00  0.00           H   new
ATOM      0  HB3 LEU A  59      -6.346  -5.772   0.433  1.00  0.00           H   new
ATOM      0  HG  LEU A  59      -4.663  -5.015  -1.115  1.00  0.00           H   new
ATOM      0 HD11 LEU A  59      -2.878  -4.429   0.534  1.00  0.00           H   new
ATOM      0 HD12 LEU A  59      -4.515  -4.244   1.209  1.00  0.00           H   new
ATOM      0 HD13 LEU A  59      -3.529  -5.661   1.642  1.00  0.00           H   new
ATOM      0 HD21 LEU A  59      -2.418  -6.013  -1.243  1.00  0.00           H   new
ATOM      0 HD22 LEU A  59      -2.996  -7.396  -0.283  1.00  0.00           H   new
ATOM      0 HD23 LEU A  59      -3.690  -7.076  -1.890  1.00  0.00           H   new
ATOM    840  N   ALA A  60      -7.196  -8.761   2.375  1.00  0.00           N
ATOM    841  CA  ALA A  60      -8.368  -8.962   3.227  1.00  0.00           C
ATOM    842  C   ALA A  60      -8.065  -8.831   4.735  1.00  0.00           C
ATOM    843  O   ALA A  60      -8.570  -9.615   5.540  1.00  0.00           O
ATOM    844  CB  ALA A  60      -8.954 -10.340   2.904  1.00  0.00           C
ATOM      0  H   ALA A  60      -6.871  -9.637   1.966  1.00  0.00           H   new
ATOM      0  HA  ALA A  60      -9.086  -8.171   3.013  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -9.831 -10.517   3.526  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60      -9.241 -10.376   1.853  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60      -8.207 -11.109   3.103  1.00  0.00           H   new
ATOM    850  N   VAL A  61      -7.255  -7.858   5.134  1.00  0.00           N
ATOM    851  CA  VAL A  61      -6.712  -7.690   6.480  1.00  0.00           C
ATOM    852  C   VAL A  61      -6.861  -6.241   6.958  1.00  0.00           C
ATOM    853  O   VAL A  61      -6.972  -5.306   6.172  1.00  0.00           O
ATOM    854  CB  VAL A  61      -5.232  -8.133   6.507  1.00  0.00           C
ATOM    855  CG1 VAL A  61      -5.078  -9.645   6.647  1.00  0.00           C
ATOM    856  CG2 VAL A  61      -4.461  -7.692   5.258  1.00  0.00           C
ATOM      0  H   VAL A  61      -6.942  -7.126   4.496  1.00  0.00           H   new
ATOM      0  HA  VAL A  61      -7.279  -8.320   7.166  1.00  0.00           H   new
ATOM      0  HB  VAL A  61      -4.813  -7.640   7.384  1.00  0.00           H   new
ATOM      0 HG11 VAL A  61      -4.019  -9.903   6.661  1.00  0.00           H   new
ATOM      0 HG12 VAL A  61      -5.544  -9.974   7.576  1.00  0.00           H   new
ATOM      0 HG13 VAL A  61      -5.561 -10.140   5.804  1.00  0.00           H   new
ATOM      0 HG21 VAL A  61      -3.427  -8.030   5.330  1.00  0.00           H   new
ATOM      0 HG22 VAL A  61      -4.924  -8.127   4.372  1.00  0.00           H   new
ATOM      0 HG23 VAL A  61      -4.483  -6.605   5.182  1.00  0.00           H   new
ATOM    866  N   GLU A  62      -6.814  -6.042   8.271  1.00  0.00           N
ATOM    867  CA  GLU A  62      -7.020  -4.754   8.940  1.00  0.00           C
ATOM    868  C   GLU A  62      -5.914  -3.728   8.650  1.00  0.00           C
ATOM    869  O   GLU A  62      -6.130  -2.519   8.736  1.00  0.00           O
ATOM    870  CB  GLU A  62      -7.170  -5.026  10.447  1.00  0.00           C
ATOM    871  CG  GLU A  62      -5.873  -5.592  11.050  1.00  0.00           C
ATOM    872  CD  GLU A  62      -6.008  -6.175  12.464  1.00  0.00           C
ATOM    873  OE1 GLU A  62      -6.942  -6.981  12.702  1.00  0.00           O
ATOM    874  OE2 GLU A  62      -5.102  -5.930  13.300  1.00  0.00           O
ATOM      0  H   GLU A  62      -6.624  -6.800   8.927  1.00  0.00           H   new
ATOM      0  HA  GLU A  62      -7.925  -4.294   8.543  1.00  0.00           H   new
ATOM      0  HB2 GLU A  62      -7.438  -4.102  10.960  1.00  0.00           H   new
ATOM      0  HB3 GLU A  62      -7.986  -5.730  10.611  1.00  0.00           H   new
ATOM      0  HG2 GLU A  62      -5.493  -6.371  10.388  1.00  0.00           H   new
ATOM      0  HG3 GLU A  62      -5.125  -4.799  11.071  1.00  0.00           H   new
ATOM    881  N   LYS A  63      -4.703  -4.194   8.352  1.00  0.00           N
ATOM    882  CA  LYS A  63      -3.503  -3.379   8.206  1.00  0.00           C
ATOM    883  C   LYS A  63      -2.545  -4.200   7.373  1.00  0.00           C
ATOM    884  O   LYS A  63      -2.409  -5.395   7.672  1.00  0.00           O
ATOM    885  CB  LYS A  63      -2.901  -3.130   9.607  1.00  0.00           C
ATOM    886  CG  LYS A  63      -1.613  -2.291   9.706  1.00  0.00           C
ATOM    887  CD  LYS A  63      -1.713  -0.888   9.125  1.00  0.00           C
ATOM    888  CE  LYS A  63      -0.535   0.005   9.549  1.00  0.00           C
ATOM    889  NZ  LYS A  63      -0.556   0.375  10.984  1.00  0.00           N
ATOM      0  H   LYS A  63      -4.526  -5.187   8.200  1.00  0.00           H   new
ATOM      0  HA  LYS A  63      -3.708  -2.416   7.739  1.00  0.00           H   new
ATOM      0  HB2 LYS A  63      -3.663  -2.643  10.215  1.00  0.00           H   new
ATOM      0  HB3 LYS A  63      -2.702  -4.101  10.061  1.00  0.00           H   new
ATOM      0  HG2 LYS A  63      -1.327  -2.214  10.755  1.00  0.00           H   new
ATOM      0  HG3 LYS A  63      -0.810  -2.823   9.195  1.00  0.00           H   new
ATOM      0  HD2 LYS A  63      -1.746  -0.949   8.037  1.00  0.00           H   new
ATOM      0  HD3 LYS A  63      -2.648  -0.430   9.447  1.00  0.00           H   new
ATOM      0  HE2 LYS A  63       0.399  -0.512   9.330  1.00  0.00           H   new
ATOM      0  HE3 LYS A  63      -0.545   0.914   8.948  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  63       0.149   1.119  11.161  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  63      -1.501   0.726  11.238  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  63      -0.330  -0.460  11.561  1.00  0.00           H   new
ATOM    903  N   VAL A  64      -1.852  -3.602   6.404  1.00  0.00           N
ATOM    904  CA  VAL A  64      -0.630  -4.207   5.908  1.00  0.00           C
ATOM    905  C   VAL A  64       0.477  -3.179   6.084  1.00  0.00           C
ATOM    906  O   VAL A  64       0.238  -1.968   6.036  1.00  0.00           O
ATOM    907  CB  VAL A  64      -0.782  -4.746   4.468  1.00  0.00           C
ATOM    908  CG1 VAL A  64       0.292  -5.786   4.169  1.00  0.00           C
ATOM    909  CG2 VAL A  64      -2.135  -5.427   4.251  1.00  0.00           C
ATOM      0  H   VAL A  64      -2.112  -2.721   5.960  1.00  0.00           H   new
ATOM      0  HA  VAL A  64      -0.375  -5.100   6.478  1.00  0.00           H   new
ATOM      0  HB  VAL A  64      -0.692  -3.883   3.809  1.00  0.00           H   new
ATOM      0 HG11 VAL A  64       0.169  -6.154   3.150  1.00  0.00           H   new
ATOM      0 HG12 VAL A  64       1.277  -5.332   4.274  1.00  0.00           H   new
ATOM      0 HG13 VAL A  64       0.199  -6.617   4.869  1.00  0.00           H   new
ATOM      0 HG21 VAL A  64      -2.199  -5.791   3.225  1.00  0.00           H   new
ATOM      0 HG22 VAL A  64      -2.235  -6.265   4.940  1.00  0.00           H   new
ATOM      0 HG23 VAL A  64      -2.936  -4.711   4.432  1.00  0.00           H   new
ATOM    919  N   THR A  65       1.690  -3.674   6.275  1.00  0.00           N
ATOM    920  CA  THR A  65       2.896  -2.885   6.328  1.00  0.00           C
ATOM    921  C   THR A  65       3.910  -3.603   5.450  1.00  0.00           C
ATOM    922  O   THR A  65       4.045  -4.825   5.498  1.00  0.00           O
ATOM    923  CB  THR A  65       3.368  -2.732   7.779  1.00  0.00           C
ATOM    924  OG1 THR A  65       2.321  -2.226   8.592  1.00  0.00           O
ATOM    925  CG2 THR A  65       4.554  -1.768   7.811  1.00  0.00           C
ATOM      0  H   THR A  65       1.860  -4.672   6.401  1.00  0.00           H   new
ATOM      0  HA  THR A  65       2.744  -1.870   5.961  1.00  0.00           H   new
ATOM      0  HB  THR A  65       3.664  -3.707   8.166  1.00  0.00           H   new
ATOM      0  HG1 THR A  65       2.638  -2.136   9.515  1.00  0.00           H   new
ATOM      0 HG21 THR A  65       4.900  -1.650   8.838  1.00  0.00           H   new
ATOM      0 HG22 THR A  65       5.363  -2.166   7.199  1.00  0.00           H   new
ATOM      0 HG23 THR A  65       4.246  -0.799   7.419  1.00  0.00           H   new
ATOM    933  N   LEU A  66       4.609  -2.859   4.609  1.00  0.00           N
ATOM    934  CA  LEU A  66       5.477  -3.375   3.568  1.00  0.00           C
