ATOM      1  N   GLY A   1     -37.093   0.563   4.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.506  -0.345   5.580  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.361  -1.150   5.000  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.569  -2.233   4.453  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.741   1.473   4.520  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.142   0.229   6.419  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.270  -1.026   5.928  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.148  -0.621   5.118  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.965  -1.296   4.597  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.005  -1.659   5.726  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.916  -0.955   6.730  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.254  -0.406   3.574  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.839  -0.540   2.290  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.046   0.246   5.566  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.289  -2.203   4.109  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.328   0.625   3.884  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.214  -0.691   3.515  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.466  -1.266   2.297  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.288  -2.765   5.550  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.337  -3.226   6.555  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.177  -3.972   5.903  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.219  -4.291   4.715  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.035  -4.133   7.570  1.00  0.00           C  
ATOM     24  OG  SER A   3     -31.460  -5.343   6.966  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.405  -3.284   4.727  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.949  -2.358   7.067  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.350  -4.366   8.371  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.898  -3.622   7.972  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.823  -5.610   6.301  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.141  -4.247   6.689  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.984  -4.954   6.172  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.749  -4.749   7.027  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.656  -4.529   6.508  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.164  -3.968   7.628  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.209  -6.009   6.129  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.778  -4.599   5.172  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.925  -4.821   8.343  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.817  -4.636   9.273  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.164  -5.972   9.612  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.792  -7.026   9.510  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.305  -3.955  10.553  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.491  -2.564  10.352  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.822  -5.000   8.696  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.086  -4.002   8.796  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.246  -4.392  10.853  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.575  -4.100  11.336  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.185  -2.086  11.126  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.898  -5.920  10.016  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.157  -7.125  10.366  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.515  -7.593  11.773  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.906  -6.796  12.624  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.651  -6.871  10.268  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.914  -8.027  10.624  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.452  -5.049  10.076  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.429  -7.899   9.662  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.400  -6.597   9.255  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.382  -6.066  10.936  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.535  -7.909  11.499  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.377  -8.894  12.011  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.689  -9.448  13.316  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.454  -9.646  14.172  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.797  -8.680  14.560  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.060  -9.483  11.294  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.364  -8.777  13.826  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.177 -10.402  13.182  1.00  0.00           H  
ATOM     66  N   VAL A   8     -21.138 -10.902  14.470  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -19.974 -11.225  15.286  1.00  0.00           C  
ATOM     68  C   VAL A   8     -18.939 -12.005  14.483  1.00  0.00           C  
ATOM     69  O   VAL A   8     -18.767 -13.209  14.678  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -20.370 -12.046  16.527  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -20.977 -11.144  17.592  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -21.334 -13.158  16.145  1.00  0.00           C  
ATOM     73  H   VAL A   8     -21.700 -11.630  14.131  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -19.532 -10.297  15.619  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -19.477 -12.496  16.936  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -21.974 -10.855  17.291  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -21.022 -11.676  18.531  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -20.367 -10.261  17.706  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -22.347 -12.790  16.201  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -21.124 -13.487  15.138  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -21.214 -13.988  16.826  1.00  0.00           H  
ATOM     82  N   GLU A   9     -18.251 -11.312  13.582  1.00  0.00           N  
ATOM     83  CA  GLU A   9     -17.233 -11.941  12.749  1.00  0.00           C  
ATOM     84  C   GLU A   9     -15.922 -11.161  12.810  1.00  0.00           C  
ATOM     85  O   GLU A   9     -15.902  -9.947  13.010  1.00  0.00           O  
ATOM     86  CB  GLU A   9     -17.715 -12.038  11.300  1.00  0.00           C  
ATOM     87  CG  GLU A   9     -18.919 -12.945  11.118  1.00  0.00           C  
ATOM     88  CD  GLU A   9     -18.569 -14.414  11.259  1.00  0.00           C  
ATOM     89  OE1 GLU A   9     -17.620 -14.865  10.586  1.00  0.00           O  
ATOM     90  OE2 GLU A   9     -19.246 -15.112  12.043  1.00  0.00           O  
ATOM     91  H   GLU A   9     -18.433 -10.355  13.473  1.00  0.00           H  
ATOM     92  HA  GLU A   9     -17.062 -12.937  13.129  1.00  0.00           H  
ATOM     93  HB2 GLU A   9     -17.979 -11.049  10.955  1.00  0.00           H  
ATOM     94  HB3 GLU A   9     -16.908 -12.418  10.690  1.00  0.00           H  
ATOM     95  HG2 GLU A   9     -19.659 -12.695  11.864  1.00  0.00           H  
ATOM     96  HG3 GLU A   9     -19.333 -12.781  10.134  1.00  0.00           H  
ATOM     97  N   PRO A  10     -14.800 -11.875  12.633  1.00  0.00           N  
ATOM     98  CA  PRO A  10     -13.465 -11.272  12.664  1.00  0.00           C  
ATOM     99  C   PRO A  10     -13.204 -10.381  11.455  1.00  0.00           C  
ATOM    100  O   PRO A  10     -13.986 -10.364  10.504  1.00  0.00           O  
ATOM    101  CB  PRO A  10     -12.529 -12.483  12.648  1.00  0.00           C  
ATOM    102  CG  PRO A  10     -13.319 -13.564  11.996  1.00  0.00           C  
ATOM    103  CD  PRO A  10     -14.750 -13.327  12.390  1.00  0.00           C  
ATOM    104  HA  PRO A  10     -13.307 -10.705  13.570  1.00  0.00           H  