ATOM    935  C   LEU A  66       6.767  -2.586   3.640  1.00  0.00           C
ATOM    936  O   LEU A  66       6.748  -1.407   3.986  1.00  0.00           O
ATOM    937  CB  LEU A  66       4.786  -3.176   2.219  1.00  0.00           C
ATOM    938  CG  LEU A  66       3.636  -4.168   1.978  1.00  0.00           C
ATOM    939  CD1 LEU A  66       2.750  -3.570   0.894  1.00  0.00           C
ATOM    940  CD2 LEU A  66       4.129  -5.555   1.550  1.00  0.00           C
ATOM      0  H   LEU A  66       4.585  -1.840   4.635  1.00  0.00           H   new
ATOM      0  HA  LEU A  66       5.686  -4.438   3.692  1.00  0.00           H   new
ATOM      0  HB2 LEU A  66       4.398  -2.159   2.163  1.00  0.00           H   new
ATOM      0  HB3 LEU A  66       5.522  -3.281   1.422  1.00  0.00           H   new
ATOM      0  HG  LEU A  66       3.091  -4.317   2.910  1.00  0.00           H   new
ATOM      0 HD11 LEU A  66       1.918  -4.244   0.691  1.00  0.00           H   new
ATOM      0 HD12 LEU A  66       2.364  -2.608   1.230  1.00  0.00           H   new
ATOM      0 HD13 LEU A  66       3.333  -3.429  -0.016  1.00  0.00           H   new
ATOM      0 HD21 LEU A  66       3.274  -6.213   1.394  1.00  0.00           H   new
ATOM      0 HD22 LEU A  66       4.695  -5.470   0.622  1.00  0.00           H   new
ATOM      0 HD23 LEU A  66       4.769  -5.970   2.329  1.00  0.00           H   new
ATOM    952  N   SER A  67       7.888  -3.212   3.312  1.00  0.00           N
ATOM    953  CA  SER A  67       9.201  -2.596   3.469  1.00  0.00           C
ATOM    954  C   SER A  67      10.204  -3.272   2.542  1.00  0.00           C
ATOM    955  O   SER A  67       9.925  -4.324   1.974  1.00  0.00           O
ATOM    956  CB  SER A  67       9.635  -2.657   4.945  1.00  0.00           C
ATOM    957  OG  SER A  67      10.808  -1.895   5.171  1.00  0.00           O
ATOM      0  H   SER A  67       7.915  -4.158   2.931  1.00  0.00           H   new
ATOM      0  HA  SER A  67       9.155  -1.544   3.187  1.00  0.00           H   new
ATOM      0  HB2 SER A  67       8.830  -2.285   5.578  1.00  0.00           H   new
ATOM      0  HB3 SER A  67       9.812  -3.694   5.231  1.00  0.00           H   new
ATOM      0  HG  SER A  67      10.812  -1.117   4.576  1.00  0.00           H   new
ATOM    963  N   THR A  68      11.354  -2.634   2.366  1.00  0.00           N
ATOM    964  CA  THR A  68      12.429  -3.070   1.493  1.00  0.00           C
ATOM    965  C   THR A  68      13.425  -3.912   2.286  1.00  0.00           C
ATOM    966  O   THR A  68      13.765  -3.555   3.414  1.00  0.00           O
ATOM    967  CB  THR A  68      13.124  -1.835   0.890  1.00  0.00           C
ATOM    968  OG1 THR A  68      13.101  -0.692   1.737  1.00  0.00           O
ATOM    969  CG2 THR A  68      12.456  -1.418  -0.415  1.00  0.00           C
ATOM      0  H   THR A  68      11.569  -1.762   2.850  1.00  0.00           H   new
ATOM      0  HA  THR A  68      12.026  -3.680   0.685  1.00  0.00           H   new
ATOM      0  HB  THR A  68      14.157  -2.149   0.741  1.00  0.00           H   new
ATOM      0  HG1 THR A  68      13.285  -0.965   2.660  1.00  0.00           H   new
ATOM      0 HG21 THR A  68      12.965  -0.544  -0.821  1.00  0.00           H   new
ATOM      0 HG22 THR A  68      12.514  -2.237  -1.132  1.00  0.00           H   new
ATOM      0 HG23 THR A  68      11.410  -1.174  -0.227  1.00  0.00           H   new
ATOM    977  N   THR A  69      13.968  -4.975   1.692  1.00  0.00           N
ATOM    978  CA  THR A  69      15.005  -5.781   2.324  1.00  0.00           C
ATOM    979  C   THR A  69      16.404  -5.144   2.203  1.00  0.00           C
ATOM    980  O   THR A  69      17.381  -5.689   2.735  1.00  0.00           O
ATOM    981  CB  THR A  69      14.958  -7.216   1.768  1.00  0.00           C
ATOM    982  OG1 THR A  69      15.087  -7.214   0.363  1.00  0.00           O
ATOM    983  CG2 THR A  69      13.653  -7.936   2.129  1.00  0.00           C
ATOM      0  H   THR A  69      13.700  -5.298   0.762  1.00  0.00           H   new
ATOM      0  HA  THR A  69      14.802  -5.823   3.394  1.00  0.00           H   new
ATOM      0  HB  THR A  69      15.793  -7.747   2.225  1.00  0.00           H   new
ATOM      0  HG1 THR A  69      15.711  -6.508   0.093  1.00  0.00           H   new
ATOM      0 HG21 THR A  69      13.667  -8.944   1.715  1.00  0.00           H   new
ATOM      0 HG22 THR A  69      13.555  -7.990   3.213  1.00  0.00           H   new
ATOM      0 HG23 THR A  69      12.808  -7.386   1.716  1.00  0.00           H   new
ATOM    991  N   GLY A  70      16.543  -3.984   1.548  1.00  0.00           N
ATOM    992  CA  GLY A  70      17.829  -3.348   1.280  1.00  0.00           C
ATOM    993  C   GLY A  70      17.704  -1.859   0.998  1.00  0.00           C
ATOM    994  O   GLY A  70      17.583  -1.053   1.911  1.00  0.00           O
ATOM      0  H   GLY A  70      15.749  -3.457   1.186  1.00  0.00           H   new
ATOM      0  HA2 GLY A  70      18.488  -3.497   2.136  1.00  0.00           H   new
ATOM      0  HA3 GLY A  70      18.300  -3.836   0.427  1.00  0.00           H   new
ATOM    998  N   LYS A  71      17.719  -1.484  -0.275  1.00  0.00           N
ATOM    999  CA  LYS A  71      17.343  -0.182  -0.801  1.00  0.00           C
ATOM   1000  C   LYS A  71      16.465  -0.386  -2.015  1.00  0.00           C
ATOM   1001  O   LYS A  71      16.684  -1.326  -2.780  1.00  0.00           O
ATOM   1002  CB  LYS A  71      18.579   0.647  -1.193  1.00  0.00           C
ATOM   1003  CG  LYS A  71      19.506   0.019  -2.256  1.00  0.00           C
ATOM   1004  CD  LYS A  71      19.639   0.756  -3.611  1.00  0.00           C
ATOM   1005  CE  LYS A  71      18.353   0.871  -4.445  1.00  0.00           C
ATOM   1006  NZ  LYS A  71      18.524   0.392  -5.838  1.00  0.00           N
ATOM      0  H   LYS A  71      18.013  -2.124  -1.013  1.00  0.00           H   new
ATOM      0  HA  LYS A  71      16.807   0.366  -0.026  1.00  0.00           H   new
ATOM      0  HB2 LYS A  71      18.240   1.615  -1.561  1.00  0.00           H   new
ATOM      0  HB3 LYS A  71      19.166   0.835  -0.294  1.00  0.00           H   new
ATOM      0  HG2 LYS A  71      20.502  -0.072  -1.823  1.00  0.00           H   new
ATOM      0  HG3 LYS A  71      19.152  -0.992  -2.456  1.00  0.00           H   new
ATOM      0  HD2 LYS A  71      20.015   1.761  -3.420  1.00  0.00           H   new
ATOM      0  HD3 LYS A  71      20.391   0.242  -4.209  1.00  0.00           H   new
ATOM      0  HE2 LYS A  71      17.561   0.297  -3.963  1.00  0.00           H   new
ATOM      0  HE3 LYS A  71      18.028   1.911  -4.461  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  71      17.597   0.349  -6.307  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  71      19.144   1.046  -6.356  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  71      18.951  -0.556  -5.829  1.00  0.00           H   new
ATOM   1020  N   ALA A  72      15.586   0.559  -2.298  1.00  0.00           N
ATOM   1021  CA  ALA A  72      15.021   0.719  -3.620  1.00  0.00           C
ATOM   1022  C   ALA A  72      15.311   2.138  -4.094  1.00  0.00           C
ATOM   1023  O   ALA A  72      16.049   2.883  -3.442  1.00  0.00           O
ATOM   1024  CB  ALA A  72      13.549   0.305  -3.602  1.00  0.00           C
ATOM      0  H   ALA A  72      15.246   1.236  -1.615  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      15.479   0.059  -4.357  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      13.125   0.426  -4.599  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      13.468  -0.739  -3.298  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      13.003   0.932  -2.897  1.00  0.00           H   new
ATOM   1030  N   ILE A  73      14.832   2.457  -5.289  1.00  0.00           N
ATOM   1031  CA  ILE A  73      14.888   3.816  -5.841  1.00  0.00           C
ATOM   1032  C   ILE A  73      13.465   4.404  -5.923  1.00  0.00           C
ATOM   1033  O   ILE A  73      13.273   5.603  -6.139  1.00  0.00           O
ATOM   1034  CB  ILE A  73      15.568   3.772  -7.232  1.00  0.00           C
ATOM   1035  CG1 ILE A  73      16.844   2.903  -7.312  1.00  0.00           C
ATOM   1036  CG2 ILE A  73      15.922   5.171  -7.724  1.00  0.00           C
ATOM   1037  CD1 ILE A  73      18.087   3.483  -6.630  1.00  0.00           C
ATOM      0  H   ILE A  73      14.390   1.780  -5.911  1.00  0.00           H   new