ATOM    105  HB2 PRO A  10     -11.639 -12.245  12.081  1.00  0.00           H  
ATOM    106  HB3 PRO A  10     -12.258 -12.747  13.659  1.00  0.00           H  
ATOM    107  HG2 PRO A  10     -13.210 -13.503  10.923  1.00  0.00           H  
ATOM    108  HG3 PRO A  10     -12.986 -14.528  12.353  1.00  0.00           H  
ATOM    109  HD2 PRO A  10     -15.414 -13.607  11.587  1.00  0.00           H  
ATOM    110  HD3 PRO A  10     -14.990 -13.877  13.289  1.00  0.00           H  
ATOM    111  N   SER A  11     -12.101  -9.641  11.498  1.00  0.00           N  
ATOM    112  CA  SER A  11     -11.738  -8.744  10.407  1.00  0.00           C  
ATOM    113  C   SER A  11     -10.708  -9.394   9.489  1.00  0.00           C  
ATOM    114  O   SER A  11      -9.690  -8.788   9.153  1.00  0.00           O  
ATOM    115  CB  SER A  11     -11.187  -7.429  10.961  1.00  0.00           C  
ATOM    116  OG  SER A  11     -12.121  -6.810  11.828  1.00  0.00           O  
ATOM    117  H   SER A  11     -11.517  -9.699  12.284  1.00  0.00           H  
ATOM    118  HA  SER A  11     -12.632  -8.538   9.837  1.00  0.00           H  
ATOM    119  HB2 SER A  11     -10.278  -7.626  11.511  1.00  0.00           H  
ATOM    120  HB3 SER A  11     -10.973  -6.758  10.142  1.00  0.00           H  
ATOM    121  HG  SER A  11     -13.010  -7.084  11.591  1.00  0.00           H  
ATOM    122  N   GLU A  12     -10.979 -10.633   9.087  1.00  0.00           N  
ATOM    123  CA  GLU A  12     -10.075 -11.365   8.209  1.00  0.00           C  
ATOM    124  C   GLU A  12      -8.621 -11.006   8.501  1.00  0.00           C  
ATOM    125  O   GLU A  12      -7.804 -10.894   7.589  1.00  0.00           O  
ATOM    126  CB  GLU A  12     -10.400 -11.069   6.743  1.00  0.00           C  
ATOM    127  CG  GLU A  12     -10.056 -12.208   5.800  1.00  0.00           C  
ATOM    128  CD  GLU A  12     -11.126 -13.283   5.768  1.00  0.00           C  
ATOM    129  OE1 GLU A  12     -11.329 -13.948   6.805  1.00  0.00           O  
ATOM    130  OE2 GLU A  12     -11.759 -13.459   4.707  1.00  0.00           O  
ATOM    131  H   GLU A  12     -11.806 -11.062   9.389  1.00  0.00           H  
ATOM    132  HA  GLU A  12     -10.216 -12.419   8.392  1.00  0.00           H  
ATOM    133  HB2 GLU A  12     -11.457 -10.862   6.655  1.00  0.00           H  
ATOM    134  HB3 GLU A  12      -9.846 -10.195   6.434  1.00  0.00           H  
ATOM    135  HG2 GLU A  12      -9.937 -11.811   4.803  1.00  0.00           H  
ATOM    136  HG3 GLU A  12      -9.126 -12.656   6.121  1.00  0.00           H  
ATOM    137  N   GLU A  13      -8.309 -10.825   9.781  1.00  0.00           N  
ATOM    138  CA  GLU A  13      -6.955 -10.476  10.193  1.00  0.00           C  
ATOM    139  C   GLU A  13      -5.929 -11.382   9.516  1.00  0.00           C  
ATOM    140  O   GLU A  13      -6.080 -12.603   9.498  1.00  0.00           O  
ATOM    141  CB  GLU A  13      -6.818 -10.582  11.713  1.00  0.00           C  
ATOM    142  CG  GLU A  13      -7.718  -9.621  12.473  1.00  0.00           C  
ATOM    143  CD  GLU A  13      -7.808  -9.952  13.950  1.00  0.00           C  
ATOM    144  OE1 GLU A  13      -6.754 -10.221  14.565  1.00  0.00           O  
ATOM    145  OE2 GLU A  13      -8.932  -9.940  14.493  1.00  0.00           O  
ATOM    146  H   GLU A  13      -9.005 -10.928  10.463  1.00  0.00           H  
ATOM    147  HA  GLU A  13      -6.769  -9.456   9.894  1.00  0.00           H  
ATOM    148  HB2 GLU A  13      -7.062 -11.589  12.016  1.00  0.00           H  
ATOM    149  HB3 GLU A  13      -5.794 -10.373  11.986  1.00  0.00           H  
ATOM    150  HG2 GLU A  13      -7.326  -8.621  12.367  1.00  0.00           H  
ATOM    151  HG3 GLU A  13      -8.710  -9.665  12.048  1.00  0.00           H  
ATOM    152  N   ASN A  14      -4.887 -10.773   8.959  1.00  0.00           N  
ATOM    153  CA  ASN A  14      -3.837 -11.524   8.280  1.00  0.00           C  
ATOM    154  C   ASN A  14      -2.636 -10.631   7.983  1.00  0.00           C  