ATOM      0  HA  ILE A  73      15.478   4.463  -5.191  1.00  0.00           H   new
ATOM      0  HB  ILE A  73      14.816   3.305  -7.868  1.00  0.00           H   new
ATOM      0 HG12 ILE A  73      16.628   1.932  -6.867  1.00  0.00           H   new
ATOM      0 HG13 ILE A  73      17.077   2.728  -8.362  1.00  0.00           H   new
ATOM      0 HG21 ILE A  73      16.397   5.103  -8.703  1.00  0.00           H   new
ATOM      0 HG22 ILE A  73      15.014   5.770  -7.802  1.00  0.00           H   new
ATOM      0 HG23 ILE A  73      16.608   5.642  -7.019  1.00  0.00           H   new
ATOM      0 HD11 ILE A  73      18.922   2.792  -6.747  1.00  0.00           H   new
ATOM      0 HD12 ILE A  73      18.340   4.439  -7.087  1.00  0.00           H   new
ATOM      0 HD13 ILE A  73      17.885   3.631  -5.569  1.00  0.00           H   new
ATOM   1049  N   GLU A  74      12.459   3.544  -5.781  1.00  0.00           N
ATOM   1050  CA  GLU A  74      11.077   3.767  -6.148  1.00  0.00           C
ATOM   1051  C   GLU A  74      10.212   2.963  -5.172  1.00  0.00           C
ATOM   1052  O   GLU A  74      10.750   2.079  -4.500  1.00  0.00           O
ATOM   1053  CB  GLU A  74      10.947   3.354  -7.637  1.00  0.00           C
ATOM   1054  CG  GLU A  74      10.947   1.886  -7.966  1.00  0.00           C
ATOM   1055  CD  GLU A  74       9.646   1.155  -7.686  1.00  0.00           C
ATOM   1056  OE1 GLU A  74       8.651   1.416  -8.402  1.00  0.00           O
ATOM   1057  OE2 GLU A  74       9.695   0.278  -6.807  1.00  0.00           O
ATOM      0  H   GLU A  74      12.604   2.617  -5.381  1.00  0.00           H   new
ATOM      0  HA  GLU A  74      10.742   4.801  -6.072  1.00  0.00           H   new
ATOM      0  HB2 GLU A  74      10.022   3.782  -8.023  1.00  0.00           H   new
ATOM      0  HB3 GLU A  74      11.766   3.819  -8.185  1.00  0.00           H   new
ATOM      0  HG2 GLU A  74      11.190   1.768  -9.022  1.00  0.00           H   new
ATOM      0  HG3 GLU A  74      11.744   1.404  -7.399  1.00  0.00           H   new
ATOM   1064  N   PHE A  75       8.918   3.285  -5.102  1.00  0.00           N
ATOM   1065  CA  PHE A  75       7.829   2.570  -4.448  1.00  0.00           C
ATOM   1066  C   PHE A  75       6.554   2.980  -5.192  1.00  0.00           C
ATOM   1067  O   PHE A  75       5.996   4.051  -4.933  1.00  0.00           O
ATOM   1068  CB  PHE A  75       7.731   2.886  -2.925  1.00  0.00           C
ATOM   1069  CG  PHE A  75       7.967   1.726  -1.962  1.00  0.00           C
ATOM   1070  CD1 PHE A  75       8.887   0.712  -2.300  1.00  0.00           C
ATOM   1071  CD2 PHE A  75       7.310   1.667  -0.707  1.00  0.00           C
ATOM   1072  CE1 PHE A  75       9.158  -0.346  -1.425  1.00  0.00           C
ATOM   1073  CE2 PHE A  75       7.706   0.675   0.218  1.00  0.00           C
ATOM   1074  CZ  PHE A  75       8.593  -0.351  -0.143  1.00  0.00           C
ATOM      0  H   PHE A  75       8.578   4.137  -5.547  1.00  0.00           H   new
ATOM      0  HA  PHE A  75       7.995   1.494  -4.496  1.00  0.00           H   new
ATOM      0  HB2 PHE A  75       8.452   3.670  -2.694  1.00  0.00           H   new
ATOM      0  HB3 PHE A  75       6.740   3.295  -2.727  1.00  0.00           H   new
ATOM      0  HD1 PHE A  75       9.393   0.753  -3.253  1.00  0.00           H   new
ATOM      0  HD2 PHE A  75       6.523   2.366  -0.463  1.00  0.00           H   new
ATOM      0  HE1 PHE A  75       9.801  -1.156  -1.737  1.00  0.00           H   new
ATOM      0  HE2 PHE A  75       7.317   0.707   1.225  1.00  0.00           H   new
ATOM      0  HZ  PHE A  75       8.837  -1.135   0.559  1.00  0.00           H   new
ATOM   1084  N   ALA A  76       6.120   2.169  -6.155  1.00  0.00           N
ATOM   1085  CA  ALA A  76       4.900   2.407  -6.911  1.00  0.00           C
ATOM   1086  C   ALA A  76       3.712   1.710  -6.242  1.00  0.00           C
ATOM   1087  O   ALA A  76       3.685   0.478  -6.189  1.00  0.00           O
ATOM   1088  CB  ALA A  76       5.102   1.941  -8.352  1.00  0.00           C
ATOM      0  H   ALA A  76       6.613   1.320  -6.432  1.00  0.00           H   new
ATOM      0  HA  ALA A  76       4.675   3.473  -6.926  1.00  0.00           H   new
ATOM      0  HB1 ALA A  76       4.190   2.117  -8.923  1.00  0.00           H   new
ATOM      0  HB2 ALA A  76       5.925   2.496  -8.802  1.00  0.00           H   new
ATOM      0  HB3 ALA A  76       5.335   0.876  -8.361  1.00  0.00           H   new
ATOM   1094  N   VAL A  77       2.737   2.480  -5.745  1.00  0.00           N
ATOM   1095  CA  VAL A  77       1.583   1.989  -5.002  1.00  0.00           C
ATOM   1096  C   VAL A  77       0.309   2.577  -5.628  1.00  0.00           C
ATOM   1097  O   VAL A  77       0.086   3.788  -5.604  1.00  0.00           O
ATOM   1098  CB  VAL A  77       1.752   2.325  -3.503  1.00  0.00           C
ATOM   1099  CG1 VAL A  77       0.578   1.773  -2.679  1.00  0.00           C
ATOM   1100  CG2 VAL A  77       3.076   1.757  -2.950  1.00  0.00           C
ATOM      0  H   VAL A  77       2.735   3.494  -5.855  1.00  0.00           H   new
ATOM      0  HA  VAL A  77       1.500   0.904  -5.063  1.00  0.00           H   new
ATOM      0  HB  VAL A  77       1.770   3.411  -3.416  1.00  0.00           H   new
ATOM      0 HG11 VAL A  77       0.722   2.023  -1.628  1.00  0.00           H   new
ATOM      0 HG12 VAL A  77      -0.354   2.214  -3.033  1.00  0.00           H   new
ATOM      0 HG13 VAL A  77       0.532   0.690  -2.791  1.00  0.00           H   new
ATOM      0 HG21 VAL A  77       3.167   2.009  -1.894  1.00  0.00           H   new
ATOM      0 HG22 VAL A  77       3.084   0.673  -3.066  1.00  0.00           H   new
ATOM      0 HG23 VAL A  77       3.914   2.187  -3.499  1.00  0.00           H   new
ATOM   1110  N   SER A  78      -0.536   1.708  -6.184  1.00  0.00           N
ATOM   1111  CA  SER A  78      -1.845   2.002  -6.756  1.00  0.00           C
ATOM   1112  C   SER A  78      -2.809   0.875  -6.356  1.00  0.00           C
ATOM   1113  O   SER A  78      -2.383  -0.145  -5.808  1.00  0.00           O
ATOM   1114  CB  SER A  78      -1.693   2.214  -8.270  1.00  0.00           C
ATOM   1115  OG  SER A  78      -2.917   2.516  -8.911  1.00  0.00           O
ATOM      0  H   SER A  78      -0.307   0.716  -6.250  1.00  0.00           H   new
ATOM      0  HA  SER A  78      -2.273   2.927  -6.370  1.00  0.00           H   new
ATOM      0  HB2 SER A  78      -0.986   3.024  -8.449  1.00  0.00           H   new
ATOM      0  HB3 SER A  78      -1.267   1.315  -8.716  1.00  0.00           H   new
ATOM      0  HG  SER A  78      -2.761   2.642  -9.870  1.00  0.00           H   new
ATOM   1121  N   GLY A  79      -4.105   1.086  -6.587  1.00  0.00           N
ATOM   1122  CA  GLY A  79      -5.232   0.371  -5.996  1.00  0.00           C
ATOM   1123  C   GLY A  79      -6.481   1.244  -6.135  1.00  0.00           C
ATOM   1124  O   GLY A  79      -6.501   2.124  -7.001  1.00  0.00           O
ATOM      0  H   GLY A  79      -4.414   1.810  -7.236  1.00  0.00           H   new
ATOM      0  HA2 GLY A  79      -5.380  -0.586  -6.497  1.00  0.00           H   new
ATOM      0  HA3 GLY A  79      -5.035   0.154  -4.946  1.00  0.00           H   new
ATOM   1128  N   GLY A  80      -7.503   1.057  -5.295  1.00  0.00           N
ATOM   1129  CA  GLY A  80      -8.715   1.893  -5.248  1.00  0.00           C
ATOM   1130  C   GLY A  80      -9.989   1.069  -5.050  1.00  0.00           C
ATOM   1131  O   GLY A  80     -10.267   0.161  -5.830  1.00  0.00           O
ATOM      0  H   GLY A  80      -7.515   0.302  -4.610  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80      -8.623   2.615  -4.436  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -8.795   2.463  -6.174  1.00  0.00           H   new
ATOM   1135  N   VAL A  81     -10.767   1.372  -4.014  1.00  0.00           N
ATOM   1136  CA  VAL A  81     -11.891   0.542  -3.581  1.00  0.00           C
ATOM   1137  C   VAL A  81     -13.211   1.215  -3.950  1.00  0.00           C
ATOM   1138  O   VAL A  81     -13.641   2.188  -3.325  1.00  0.00           O
ATOM   1139  CB  VAL A  81     -11.801   0.205  -2.079  1.00  0.00           C
ATOM   1140  CG1 VAL A  81     -11.039  -1.105  -1.858  1.00  0.00           C
ATOM   1141  CG2 VAL A  81     -11.148   1.305  -1.246  1.00  0.00           C
ATOM      0  H   VAL A  81     -10.635   2.208  -3.445  1.00  0.00           H   new
ATOM      0  HA  VAL A  81     -11.845  -0.411  -4.108  1.00  0.00           H   new
ATOM      0  HB  VAL A  81     -12.832   0.105  -1.741  1.00  0.00           H   new
ATOM      0 HG11 VAL A  81     -10.989  -1.321  -0.791  1.00  0.00           H   new
ATOM      0 HG12 VAL A  81     -11.556  -1.917  -2.369  1.00  0.00           H   new
ATOM      0 HG13 VAL A  81     -10.029  -1.010  -2.257  1.00  0.00           H   new
ATOM      0 HG21 VAL A  81     -11.118   1.000  -0.200  1.00  0.00           H   new
ATOM      0 HG22 VAL A  81     -10.133   1.477  -1.603  1.00  0.00           H   new
ATOM      0 HG23 VAL A  81     -11.726   2.224  -1.340  1.00  0.00           H   new
ATOM   1266  N   GLU A  91     -21.159  -2.020   5.418  1.00  0.00           N
ATOM   1267  CA  GLU A  91     -20.710  -0.687   5.807  1.00  0.00           C
ATOM   1268  C   GLU A  91     -19.654  -0.167   4.827  1.00  0.00           C
ATOM   1269  O   GLU A  91     -19.020  -0.982   4.155  1.00  0.00           O
ATOM   1270  CB  GLU A  91     -20.101  -0.742   7.213  1.00  0.00           C
ATOM   1271  CG  GLU A  91     -21.158  -0.504   8.288  1.00  0.00           C
ATOM   1272  CD  GLU A  91     -20.597  -0.021   9.626  1.00  0.00           C
ATOM   1273  OE1 GLU A  91     -19.364   0.162   9.775  1.00  0.00           O
ATOM   1274  OE2 GLU A  91     -21.415   0.175  10.559  1.00  0.00           O
ATOM      0  HA  GLU A  91     -21.568  -0.015   5.795  1.00  0.00           H   new
ATOM      0  HB2 GLU A  91     -19.632  -1.713   7.370  1.00  0.00           H   new
ATOM      0  HB3 GLU A  91     -19.316   0.009   7.300  1.00  0.00           H   new
ATOM      0  HG2 GLU A  91     -21.874   0.231   7.921  1.00  0.00           H   new
ATOM      0  HG3 GLU A  91     -21.708  -1.431   8.451  1.00  0.00           H   new
ATOM   1281  N   PRO A  92     -19.421   1.160   4.789  1.00  0.00           N
ATOM   1282  CA  PRO A  92     -18.353   1.771   4.015  1.00  0.00           C
ATOM   1283  C   PRO A  92     -16.994   1.634   4.713  1.00  0.00           C
ATOM   1284  O   PRO A  92     -16.905   1.104   5.830  1.00  0.00           O
ATOM   1285  CB  PRO A  92     -18.782   3.235   3.859  1.00  0.00           C
ATOM   1286  CG  PRO A  92     -19.459   3.512   5.198  1.00  0.00           C
ATOM   1287  CD  PRO A  92     -20.171   2.192   5.495  1.00  0.00           C
ATOM      0  HA  PRO A  92     -18.213   1.286   3.049  1.00  0.00           H   new
ATOM      0  HB2 PRO A  92     -17.930   3.894   3.688  1.00  0.00           H   new
ATOM      0  HB3 PRO A  92     -19.465   3.373   3.020  1.00  0.00           H   new
ATOM      0  HG2 PRO A  92     -18.735   3.765   5.973  1.00  0.00           H   new
ATOM      0  HG3 PRO A  92     -20.160   4.344   5.133  1.00  0.00           H   new
ATOM      0  HD2 PRO A  92     -20.193   1.994   6.567  1.00  0.00           H   new
ATOM      0  HD3 PRO A  92     -21.206   2.223   5.155  1.00  0.00           H   new
ATOM   1295  N   MET A  93     -15.926   2.129   4.075  1.00  0.00           N
ATOM   1296  CA  MET A  93     -14.561   1.946   4.529  1.00  0.00           C
ATOM   1297  C   MET A  93     -13.755   3.233   4.386  1.00  0.00           C
ATOM   1298  O   MET A  93     -14.171   4.209   3.763  1.00  0.00           O
ATOM   1299  CB  MET A  93     -13.895   0.741   3.832  1.00  0.00           C
ATOM   1300  CG  MET A  93     -13.388   0.959   2.400  1.00  0.00           C
ATOM   1301  SD  MET A  93     -12.536  -0.472   1.656  1.00  0.00           S
ATOM   1302  CE  MET A  93     -11.476  -1.046   3.002  1.00  0.00           C
ATOM      0  H   MET A  93     -15.998   2.675   3.216  1.00  0.00           H   new
ATOM      0  HA  MET A  93     -14.584   1.712   5.593  1.00  0.00           H   new
ATOM      0  HB2 MET A  93     -13.053   0.418   4.444  1.00  0.00           H   new
ATOM      0  HB3 MET A  93     -14.611  -0.080   3.817  1.00  0.00           H   new
ATOM      0  HG2 MET A  93     -14.235   1.227   1.768  1.00  0.00           H   new
ATOM      0  HG3 MET A  93     -12.706   1.810   2.398  1.00  0.00           H   new
ATOM      0  HE1 MET A  93     -10.735  -1.742   2.610  1.00  0.00           H   new
ATOM      0  HE2 MET A  93     -10.969  -0.194   3.455  1.00  0.00           H   new
ATOM      0  HE3 MET A  93     -12.084  -1.549   3.755  1.00  0.00           H   new
ATOM   1312  N   GLN A  94     -12.567   3.223   4.973  1.00  0.00           N
ATOM   1313  CA  GLN A  94     -11.562   4.265   4.917  1.00  0.00           C
ATOM   1314  C   GLN A  94     -10.226   3.562   4.804  1.00  0.00           C
ATOM   1315  O   GLN A  94     -10.071   2.460   5.340  1.00  0.00           O
ATOM   1316  CB  GLN A  94     -11.571   5.051   6.229  1.00  0.00           C
ATOM   1317  CG  GLN A  94     -12.757   6.012   6.331  1.00  0.00           C
ATOM   1318  CD  GLN A  94     -12.840   6.641   7.726  1.00  0.00           C
ATOM   1319  OE1 GLN A  94     -12.055   6.341   8.628  1.00  0.00           O
ATOM   1320  NE2 GLN A  94     -13.803   7.514   7.953  1.00  0.00           N
ATOM      0  H   GLN A  94     -12.263   2.431   5.539  1.00  0.00           H   new
ATOM      0  HA  GLN A  94     -11.747   4.944   4.084  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94     -11.600   4.353   7.066  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94     -10.642   5.615   6.317  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94     -12.659   6.796   5.580  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94     -13.682   5.477   6.114  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94     -14.453   7.762   7.207  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94     -13.898   7.941   8.875  1.00  0.00           H   new
ATOM   1329  N   TRP A  95      -9.254   4.210   4.173  1.00  0.00           N
ATOM   1330  CA  TRP A  95      -7.868   3.782   4.201  1.00  0.00           C
ATOM   1331  C   TRP A  95      -7.065   4.901   4.859  1.00  0.00           C
ATOM   1332  O   TRP A  95      -7.401   6.082   4.728  1.00  0.00           O
ATOM   1333  CB  TRP A  95      -7.348   3.465   2.786  1.00  0.00           C
ATOM   1334  CG  TRP A  95      -7.869   2.245   2.067  1.00  0.00           C
ATOM   1335  CD1 TRP A  95      -8.787   1.367   2.525  1.00  0.00           C
ATOM   1336  CD2 TRP A  95      -7.387   1.652   0.817  1.00  0.00           C
ATOM   1337  NE1 TRP A  95      -8.988   0.363   1.606  1.00  0.00           N
ATOM   1338  CE2 TRP A  95      -8.112   0.454   0.557  1.00  0.00           C
ATOM   1339  CE3 TRP A  95      -6.316   1.932  -0.052  1.00  0.00           C
ATOM   1340  CZ2 TRP A  95      -7.838  -0.384  -0.532  1.00  0.00           C
ATOM   1341  CZ3 TRP A  95      -5.974   1.051  -1.098  1.00  0.00           C
ATOM   1342  CH2 TRP A  95      -6.756  -0.083  -1.369  1.00  0.00           C
ATOM      0  H   TRP A  95      -9.411   5.055   3.623  1.00  0.00           H   new
ATOM      0  HA  TRP A  95      -7.765   2.858   4.770  1.00  0.00           H   new
ATOM      0  HB2 TRP A  95      -7.558   4.331   2.158  1.00  0.00           H   new
ATOM      0  HB3 TRP A  95      -6.264   3.371   2.848  1.00  0.00           H   new
ATOM      0  HD1 TRP A  95      -9.292   1.442   3.477  1.00  0.00           H   new
ATOM      0  HE1 TRP A  95      -9.702  -0.360   1.695  1.00  0.00           H   new
ATOM      0  HE3 TRP A  95      -5.745   2.839   0.085  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  95      -8.453  -1.251  -0.724  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  95      -5.099   1.251  -1.699  1.00  0.00           H   new
ATOM      0  HH2 TRP A  95      -6.526  -0.716  -2.213  1.00  0.00           H   new
ATOM   1353  N   VAL A  96      -5.965   4.551   5.512  1.00  0.00           N
ATOM   1354  CA  VAL A  96      -4.897   5.486   5.858  1.00  0.00           C
ATOM   1355  C   VAL A  96      -3.643   4.848   5.283  1.00  0.00           C
ATOM   1356  O   VAL A  96      -3.501   3.626   5.333  1.00  0.00           O
ATOM   1357  CB  VAL A  96      -4.829   5.801   7.368  1.00  0.00           C
ATOM   1358  CG1 VAL A  96      -3.951   7.026   7.651  1.00  0.00           C
ATOM   1359  CG2 VAL A  96      -6.222   6.007   7.992  1.00  0.00           C
ATOM      0  H   VAL A  96      -5.785   3.596   5.822  1.00  0.00           H   new
ATOM      0  HA  VAL A  96      -5.057   6.479   5.437  1.00  0.00           H   new