ATOM    155  O   ASN A  14      -2.668  -9.426   8.233  1.00  0.00           O  
ATOM    156  CB  ASN A  14      -4.372 -12.126   6.979  1.00  0.00           C  
ATOM    157  CG  ASN A  14      -3.711 -13.447   6.639  1.00  0.00           C  
ATOM    158  OD1 ASN A  14      -2.691 -13.484   5.952  1.00  0.00           O  
ATOM    159  ND2 ASN A  14      -4.292 -14.540   7.121  1.00  0.00           N  
ATOM    160  H   ASN A  14      -4.822  -9.796   9.007  1.00  0.00           H  
ATOM    161  HA  ASN A  14      -3.524 -12.322   8.934  1.00  0.00           H  
ATOM    162  HB2 ASN A  14      -5.435 -12.292   7.077  1.00  0.00           H  
ATOM    163  HB3 ASN A  14      -4.193 -11.435   6.169  1.00  0.00           H  
ATOM    164 HD21 ASN A  14      -5.103 -14.435   7.660  1.00  0.00           H  
ATOM    165 HD22 ASN A  14      -3.885 -15.409   6.916  1.00  0.00           H  
ATOM    166  N   SER A  15      -1.577 -11.231   7.449  1.00  0.00           N  
ATOM    167  CA  SER A  15      -0.363 -10.492   7.122  1.00  0.00           C  
ATOM    168  C   SER A  15      -0.448  -9.905   5.716  1.00  0.00           C  
ATOM    169  O   SER A  15      -0.355  -8.691   5.531  1.00  0.00           O  
ATOM    170  CB  SER A  15       0.861 -11.403   7.233  1.00  0.00           C  
ATOM    171  OG  SER A  15       0.815 -12.439   6.267  1.00  0.00           O  
ATOM    172  H   SER A  15      -1.612 -12.195   7.274  1.00  0.00           H  
ATOM    173  HA  SER A  15      -0.265  -9.683   7.831  1.00  0.00           H  
ATOM    174  HB2 SER A  15       1.755 -10.820   7.077  1.00  0.00           H  
ATOM    175  HB3 SER A  15       0.887 -11.847   8.219  1.00  0.00           H  
ATOM    176  HG  SER A  15      -0.011 -12.920   6.352  1.00  0.00           H  
ATOM    177  N   LYS A  16      -0.624 -10.775   4.728  1.00  0.00           N  
ATOM    178  CA  LYS A  16      -0.723 -10.346   3.338  1.00  0.00           C  
ATOM    179  C   LYS A  16      -1.713  -9.195   3.193  1.00  0.00           C  
ATOM    180  O   LYS A  16      -1.551  -8.328   2.334  1.00  0.00           O  
ATOM    181  CB  LYS A  16      -1.153 -11.516   2.450  1.00  0.00           C  
ATOM    182  CG  LYS A  16      -2.585 -11.964   2.686  1.00  0.00           C  
ATOM    183  CD  LYS A  16      -3.080 -12.859   1.562  1.00  0.00           C  
ATOM    184  CE  LYS A  16      -2.496 -14.260   1.667  1.00  0.00           C  
ATOM    185  NZ  LYS A  16      -3.228 -15.095   2.660  1.00  0.00           N  
ATOM    186  H   LYS A  16      -0.691 -11.731   4.939  1.00  0.00           H  
ATOM    187  HA  LYS A  16       0.253 -10.007   3.026  1.00  0.00           H  
ATOM    188  HB2 LYS A  16      -1.055 -11.222   1.416  1.00  0.00           H  
ATOM    189  HB3 LYS A  16      -0.499 -12.355   2.641  1.00  0.00           H  
ATOM    190  HG2 LYS A  16      -2.633 -12.511   3.615  1.00  0.00           H  
ATOM    191  HG3 LYS A  16      -3.220 -11.092   2.745  1.00  0.00           H  
ATOM    192  HD2 LYS A  16      -4.157 -12.927   1.616  1.00  0.00           H  
ATOM    193  HD3 LYS A  16      -2.791 -12.428   0.615  1.00  0.00           H  
ATOM    194  HE2 LYS A  16      -2.553 -14.733   0.699  1.00  0.00           H  
ATOM    195  HE3 LYS A  16      -1.462 -14.182   1.968  1.00  0.00           H  
ATOM    196  HZ1 LYS A  16      -3.598 -14.496   3.425  1.00  0.00           H  
ATOM    197  HZ2 LYS A  16      -2.589 -15.805   3.069  1.00  0.00           H  
ATOM    198  HZ3 LYS A  16      -4.023 -15.582   2.199  1.00  0.00           H  
ATOM    199  N   ASP A  17      -2.737  -9.190   4.039  1.00  0.00           N  
ATOM    200  CA  ASP A  17      -3.752  -8.144   4.007  1.00  0.00           C  
ATOM    201  C   ASP A  17      -3.280  -6.906   4.765  1.00  0.00           C  
ATOM    202  O   ASP A  17      -2.285  -6.950   5.489  1.00  0.00           O  
ATOM    203  CB  ASP A  17      -5.062  -8.656   4.606  1.00  0.00           C  
ATOM    204  CG  ASP A  17      -5.535  -9.939   3.954  1.00  0.00           C  