ATOM      0  HB  VAL A  96      -4.377   4.926   7.835  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -3.927   7.217   8.724  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -2.939   6.838   7.293  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96      -4.362   7.895   7.137  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96      -6.116   6.226   9.055  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96      -6.722   6.840   7.498  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96      -6.815   5.101   7.865  1.00  0.00           H   new
ATOM   1369  N   VAL A  97      -2.808   5.625   4.602  1.00  0.00           N
ATOM   1370  CA  VAL A  97      -1.725   5.064   3.814  1.00  0.00           C
ATOM   1371  C   VAL A  97      -0.602   6.087   3.992  1.00  0.00           C
ATOM   1372  O   VAL A  97      -0.827   7.286   3.795  1.00  0.00           O
ATOM   1373  CB  VAL A  97      -2.172   4.839   2.342  1.00  0.00           C
ATOM   1374  CG1 VAL A  97      -1.392   3.721   1.640  1.00  0.00           C
ATOM   1375  CG2 VAL A  97      -3.678   4.616   2.110  1.00  0.00           C
ATOM      0  H   VAL A  97      -2.863   6.643   4.582  1.00  0.00           H   new
ATOM      0  HA  VAL A  97      -1.399   4.072   4.127  1.00  0.00           H   new
ATOM      0  HB  VAL A  97      -1.932   5.803   1.895  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97      -1.751   3.614   0.617  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97      -0.331   3.970   1.628  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97      -1.539   2.783   2.176  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97      -3.865   4.471   1.046  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97      -4.004   3.733   2.659  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97      -4.233   5.486   2.461  1.00  0.00           H   new
ATOM   1385  N   THR A  98       0.571   5.666   4.458  1.00  0.00           N
ATOM   1386  CA  THR A  98       1.588   6.568   4.993  1.00  0.00           C
ATOM   1387  C   THR A  98       2.920   6.008   4.511  1.00  0.00           C
ATOM   1388  O   THR A  98       3.026   4.793   4.279  1.00  0.00           O
ATOM   1389  CB  THR A  98       1.474   6.601   6.535  1.00  0.00           C
ATOM   1390  OG1 THR A  98       0.132   6.829   6.930  1.00  0.00           O
ATOM   1391  CG2 THR A  98       2.324   7.659   7.237  1.00  0.00           C
ATOM      0  H   THR A  98       0.845   4.684   4.475  1.00  0.00           H   new
ATOM      0  HA  THR A  98       1.476   7.599   4.657  1.00  0.00           H   new
ATOM      0  HB  THR A  98       1.846   5.623   6.839  1.00  0.00           H   new
ATOM      0  HG1 THR A  98       0.077   6.845   7.908  1.00  0.00           H   new
ATOM      0 HG21 THR A  98       2.169   7.595   8.314  1.00  0.00           H   new
ATOM      0 HG22 THR A  98       3.377   7.489   7.011  1.00  0.00           H   new
ATOM      0 HG23 THR A  98       2.034   8.650   6.887  1.00  0.00           H   new
ATOM   1399  N   VAL A  99       3.915   6.871   4.321  1.00  0.00           N
ATOM   1400  CA  VAL A  99       5.230   6.447   3.851  1.00  0.00           C
ATOM   1401  C   VAL A  99       6.319   6.894   4.807  1.00  0.00           C
ATOM   1402  O   VAL A  99       6.359   8.045   5.248  1.00  0.00           O
ATOM   1403  CB  VAL A  99       5.510   6.868   2.392  1.00  0.00           C
ATOM   1404  CG1 VAL A  99       6.853   6.264   1.929  1.00  0.00           C
ATOM   1405  CG2 VAL A  99       4.342   6.462   1.473  1.00  0.00           C
ATOM      0  H   VAL A  99       3.834   7.874   4.487  1.00  0.00           H   new
ATOM      0  HA  VAL A  99       5.232   5.357   3.841  1.00  0.00           H   new
ATOM      0  HB  VAL A  99       5.591   7.953   2.335  1.00  0.00           H   new
ATOM      0 HG11 VAL A  99       7.050   6.562   0.899  1.00  0.00           H   new
ATOM      0 HG12 VAL A  99       7.656   6.626   2.571  1.00  0.00           H   new
ATOM      0 HG13 VAL A  99       6.803   5.177   1.989  1.00  0.00           H   new
ATOM      0 HG21 VAL A  99       4.561   6.768   0.450  1.00  0.00           H   new
ATOM      0 HG22 VAL A  99       4.211   5.381   1.508  1.00  0.00           H   new
ATOM      0 HG23 VAL A  99       3.427   6.950   1.810  1.00  0.00           H   new
ATOM   1415  N   TYR A 100       7.218   5.952   5.065  1.00  0.00           N
ATOM   1416  CA  TYR A 100       8.436   6.061   5.822  1.00  0.00           C
ATOM   1417  C   TYR A 100       9.601   5.743   4.887  1.00  0.00           C
ATOM   1418  O   TYR A 100       9.451   5.113   3.837  1.00  0.00           O
ATOM   1419  CB  TYR A 100       8.378   5.096   7.014  1.00  0.00           C
ATOM   1420  CG  TYR A 100       7.198   5.340   7.936  1.00  0.00           C
ATOM   1421  CD1 TYR A 100       7.294   6.301   8.959  1.00  0.00           C
ATOM   1422  CD2 TYR A 100       5.980   4.662   7.720  1.00  0.00           C
ATOM   1423  CE1 TYR A 100       6.165   6.631   9.727  1.00  0.00           C
ATOM   1424  CE2 TYR A 100       4.846   4.985   8.488  1.00  0.00           C
ATOM   1425  CZ  TYR A 100       4.931   5.995   9.473  1.00  0.00           C
ATOM   1426  OH  TYR A 100       3.817   6.377  10.152  1.00  0.00           O
ATOM      0  H   TYR A 100       7.089   5.005   4.710  1.00  0.00           H   new
ATOM      0  HA  TYR A 100       8.570   7.067   6.221  1.00  0.00           H   new
ATOM      0  HB2 TYR A 100       8.331   4.073   6.641  1.00  0.00           H   new
ATOM      0  HB3 TYR A 100       9.301   5.184   7.587  1.00  0.00           H   new
ATOM      0  HD1 TYR A 100       8.239   6.787   9.154  1.00  0.00           H   new
ATOM      0  HD2 TYR A 100       5.918   3.894   6.964  1.00  0.00           H   new
ATOM      0  HE1 TYR A 100       6.241   7.370  10.511  1.00  0.00           H   new
ATOM      0  HE2 TYR A 100       3.914   4.463   8.325  1.00  0.00           H   new
ATOM      0  HH  TYR A 100       3.606   7.309   9.936  1.00  0.00           H   new
ATOM   1436  N   LYS A 101      10.779   6.211   5.272  1.00  0.00           N
ATOM   1437  CA  LYS A 101      11.999   6.273   4.498  1.00  0.00           C
ATOM   1438  C   LYS A 101      13.082   5.549   5.294  1.00  0.00           C
ATOM   1439  O   LYS A 101      12.795   4.658   6.100  1.00  0.00           O
ATOM   1440  CB  LYS A 101      12.308   7.761   4.262  1.00  0.00           C
ATOM   1441  CG  LYS A 101      13.145   8.046   3.007  1.00  0.00           C
ATOM   1442  CD  LYS A 101      12.301   8.611   1.856  1.00  0.00           C
ATOM   1443  CE  LYS A 101      13.119   9.400   0.829  1.00  0.00           C
ATOM   1444  NZ  LYS A 101      12.289  10.075  -0.201  1.00  0.00           N
ATOM      0  H   LYS A 101      10.911   6.586   6.211  1.00  0.00           H   new
ATOM      0  HA  LYS A 101      11.927   5.788   3.525  1.00  0.00           H   new
ATOM      0  HB2 LYS A 101      11.368   8.307   4.188  1.00  0.00           H   new
ATOM      0  HB3 LYS A 101      12.836   8.152   5.132  1.00  0.00           H   new
ATOM      0  HG2 LYS A 101      13.937   8.753   3.255  1.00  0.00           H   new
ATOM      0  HG3 LYS A 101      13.630   7.126   2.681  1.00  0.00           H   new
ATOM      0  HD2 LYS A 101      11.794   7.789   1.351  1.00  0.00           H   new
ATOM      0  HD3 LYS A 101      11.527   9.259   2.267  1.00  0.00           H   new
ATOM      0  HE2 LYS A 101      13.716  10.148   1.350  1.00  0.00           H   new
ATOM      0  HE3 LYS A 101      13.816   8.723   0.335  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 101      12.906  10.589  -0.862  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 101      11.738   9.364  -0.723  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 101      11.641  10.745   0.260  1.00  0.00           H   new
ATOM   1458  N   ASN A 102      14.332   5.939   5.064  1.00  0.00           N
ATOM   1459  CA  ASN A 102      15.484   5.729   5.925  1.00  0.00           C
ATOM   1460  C   ASN A 102      15.221   6.305   7.339  1.00  0.00           C
ATOM   1461  O   ASN A 102      15.806   7.322   7.713  1.00  0.00           O
ATOM   1462  CB  ASN A 102      16.723   6.410   5.298  1.00  0.00           C
ATOM   1463  CG  ASN A 102      16.963   6.059   3.838  1.00  0.00           C
ATOM   1464  OD1 ASN A 102      17.483   4.996   3.508  1.00  0.00           O
ATOM   1465  ND2 ASN A 102      16.587   6.939   2.923  1.00  0.00           N
ATOM      0  H   ASN A 102      14.580   6.444   4.213  1.00  0.00           H   new
ATOM      0  HA  ASN A 102      15.664   4.658   6.020  1.00  0.00           H   new
ATOM      0  HB2 ASN A 102      16.611   7.491   5.385  1.00  0.00           H   new
ATOM      0  HB3 ASN A 102      17.605   6.133   5.875  1.00  0.00           H   new
ATOM      0 HD21 ASN A 102      16.728   6.737   1.933  1.00  0.00           H   new
ATOM      0 HD22 ASN A 102      16.156   7.819   3.208  1.00  0.00           H   new
ATOM   1472  N   GLY A 103      14.315   5.725   8.129  1.00  0.00           N
ATOM   1473  CA  GLY A 103      14.062   6.120   9.514  1.00  0.00           C
ATOM   1474  C   GLY A 103      13.515   7.544   9.644  1.00  0.00           C
ATOM   1475  O   GLY A 103      14.149   8.375  10.291  1.00  0.00           O
ATOM      0  H   GLY A 103      13.726   4.953   7.817  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      13.353   5.423   9.960  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      14.988   6.040  10.083  1.00  0.00           H   new
ATOM   1479  N   LYS A 104      12.370   7.835   9.023  1.00  0.00           N
ATOM   1480  CA  LYS A 104      11.465   8.963   9.258  1.00  0.00           C
ATOM   1481  C   LYS A 104      10.295   8.826   8.287  1.00  0.00           C
ATOM   1482  O   LYS A 104      10.477   8.321   7.175  1.00  0.00           O
ATOM   1483  CB  LYS A 104      12.163  10.311   9.001  1.00  0.00           C
ATOM   1484  CG  LYS A 104      12.266  11.212  10.231  1.00  0.00           C
ATOM   1485  CD  LYS A 104      10.885  11.718  10.679  1.00  0.00           C
ATOM   1486  CE  LYS A 104      10.930  13.123  11.278  1.00  0.00           C
ATOM   1487  NZ  LYS A 104      11.671  13.199  12.560  1.00  0.00           N
ATOM      0  H   LYS A 104      12.021   7.234   8.276  1.00  0.00           H   new
ATOM      0  HA  LYS A 104      11.136   8.946  10.297  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104      13.166  10.120   8.620  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104      11.621  10.844   8.219  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104      12.735  10.662  11.047  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104      12.911  12.062  10.007  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      10.208  11.715   9.825  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      10.473  11.028  11.415  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      11.393  13.800  10.560  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104       9.910  13.474  11.436  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      11.662  14.179  12.909  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      11.218  12.578  13.260  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      12.654  12.894  12.411  1.00  0.00           H   new
ATOM   1501  N   GLU A 105       9.137   9.368   8.653  1.00  0.00           N
ATOM   1502  CA  GLU A 105       7.982   9.572   7.776  1.00  0.00           C
ATOM   1503  C   GLU A 105       8.342  10.588   6.671  1.00  0.00           C
ATOM   1504  O   GLU A 105       9.245  11.415   6.859  1.00  0.00           O
ATOM   1505  CB  GLU A 105       6.812  10.047   8.664  1.00  0.00           C
ATOM   1506  CG  GLU A 105       5.416   9.725   8.108  1.00  0.00           C
ATOM   1507  CD  GLU A 105       4.336   9.967   9.174  1.00  0.00           C
ATOM   1508  OE1 GLU A 105       3.860  11.121   9.270  1.00  0.00           O
ATOM   1509  OE2 GLU A 105       4.017   9.025   9.943  1.00  0.00           O
ATOM      0  H   GLU A 105       8.968   9.691   9.606  1.00  0.00           H   new
ATOM      0  HA  GLU A 105       7.689   8.654   7.267  1.00  0.00           H   new
ATOM      0  HB2 GLU A 105       6.911   9.590   9.648  1.00  0.00           H   new
ATOM      0  HB3 GLU A 105       6.893  11.125   8.804  1.00  0.00           H   new
ATOM      0  HG2 GLU A 105       5.216  10.344   7.234  1.00  0.00           H   new
ATOM      0  HG3 GLU A 105       5.382   8.687   7.778  1.00  0.00           H   new
ATOM   1516  N   ILE A 106       7.648  10.548   5.527  1.00  0.00           N
ATOM   1517  CA  ILE A 106       7.681  11.577   4.489  1.00  0.00           C
ATOM   1518  C   ILE A 106       6.302  11.938   3.927  1.00  0.00           C
ATOM   1519  O   ILE A 106       6.177  12.996   3.300  1.00  0.00           O
ATOM   1520  CB  ILE A 106       8.598  11.160   3.321  1.00  0.00           C
ATOM   1521  CG1 ILE A 106       8.262   9.747   2.784  1.00  0.00           C
ATOM   1522  CG2 ILE A 106      10.064  11.268   3.752  1.00  0.00           C
ATOM   1523  CD1 ILE A 106       8.715   9.551   1.338  1.00  0.00           C
ATOM      0  H   ILE A 106       7.029   9.772   5.294  1.00  0.00           H   new
ATOM      0  HA  ILE A 106       8.075  12.464   4.986  1.00  0.00           H   new
ATOM      0  HB  ILE A 106       8.424  11.845   2.492  1.00  0.00           H   new
ATOM      0 HG12 ILE A 106       8.739   8.998   3.416  1.00  0.00           H   new
ATOM      0 HG13 ILE A 106       7.187   9.582   2.851  1.00  0.00           H   new
ATOM      0 HG21 ILE A 106      10.709  10.973   2.925  1.00  0.00           H   new
ATOM      0 HG22 ILE A 106      10.285  12.297   4.035  1.00  0.00           H   new
ATOM      0 HG23 ILE A 106      10.242  10.611   4.603  1.00  0.00           H   new
ATOM      0 HD11 ILE A 106       8.456   8.545   1.009  1.00  0.00           H   new
ATOM      0 HD12 ILE A 106       8.218  10.281   0.699  1.00  0.00           H   new
ATOM      0 HD13 ILE A 106       9.794   9.688   1.273  1.00  0.00           H   new
ATOM   1535  N   GLU A 107       5.273  11.115   4.120  1.00  0.00           N
ATOM   1536  CA  GLU A 107       3.985  11.292   3.451  1.00  0.00           C
ATOM   1537  C   GLU A 107       2.916  10.726   4.370  1.00  0.00           C
ATOM   1538  O   GLU A 107       3.063   9.596   4.837  1.00  0.00           O
ATOM   1539  CB  GLU A 107       3.995  10.526   2.120  1.00  0.00           C
ATOM   1540  CG  GLU A 107       2.913  10.958   1.115  1.00  0.00           C
ATOM   1541  CD  GLU A 107       3.385  12.097   0.203  1.00  0.00           C
ATOM   1542  OE1 GLU A 107       3.353  13.275   0.639  1.00  0.00           O
ATOM   1543  OE2 GLU A 107       3.807  11.831  -0.952  1.00  0.00           O
ATOM      0  H   GLU A 107       5.308  10.308   4.743  1.00  0.00           H   new
ATOM      0  HA  GLU A 107       3.790  12.344   3.243  1.00  0.00           H   new
ATOM      0  HB2 GLU A 107       4.973  10.649   1.654  1.00  0.00           H   new
ATOM      0  HB3 GLU A 107       3.873   9.463   2.328  1.00  0.00           H   new
ATOM      0  HG2 GLU A 107       2.626  10.102   0.504  1.00  0.00           H   new
ATOM      0  HG3 GLU A 107       2.023  11.276   1.658  1.00  0.00           H   new
ATOM   1550  N   LYS A 108       1.868  11.501   4.639  1.00  0.00           N
ATOM   1551  CA  LYS A 108       0.810  11.150   5.572  1.00  0.00           C
ATOM   1552  C   LYS A 108      -0.518  11.529   4.934  1.00  0.00           C
ATOM   1553  O   LYS A 108      -0.838  12.720   4.849  1.00  0.00           O
ATOM   1554  CB  LYS A 108       1.071  11.889   6.899  1.00  0.00           C
ATOM   1555  CG  LYS A 108       0.010  11.573   7.960  1.00  0.00           C
ATOM   1556  CD  LYS A 108       0.215  12.421   9.223  1.00  0.00           C
ATOM   1557  CE  LYS A 108      -0.904  12.203  10.250  1.00  0.00           C
ATOM   1558  NZ  LYS A 108      -2.216  12.701   9.781  1.00  0.00           N
ATOM      0  H   LYS A 108       1.731  12.412   4.201  1.00  0.00           H   new
ATOM      0  HA  LYS A 108       0.783  10.083   5.792  1.00  0.00           H   new
ATOM      0  HB2 LYS A 108       2.055  11.613   7.279  1.00  0.00           H   new
ATOM      0  HB3 LYS A 108       1.090  12.963   6.716  1.00  0.00           H   new
ATOM      0  HG2 LYS A 108      -0.983  11.760   7.551  1.00  0.00           H   new
ATOM      0  HG3 LYS A 108       0.055  10.515   8.218  1.00  0.00           H   new
ATOM      0  HD2 LYS A 108       1.175  12.172   9.675  1.00  0.00           H   new
ATOM      0  HD3 LYS A 108       0.255  13.475   8.949  1.00  0.00           H   new
ATOM      0  HE2 LYS A 108      -0.983  11.139  10.474  1.00  0.00           H   new
ATOM      0  HE3 LYS A 108      -0.641  12.706  11.180  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 108      -2.900  12.669  10.564  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 108      -2.116  13.681   9.448  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 108      -2.556  12.103   9.001  1.00  0.00           H   new