ATOM    205  OD1 ASP A  17      -5.327 -10.096   2.733  1.00  0.00           O  
ATOM    206  OD2 ASP A  17      -6.112 -10.789   4.665  1.00  0.00           O  
ATOM    207  H   ASP A  17      -2.812  -9.909   4.702  1.00  0.00           H  
ATOM    208  HA  ASP A  17      -3.919  -7.875   2.975  1.00  0.00           H  
ATOM    209  HB2 ASP A  17      -4.920  -8.841   5.661  1.00  0.00           H  
ATOM    210  HB3 ASP A  17      -5.827  -7.904   4.478  1.00  0.00           H  
ATOM    211  N   CYS A  18      -3.999  -5.803   4.591  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -3.654  -4.552   5.256  1.00  0.00           C  
ATOM    213  C   CYS A  18      -3.562  -4.747   6.767  1.00  0.00           C  
ATOM    214  O   CYS A  18      -3.985  -5.774   7.298  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -4.692  -3.475   4.932  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -4.153  -1.781   5.330  1.00  0.00           S  
ATOM    217  H   CYS A  18      -4.781  -5.829   4.000  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -2.691  -4.234   4.887  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -4.916  -3.508   3.876  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -5.593  -3.674   5.493  1.00  0.00           H  
ATOM    221  N   VAL A  19      -3.007  -3.753   7.453  1.00  0.00           N  
ATOM    222  CA  VAL A  19      -2.860  -3.814   8.903  1.00  0.00           C  
ATOM    223  C   VAL A  19      -3.455  -2.578   9.568  1.00  0.00           C  
ATOM    224  O   VAL A  19      -4.032  -2.661  10.652  1.00  0.00           O  
ATOM    225  CB  VAL A  19      -1.380  -3.941   9.312  1.00  0.00           C  
ATOM    226  CG1 VAL A  19      -0.802  -5.260   8.821  1.00  0.00           C  
ATOM    227  CG2 VAL A  19      -0.577  -2.765   8.776  1.00  0.00           C  
ATOM    228  H   VAL A  19      -2.690  -2.960   6.974  1.00  0.00           H  
ATOM    229  HA  VAL A  19      -3.386  -4.690   9.256  1.00  0.00           H  
ATOM    230  HB  VAL A  19      -1.324  -3.927  10.390  1.00  0.00           H  
ATOM    231 HG11 VAL A  19       0.274  -5.233   8.905  1.00  0.00           H  
ATOM    232 HG12 VAL A  19      -1.191  -6.069   9.421  1.00  0.00           H  
ATOM    233 HG13 VAL A  19      -1.079  -5.412   7.789  1.00  0.00           H  
ATOM    234 HG21 VAL A  19       0.399  -3.108   8.468  1.00  0.00           H  
ATOM    235 HG22 VAL A  19      -1.092  -2.333   7.931  1.00  0.00           H  
ATOM    236 HG23 VAL A  19      -0.470  -2.020   9.551  1.00  0.00           H  
ATOM    237  N   VAL A  20      -3.314  -1.432   8.910  1.00  0.00           N  
ATOM    238  CA  VAL A  20      -3.839  -0.178   9.435  1.00  0.00           C  
ATOM    239  C   VAL A  20      -5.356  -0.230   9.568  1.00  0.00           C  
ATOM    240  O   VAL A  20      -5.935   0.391  10.460  1.00  0.00           O  
ATOM    241  CB  VAL A  20      -3.453   1.013   8.538  1.00  0.00           C  
ATOM    242  CG1 VAL A  20      -1.945   1.217   8.539  1.00  0.00           C  
ATOM    243  CG2 VAL A  20      -3.970   0.802   7.122  1.00  0.00           C  
ATOM    244  H   VAL A  20      -2.845  -1.430   8.049  1.00  0.00           H  
ATOM    245  HA  VAL A  20      -3.407  -0.019  10.414  1.00  0.00           H  
ATOM    246  HB  VAL A  20      -3.914   1.904   8.938  1.00  0.00           H  
ATOM    247 HG11 VAL A  20      -1.454   0.260   8.439  1.00  0.00           H  
ATOM    248 HG12 VAL A  20      -1.668   1.853   7.712  1.00  0.00           H  
ATOM    249 HG13 VAL A  20      -1.645   1.679   9.467  1.00  0.00           H  
ATOM    250 HG21 VAL A  20      -4.683  -0.009   7.118  1.00  0.00           H  
ATOM    251 HG22 VAL A  20      -4.451   1.705   6.776  1.00  0.00           H  
ATOM    252 HG23 VAL A  20      -3.145   0.560   6.470  1.00  0.00           H  
ATOM    253  N   CYS A  21      -5.997  -0.975   8.674  1.00  0.00           N  
ATOM    254  CA  CYS A  21      -7.448  -1.110   8.688  1.00  0.00           C  