ATOM   1572  N   LYS A 109      -1.304  10.546   4.484  1.00  0.00           N
ATOM   1573  CA  LYS A 109      -2.688  10.810   4.071  1.00  0.00           C
ATOM   1574  C   LYS A 109      -3.631   9.649   4.389  1.00  0.00           C
ATOM   1575  O   LYS A 109      -3.211   8.560   4.776  1.00  0.00           O
ATOM   1576  CB  LYS A 109      -2.755  11.199   2.580  1.00  0.00           C
ATOM   1577  CG  LYS A 109      -2.314  10.095   1.604  1.00  0.00           C
ATOM   1578  CD  LYS A 109      -2.986  10.270   0.236  1.00  0.00           C
ATOM   1579  CE  LYS A 109      -2.729   9.054  -0.662  1.00  0.00           C
ATOM   1580  NZ  LYS A 109      -3.646   9.048  -1.823  1.00  0.00           N
ATOM      0  H   LYS A 109      -1.012   9.573   4.397  1.00  0.00           H   new
ATOM      0  HA  LYS A 109      -3.037  11.658   4.660  1.00  0.00           H   new
ATOM      0  HB2 LYS A 109      -3.778  11.489   2.340  1.00  0.00           H   new
ATOM      0  HB3 LYS A 109      -2.129  12.077   2.420  1.00  0.00           H   new
ATOM      0  HG2 LYS A 109      -1.231  10.120   1.487  1.00  0.00           H   new
ATOM      0  HG3 LYS A 109      -2.568   9.118   2.016  1.00  0.00           H   new
ATOM      0  HD2 LYS A 109      -4.059  10.408   0.369  1.00  0.00           H   new
ATOM      0  HD3 LYS A 109      -2.606  11.170  -0.247  1.00  0.00           H   new
ATOM      0  HE2 LYS A 109      -1.696   9.067  -1.010  1.00  0.00           H   new
ATOM      0  HE3 LYS A 109      -2.860   8.138  -0.086  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 109      -3.979   8.078  -1.997  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 109      -4.460   9.664  -1.625  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 109      -3.144   9.398  -2.664  1.00  0.00           H   new
ATOM   1594  N   SER A 110      -4.920   9.876   4.171  1.00  0.00           N
ATOM   1595  CA  SER A 110      -6.005   8.936   4.255  1.00  0.00           C
ATOM   1596  C   SER A 110      -6.931   9.108   3.056  1.00  0.00           C
ATOM   1597  O   SER A 110      -6.769  10.048   2.276  1.00  0.00           O
ATOM   1598  CB  SER A 110      -6.737   9.164   5.577  1.00  0.00           C
ATOM   1599  OG  SER A 110      -6.662  10.487   6.069  1.00  0.00           O
ATOM      0  H   SER A 110      -5.250  10.805   3.909  1.00  0.00           H   new
ATOM      0  HA  SER A 110      -5.634   7.911   4.232  1.00  0.00           H   new
ATOM      0  HB2 SER A 110      -7.786   8.897   5.447  1.00  0.00           H   new
ATOM      0  HB3 SER A 110      -6.326   8.487   6.326  1.00  0.00           H   new
ATOM      0  HG  SER A 110      -7.155  10.550   6.914  1.00  0.00           H   new
ATOM   1605  N   LEU A 111      -7.890   8.193   2.913  1.00  0.00           N
ATOM   1606  CA  LEU A 111      -8.896   8.166   1.870  1.00  0.00           C
ATOM   1607  C   LEU A 111     -10.191   7.764   2.566  1.00  0.00           C
ATOM   1608  O   LEU A 111     -10.164   7.024   3.555  1.00  0.00           O
ATOM   1609  CB  LEU A 111      -8.548   7.128   0.785  1.00  0.00           C
ATOM   1610  CG  LEU A 111      -7.073   7.074   0.340  1.00  0.00           C
ATOM   1611  CD1 LEU A 111      -6.888   5.925  -0.643  1.00  0.00           C
ATOM   1612  CD2 LEU A 111      -6.546   8.369  -0.290  1.00  0.00           C
ATOM      0  H   LEU A 111      -7.984   7.411   3.561  1.00  0.00           H   new
ATOM      0  HA  LEU A 111      -8.970   9.133   1.373  1.00  0.00           H   new
ATOM      0  HB2 LEU A 111      -8.831   6.141   1.152  1.00  0.00           H   new
ATOM      0  HB3 LEU A 111      -9.163   7.330  -0.092  1.00  0.00           H   new
ATOM      0  HG  LEU A 111      -6.490   6.926   1.249  1.00  0.00           H   new
ATOM      0 HD11 LEU A 111      -5.846   5.882  -0.961  1.00  0.00           H   new
ATOM      0 HD12 LEU A 111      -7.159   4.986  -0.160  1.00  0.00           H   new
ATOM      0 HD13 LEU A 111      -7.526   6.083  -1.512  1.00  0.00           H   new
ATOM      0 HD21 LEU A 111      -5.501   8.238  -0.572  1.00  0.00           H   new
ATOM      0 HD22 LEU A 111      -7.134   8.608  -1.176  1.00  0.00           H   new
ATOM      0 HD23 LEU A 111      -6.628   9.183   0.430  1.00  0.00           H   new
ATOM   1624  N   VAL A 112     -11.329   8.195   2.042  1.00  0.00           N
ATOM   1625  CA  VAL A 112     -12.637   7.849   2.572  1.00  0.00           C
ATOM   1626  C   VAL A 112     -13.472   7.361   1.404  1.00  0.00           C
ATOM   1627  O   VAL A 112     -13.415   7.945   0.319  1.00  0.00           O
ATOM   1628  CB  VAL A 112     -13.231   9.048   3.340  1.00  0.00           C
ATOM   1629  CG1 VAL A 112     -13.348  10.347   2.521  1.00  0.00           C
ATOM   1630  CG2 VAL A 112     -14.602   8.713   3.947  1.00  0.00           C
ATOM      0  H   VAL A 112     -11.369   8.804   1.225  1.00  0.00           H   new
ATOM      0  HA  VAL A 112     -12.596   7.047   3.309  1.00  0.00           H   new
ATOM      0  HB  VAL A 112     -12.504   9.237   4.130  1.00  0.00           H   new
ATOM      0 HG11 VAL A 112     -13.775  11.133   3.144  1.00  0.00           H   new
ATOM      0 HG12 VAL A 112     -12.359  10.652   2.180  1.00  0.00           H   new
ATOM      0 HG13 VAL A 112     -13.993  10.177   1.659  1.00  0.00           H   new
ATOM      0 HG21 VAL A 112     -14.987   9.583   4.479  1.00  0.00           H   new
ATOM      0 HG22 VAL A 112     -15.295   8.439   3.152  1.00  0.00           H   new
ATOM      0 HG23 VAL A 112     -14.499   7.879   4.641  1.00  0.00           H   new
ATOM   1640  N   PHE A 113     -14.237   6.303   1.638  1.00  0.00           N
ATOM   1641  CA  PHE A 113     -15.091   5.663   0.662  1.00  0.00           C
ATOM   1642  C   PHE A 113     -16.494   5.621   1.265  1.00  0.00           C
ATOM   1643  O   PHE A 113     -16.677   5.889   2.458  1.00  0.00           O
ATOM   1644  CB  PHE A 113     -14.499   4.292   0.305  1.00  0.00           C
ATOM   1645  CG  PHE A 113     -13.052   4.374  -0.156  1.00  0.00           C
ATOM   1646  CD1 PHE A 113     -12.757   4.759  -1.476  1.00  0.00           C
ATOM   1647  CD2 PHE A 113     -11.996   4.131   0.748  1.00  0.00           C
ATOM   1648  CE1 PHE A 113     -11.421   4.888  -1.890  1.00  0.00           C
ATOM   1649  CE2 PHE A 113     -10.659   4.241   0.330  1.00  0.00           C
ATOM   1650  CZ  PHE A 113     -10.373   4.625  -0.992  1.00  0.00           C
ATOM      0  H   PHE A 113     -14.277   5.853   2.553  1.00  0.00           H   new
ATOM      0  HA  PHE A 113     -15.156   6.202  -0.283  1.00  0.00           H   new
ATOM      0  HB2 PHE A 113     -14.562   3.637   1.174  1.00  0.00           H   new
ATOM      0  HB3 PHE A 113     -15.100   3.836  -0.481  1.00  0.00           H   new
ATOM      0  HD1 PHE A 113     -13.559   4.956  -2.172  1.00  0.00           H   new
ATOM      0  HD2 PHE A 113     -12.217   3.858   1.769  1.00  0.00           H   new
ATOM      0  HE1 PHE A 113     -11.198   5.191  -2.903  1.00  0.00           H   new
ATOM      0  HE2 PHE A 113      -9.855   4.032   1.020  1.00  0.00           H   new
ATOM      0  HZ  PHE A 113      -9.347   4.718  -1.317  1.00  0.00           H   new
ATOM   1796  N   ASP A 123      -7.229   7.476  -6.662  1.00  0.00           N
ATOM   1797  CA  ASP A 123      -6.927   7.732  -5.248  1.00  0.00           C
ATOM   1798  C   ASP A 123      -5.544   7.281  -4.800  1.00  0.00           C
ATOM   1799  O   ASP A 123      -4.849   7.955  -4.033  1.00  0.00           O
ATOM   1800  CB  ASP A 123      -7.927   6.924  -4.395  1.00  0.00           C
ATOM   1801  CG  ASP A 123      -8.611   7.763  -3.310  1.00  0.00           C
ATOM   1802  OD1 ASP A 123      -8.103   8.844  -2.942  1.00  0.00           O
ATOM   1803  OD2 ASP A 123      -9.692   7.344  -2.849  1.00  0.00           O
ATOM      0  HA  ASP A 123      -6.987   8.813  -5.122  1.00  0.00           H   new
ATOM      0  HB2 ASP A 123      -8.688   6.495  -5.047  1.00  0.00           H   new
ATOM      0  HB3 ASP A 123      -7.404   6.091  -3.925  1.00  0.00           H   new
ATOM   1808  N   LEU A 124      -5.153   6.085  -5.225  1.00  0.00           N
ATOM   1809  CA  LEU A 124      -3.866   5.531  -4.892  1.00  0.00           C
ATOM   1810  C   LEU A 124      -2.895   5.961  -5.971  1.00  0.00           C
ATOM   1811  O   LEU A 124      -2.586   5.218  -6.901  1.00  0.00           O
ATOM   1812  CB  LEU A 124      -3.959   4.025  -4.694  1.00  0.00           C
ATOM   1813  CG  LEU A 124      -4.560   3.480  -3.402  1.00  0.00           C
ATOM   1814  CD1 LEU A 124      -3.928   4.125  -2.162  1.00  0.00           C
ATOM   1815  CD2 LEU A 124      -6.067   3.641  -3.422  1.00  0.00           C
ATOM      0  H   LEU A 124      -5.728   5.479  -5.811  1.00  0.00           H   new
ATOM      0  HA  LEU A 124      -3.498   5.907  -3.937  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124      -4.540   3.620  -5.523  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124      -2.951   3.619  -4.784  1.00  0.00           H   new
ATOM      0  HG  LEU A 124      -4.333   2.416  -3.340  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124      -4.384   3.709  -1.263  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124      -2.857   3.923  -2.152  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124      -4.093   5.202  -2.188  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124      -6.487   3.249  -2.496  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124      -6.319   4.697  -3.516  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124      -6.480   3.092  -4.268  1.00  0.00           H   new
ATOM   1827  N   ASN A 125      -2.461   7.208  -5.852  1.00  0.00           N
ATOM   1828  CA  ASN A 125      -1.649   7.931  -6.825  1.00  0.00           C
ATOM   1829  C   ASN A 125      -0.295   8.265  -6.202  1.00  0.00           C
ATOM   1830  O   ASN A 125       0.085   9.435  -6.090  1.00  0.00           O
ATOM   1831  CB  ASN A 125      -2.399   9.163  -7.383  1.00  0.00           C
ATOM   1832  CG  ASN A 125      -3.078  10.058  -6.348  1.00  0.00           C
ATOM   1833  OD1 ASN A 125      -4.301  10.147  -6.276  1.00  0.00           O
ATOM   1834  ND2 ASN A 125      -2.323  10.737  -5.504  1.00  0.00           N
ATOM      0  H   ASN A 125      -2.676   7.774  -5.031  1.00  0.00           H   new
ATOM      0  HA  ASN A 125      -1.461   7.299  -7.693  1.00  0.00           H   new
ATOM      0  HB2 ASN A 125      -1.692   9.768  -7.950  1.00  0.00           H   new
ATOM      0  HB3 ASN A 125      -3.156   8.815  -8.086  1.00  0.00           H   new
ATOM      0 HD21 ASN A 125      -2.756  11.331  -4.797  1.00  0.00           H   new
ATOM      0 HD22 ASN A 125      -1.307  10.667  -5.559  1.00  0.00           H   new
ATOM   1841  N   LEU A 126       0.440   7.239  -5.766  1.00  0.00           N
ATOM   1842  CA  LEU A 126       1.728   7.397  -5.099  1.00  0.00           C
ATOM   1843  C   LEU A 126       2.759   6.577  -5.858  1.00  0.00           C
ATOM   1844  O   LEU A 126       2.726   5.346  -5.827  1.00  0.00           O
ATOM   1845  CB  LEU A 126       1.674   6.971  -3.627  1.00  0.00           C
ATOM   1846  CG  LEU A 126       0.583   7.636  -2.764  1.00  0.00           C
ATOM   1847  CD1 LEU A 126       0.728   7.042  -1.362  1.00  0.00           C
ATOM   1848  CD2 LEU A 126       0.570   9.172  -2.701  1.00  0.00           C
ATOM      0  H   LEU A 126       0.152   6.266  -5.869  1.00  0.00           H   new
ATOM      0  HA  LEU A 126       2.001   8.452  -5.103  1.00  0.00           H   new
ATOM      0  HB2 LEU A 126       1.530   5.891  -3.588  1.00  0.00           H   new
ATOM      0  HB3 LEU A 126       2.643   7.180  -3.174  1.00  0.00           H   new
ATOM      0  HG  LEU A 126      -0.372   7.420  -3.243  1.00  0.00           H   new
ATOM      0 HD11 LEU A 126      -0.023   7.478  -0.703  1.00  0.00           H   new
ATOM      0 HD12 LEU A 126       0.587   5.962  -1.408  1.00  0.00           H   new
ATOM      0 HD13 LEU A 126       1.723   7.262  -0.975  1.00  0.00           H   new
ATOM      0 HD21 LEU A 126      -0.247   9.503  -2.060  1.00  0.00           H   new
ATOM      0 HD22 LEU A 126       1.517   9.527  -2.294  1.00  0.00           H   new
ATOM      0 HD23 LEU A 126       0.431   9.576  -3.704  1.00  0.00           H   new
ATOM   1860  N   TYR A 127       3.645   7.263  -6.569  1.00  0.00           N
ATOM   1861  CA  TYR A 127       4.647   6.657  -7.425  1.00  0.00           C
ATOM   1862  C   TYR A 127       5.971   7.336  -7.104  1.00  0.00           C
ATOM   1863  O   TYR A 127       6.408   8.294  -7.751  1.00  0.00           O
ATOM   1864  CB  TYR A 127       4.209   6.729  -8.895  1.00  0.00           C
ATOM   1865  CG  TYR A 127       4.727   5.624  -9.796  1.00  0.00           C
ATOM   1866  CD1 TYR A 127       6.101   5.314  -9.863  1.00  0.00           C
ATOM   1867  CD2 TYR A 127       3.822   4.959 -10.645  1.00  0.00           C
ATOM   1868  CE1 TYR A 127       6.560   4.337 -10.765  1.00  0.00           C
ATOM   1869  CE2 TYR A 127       4.275   3.987 -11.551  1.00  0.00           C
ATOM   1870  CZ  TYR A 127       5.646   3.669 -11.611  1.00  0.00           C
ATOM   1871  OH  TYR A 127       6.077   2.718 -12.480  1.00  0.00           O
ATOM      0  H   TYR A 127       3.684   8.282  -6.563  1.00  0.00           H   new
ATOM      0  HA  TYR A 127       4.771   5.590  -7.242  1.00  0.00           H   new
ATOM      0  HB2 TYR A 127       3.120   6.719  -8.930  1.00  0.00           H   new
ATOM      0  HB3 TYR A 127       4.533   7.686  -9.304  1.00  0.00           H   new
ATOM      0  HD1 TYR A 127       6.802   5.827  -9.221  1.00  0.00           H   new
ATOM      0  HD2 TYR A 127       2.770   5.199 -10.599  1.00  0.00           H   new
ATOM      0  HE1 TYR A 127       7.612   4.097 -10.811  1.00  0.00           H   new
ATOM      0  HE2 TYR A 127       3.574   3.484 -12.201  1.00  0.00           H   new
ATOM      0  HH  TYR A 127       5.314   2.363 -12.982  1.00  0.00           H   new
ATOM   1881  N   TYR A 128       6.594   6.858  -6.034  1.00  0.00           N
ATOM   1882  CA  TYR A 128       7.983   7.160  -5.758  1.00  0.00           C
ATOM   1883  C   TYR A 128       8.797   6.407  -6.792  1.00  0.00           C
ATOM   1884  O   TYR A 128       8.512   5.242  -7.043  1.00  0.00           O
ATOM   1885  CB  TYR A 128       8.275   6.802  -4.290  1.00  0.00           C
ATOM   1886  CG  TYR A 128       7.584   7.731  -3.301  1.00  0.00           C
ATOM   1887  CD1 TYR A 128       7.455   9.108  -3.593  1.00  0.00           C
ATOM   1888  CD2 TYR A 128       7.051   7.230  -2.096  1.00  0.00           C
ATOM   1889  CE1 TYR A 128       6.860   9.996  -2.690  1.00  0.00           C
ATOM   1890  CE2 TYR A 128       6.460   8.128  -1.186  1.00  0.00           C
ATOM   1891  CZ  TYR A 128       6.409   9.507  -1.457  1.00  0.00           C
ATOM   1892  OH  TYR A 128       5.961  10.366  -0.515  1.00  0.00           O
ATOM      0  H   TYR A 128       6.150   6.255  -5.341  1.00  0.00           H   new
ATOM      0  HA  TYR A 128       8.245   8.214  -5.849  1.00  0.00           H   new
ATOM      0  HB2 TYR A 128       7.955   5.777  -4.101  1.00  0.00           H   new
ATOM      0  HB3 TYR A 128       9.351   6.836  -4.121  1.00  0.00           H   new
ATOM      0  HD1 TYR A 128       7.825   9.484  -4.536  1.00  0.00           H   new
ATOM      0  HD2 TYR A 128       7.095   6.174  -1.874  1.00  0.00           H   new
ATOM      0  HE1 TYR A 128       6.750  11.041  -2.939  1.00  0.00           H   new
ATOM      0  HE2 TYR A 128       6.039   7.752  -0.265  1.00  0.00           H   new
ATOM      0  HH  TYR A 128       5.344  11.008  -0.924  1.00  0.00           H   new
ATOM   1902  N   ASN A 129       9.750   7.084  -7.429  1.00  0.00           N
ATOM   1903  CA  ASN A 129      10.740   6.579  -8.379  1.00  0.00           C
ATOM   1904  C   ASN A 129      11.716   7.686  -8.712  1.00  0.00           C
ATOM   1905  O   ASN A 129      11.650   8.743  -8.048  1.00  0.00           O
ATOM   1906  CB  ASN A 129      10.119   6.004  -9.667  1.00  0.00           C
ATOM   1907  CG  ASN A 129       9.633   7.097 -10.613  1.00  0.00           C
ATOM   1908  OD1 ASN A 129       8.756   7.894 -10.304  1.00  0.00           O
ATOM   1909  ND2 ASN A 129      10.153   7.134 -11.827  1.00  0.00           N
ATOM      0  H   ASN A 129       9.859   8.087  -7.281  1.00  0.00           H   new
ATOM      0  HA  ASN A 129      11.254   5.747  -7.899  1.00  0.00           H   new
ATOM      0  HB2 ASN A 129      10.856   5.385 -10.178  1.00  0.00           H   new
ATOM      0  HB3 ASN A 129       9.284   5.354  -9.406  1.00  0.00           H   new
ATOM      0 HD21 ASN A 129       9.824   7.824 -12.502  1.00  0.00           H   new
ATOM      0 HD22 ASN A 129      10.884   6.472 -12.089  1.00  0.00           H   new