ATOM    255  C   CYS A  21      -7.858  -2.578   8.763  1.00  0.00           C  
ATOM    256  O   CYS A  21      -8.758  -2.944   9.519  1.00  0.00           O  
ATOM    257  CB  CYS A  21      -8.055  -0.463   7.442  1.00  0.00           C  
ATOM    258  SG  CYS A  21      -7.717  -1.367   5.897  1.00  0.00           S  
ATOM    259  H   CYS A  21      -5.480  -1.447   7.985  1.00  0.00           H  
ATOM    260  HA  CYS A  21      -7.820  -0.601   9.564  1.00  0.00           H  
ATOM    261  HB2 CYS A  21      -9.128  -0.406   7.561  1.00  0.00           H  
ATOM    262  HB3 CYS A  21      -7.656   0.535   7.334  1.00  0.00           H  
ATOM    263  N   GLN A  22      -7.192  -3.414   7.974  1.00  0.00           N  
ATOM    264  CA  GLN A  22      -7.486  -4.842   7.950  1.00  0.00           C  
ATOM    265  C   GLN A  22      -8.904  -5.096   7.450  1.00  0.00           C  
ATOM    266  O   GLN A  22      -9.608  -5.963   7.965  1.00  0.00           O  
ATOM    267  CB  GLN A  22      -7.310  -5.443   9.345  1.00  0.00           C  
ATOM    268  CG  GLN A  22      -5.896  -5.314   9.889  1.00  0.00           C  
ATOM    269  CD  GLN A  22      -5.745  -5.915  11.272  1.00  0.00           C  
ATOM    270  OE1 GLN A  22      -5.566  -7.124  11.420  1.00  0.00           O  
ATOM    271  NE2 GLN A  22      -5.817  -5.071  12.296  1.00  0.00           N  
ATOM    272  H   GLN A  22      -6.485  -3.062   7.393  1.00  0.00           H  
ATOM    273  HA  GLN A  22      -6.789  -5.313   7.274  1.00  0.00           H  
ATOM    274  HB2 GLN A  22      -7.981  -4.945  10.027  1.00  0.00           H  
ATOM    275  HB3 GLN A  22      -7.561  -6.492   9.306  1.00  0.00           H  
ATOM    276  HG2 GLN A  22      -5.218  -5.819   9.218  1.00  0.00           H  
ATOM    277  HG3 GLN A  22      -5.637  -4.266   9.938  1.00  0.00           H  
ATOM    278 HE21 GLN A  22      -5.963  -4.121  12.102  1.00  0.00           H  
ATOM    279 HE22 GLN A  22      -5.724  -5.433  13.201  1.00  0.00           H  
ATOM    280  N   ASN A  23      -9.316  -4.334   6.442  1.00  0.00           N  
ATOM    281  CA  ASN A  23     -10.652  -4.478   5.872  1.00  0.00           C  
ATOM    282  C   ASN A  23     -10.582  -4.633   4.356  1.00  0.00           C  
ATOM    283  O   ASN A  23     -11.376  -5.360   3.759  1.00  0.00           O  
ATOM    284  CB  ASN A  23     -11.515  -3.267   6.232  1.00  0.00           C  
ATOM    285  CG  ASN A  23     -12.995  -3.597   6.249  1.00  0.00           C  
ATOM    286  OD1 ASN A  23     -13.487  -4.339   5.398  1.00  0.00           O  
ATOM    287  ND2 ASN A  23     -13.712  -3.047   7.222  1.00  0.00           N  
ATOM    288  H   ASN A  23      -8.709  -3.660   6.072  1.00  0.00           H  
ATOM    289  HA  ASN A  23     -11.098  -5.365   6.293  1.00  0.00           H  
ATOM    290  HB2 ASN A  23     -11.234  -2.911   7.213  1.00  0.00           H  
ATOM    291  HB3 ASN A  23     -11.347  -2.484   5.508  1.00  0.00           H  
ATOM    292 HD21 ASN A  23     -13.253  -2.466   7.865  1.00  0.00           H  
ATOM    293 HD22 ASN A  23     -14.671  -3.244   7.256  1.00  0.00           H  
ATOM    294  N   GLY A  24      -9.625  -3.946   3.739  1.00  0.00           N  
ATOM    295  CA  GLY A  24      -9.469  -4.021   2.298  1.00  0.00           C  
ATOM    296  C   GLY A  24      -8.206  -4.752   1.889  1.00  0.00           C  
ATOM    297  O   GLY A  24      -7.276  -4.894   2.684  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.021  -3.382   4.267  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -10.321  -4.535   1.881  1.00  0.00           H  
ATOM    300  HA3 GLY A  24      -9.436  -3.017   1.898  1.00  0.00           H  
ATOM    301  N   THR A  25      -8.169  -5.218   0.644  1.00  0.00           N  
ATOM    302  CA  THR A  25      -7.012  -5.940   0.132  1.00  0.00           C  
ATOM    303  C   THR A  25      -5.906  -4.980  -0.287  1.00  0.00           C  
ATOM    304  O   THR A  25      -6.153  -4.004  -0.998  1.00  0.00           O  
ATOM    305  CB  THR A  25      -7.390  -6.826  -1.069  1.00  0.00           C  
ATOM    306  OG1 THR A  25      -8.340  -7.818  -0.667  1.00  0.00           O  
ATOM    307  CG2 THR A  25      -6.158  -7.502  -1.652  1.00  0.00           C  
ATOM    308  H   THR A  25      -8.941  -5.072   0.058  1.00  0.00           H  
ATOM    309  HA  THR A  25      -6.642  -6.578   0.921  1.00  0.00           H  
ATOM    310  HB  THR A  25      -7.834  -6.202  -1.832  1.00  0.00           H  
ATOM    311  HG1 THR A  25      -9.119  -7.389  -0.306  1.00  0.00           H  
ATOM    312 HG21 THR A  25      -6.460  -8.351  -2.247  1.00  0.00           H  
ATOM    313 HG22 THR A  25      -5.516  -7.835  -0.849  1.00  0.00           H  
ATOM    314 HG23 THR A  25      -5.622  -6.800  -2.273  1.00  0.00           H  
ATOM    315  N   VAL A  26      -4.684  -5.261   0.156  1.00  0.00           N  
ATOM    316  CA  VAL A  26      -3.539  -4.422  -0.174  1.00  0.00           C  
ATOM    317  C   VAL A  26      -3.044  -4.701  -1.590  1.00  0.00           C  
ATOM    318  O   VAL A  26      -2.687  -5.830  -1.922  1.00  0.00           O  
ATOM    319  CB  VAL A  26      -2.379  -4.639   0.816  1.00  0.00           C  
ATOM    320  CG1 VAL A  26      -2.633  -3.881   2.110  1.00  0.00           C  
ATOM    321  CG2 VAL A  26      -2.182  -6.123   1.087  1.00  0.00           C  
ATOM    322  H   VAL A  26      -4.551  -6.052   0.720  1.00  0.00           H  
ATOM    323  HA  VAL A  26      -3.851  -3.389  -0.110  1.00  0.00           H  
ATOM    324  HB  VAL A  26      -1.474  -4.252   0.370  1.00  0.00           H  
ATOM    325 HG11 VAL A  26      -2.485  -2.824   1.943  1.00  0.00           H  
ATOM    326 HG12 VAL A  26      -3.646  -4.058   2.438  1.00  0.00           H  
ATOM    327 HG13 VAL A  26      -1.944  -4.225   2.869  1.00  0.00           H  
ATOM    328 HG21 VAL A  26      -2.797  -6.696   0.409  1.00  0.00           H  
ATOM    329 HG22 VAL A  26      -1.143  -6.382   0.936  1.00  0.00           H  
ATOM    330 HG23 VAL A  26      -2.464  -6.345   2.105  1.00  0.00           H  
ATOM    331  N   ASN A  27      -3.026  -3.663  -2.419  1.00  0.00           N  
ATOM    332  CA  ASN A  27      -2.574  -3.796  -3.799  1.00  0.00           C  
ATOM    333  C   ASN A  27      -1.504  -2.757  -4.124  1.00  0.00           C  
ATOM    334  O   ASN A  27      -1.421  -2.269  -5.251  1.00  0.00           O  
ATOM    335  CB  ASN A  27      -3.755  -3.645  -4.761  1.00  0.00           C  
ATOM    336  CG  ASN A  27      -3.363  -3.905  -6.203  1.00  0.00           C  
ATOM    337  OD1 ASN A  27      -3.080  -5.040  -6.586  1.00  0.00           O  
ATOM    338  ND2 ASN A  27      -3.345  -2.851  -7.009  1.00  0.00           N  
ATOM    339  H   ASN A  27      -3.322  -2.787  -2.096  1.00  0.00           H  
ATOM    340  HA  ASN A  27      -2.149  -4.782  -3.916  1.00  0.00           H  
ATOM    341  HB2 ASN A  27      -4.526  -4.350  -4.486  1.00  0.00           H  
ATOM    342  HB3 ASN A  27      -4.145  -2.643  -4.688  1.00  0.00           H  
ATOM    343 HD21 ASN A  27      -3.582  -1.976  -6.635  1.00  0.00           H  
ATOM    344 HD22 ASN A  27      -3.096  -2.990  -7.947  1.00  0.00           H  
ATOM    345  N   TRP A  28      -0.688  -2.427  -3.131  1.00  0.00           N  
ATOM    346  CA  TRP A  28       0.378  -1.447  -3.310  1.00  0.00           C  
ATOM    347  C   TRP A  28       1.610  -1.827  -2.497  1.00  0.00           C  
ATOM    348  O   TRP A  28       1.501  -2.229  -1.338  1.00  0.00           O  
ATOM    349  CB  TRP A  28      -0.107  -0.055  -2.905  1.00  0.00           C  
ATOM    350  CG  TRP A  28      -1.056   0.555  -3.891  1.00  0.00           C  
ATOM    351  CD1 TRP A  28      -2.404   0.343  -3.971  1.00  0.00           C  
ATOM    352  CD2 TRP A  28      -0.730   1.474  -4.939  1.00  0.00           C  
ATOM    353  NE1 TRP A  28      -2.934   1.075  -5.006  1.00  0.00           N  
ATOM    354  CE2 TRP A  28      -1.929   1.778  -5.615  1.00  0.00           C  
ATOM    355  CE3 TRP A  28       0.457   2.071  -5.371  1.00  0.00           C  
ATOM    356  CZ2 TRP A  28      -1.970   2.651  -6.698  1.00  0.00           C  
ATOM    357  CZ3 TRP A  28       0.413   2.938  -6.447  1.00  0.00           C  
ATOM    358  CH2 TRP A  28      -0.794   3.222  -7.100  1.00  0.00           C  
ATOM    359  H   TRP A  28      -0.804  -2.851  -2.255  1.00  0.00           H  
ATOM    360  HA  TRP A  28       0.643  -1.435  -4.358  1.00  0.00           H  
ATOM    361  HB2 TRP A  28      -0.613  -0.121  -1.952  1.00  0.00           H  
ATOM    362  HB3 TRP A  28       0.745   0.602  -2.812  1.00  0.00           H  
ATOM    363  HD1 TRP A  28      -2.957  -0.309  -3.313  1.00  0.00           H  
ATOM    364  HE1 TRP A  28      -3.880   1.092  -5.265  1.00  0.00           H  
ATOM    365  HE3 TRP A  28       1.397   1.865  -4.880  1.00  0.00           H  
ATOM    366  HZ2 TRP A  28      -2.893   2.881  -7.211  1.00  0.00           H  
ATOM    367  HZ3 TRP A  28       1.321   3.409  -6.795  1.00  0.00           H  
ATOM    368  HH2 TRP A  28      -0.781   3.905  -7.936  1.00  0.00           H  
ATOM    369  N   VAL A  29       2.782  -1.697  -3.110  1.00  0.00           N  
ATOM    370  CA  VAL A  29       4.035  -2.026  -2.442  1.00  0.00           C  
ATOM    371  C   VAL A  29       4.742  -0.768  -1.948  1.00  0.00           C  
ATOM    372  O   VAL A  29       4.699   0.277  -2.600  1.00  0.00           O  
ATOM    373  CB  VAL A  29       4.984  -2.800  -3.376  1.00  0.00           C  
ATOM    374  CG1 VAL A  29       4.302  -4.050  -3.912  1.00  0.00           C  
ATOM    375  CG2 VAL A  29       5.454  -1.909  -4.515  1.00  0.00           C  
ATOM    376  H   VAL A  29       2.805  -1.372  -4.035  1.00  0.00           H  
ATOM    377  HA  VAL A  29       3.807  -2.655  -1.593  1.00  0.00           H  
ATOM    378  HB  VAL A  29       5.849  -3.107  -2.805  1.00  0.00           H  
ATOM    379 HG11 VAL A  29       4.114  -4.735  -3.097  1.00  0.00           H  
ATOM    380 HG12 VAL A  29       3.367  -3.778  -4.379  1.00  0.00           H  
ATOM    381 HG13 VAL A  29       4.944  -4.526  -4.640  1.00  0.00           H  
ATOM    382 HG21 VAL A  29       5.014  -0.930  -4.410  1.00  0.00           H  
ATOM    383 HG22 VAL A  29       6.531  -1.825  -4.486  1.00  0.00           H  
ATOM    384 HG23 VAL A  29       5.154  -2.341  -5.458  1.00  0.00           H  
ATOM    385  N   LEU A  30       5.390  -0.875  -0.795  1.00  0.00           N  
ATOM    386  CA  LEU A  30       6.108   0.255  -0.213  1.00  0.00           C  
ATOM    387  C   LEU A  30       7.615   0.084  -0.373  1.00  0.00           C  
ATOM    388  O   LEU A  30       8.329  -0.165   0.599  1.00  0.00           O  
ATOM    389  CB  LEU A  30       5.754   0.401   1.269  1.00  0.00           C  
ATOM    390  CG  LEU A  30       4.263   0.458   1.601  1.00  0.00           C  
ATOM    391  CD1 LEU A  30       4.048   0.416   3.106  1.00  0.00           C  
ATOM    392  CD2 LEU A  30       3.633   1.709   1.005  1.00  0.00           C  
ATOM    393  H   LEU A  30       5.388  -1.732  -0.322  1.00  0.00           H  
ATOM    394  HA  LEU A  30       5.801   1.147  -0.737  1.00  0.00           H  
ATOM    395  HB2 LEU A  30       6.177  -0.443   1.793  1.00  0.00           H  
ATOM    396  HB3 LEU A  30       6.210   1.312   1.628  1.00  0.00           H  
ATOM    397  HG  LEU A  30       3.771  -0.403   1.170  1.00  0.00           H  
ATOM    398 HD11 LEU A  30       4.497  -0.480   3.508  1.00  0.00           H  
ATOM    399 HD12 LEU A  30       2.990   0.415   3.319  1.00  0.00           H  
ATOM    400 HD13 LEU A  30       4.507   1.283   3.559  1.00  0.00           H  
ATOM    401 HD21 LEU A  30       2.591   1.519   0.791  1.00  0.00           H  
ATOM    402 HD22 LEU A  30       4.145   1.969   0.091  1.00  0.00           H  
ATOM    403 HD23 LEU A  30       3.713   2.523   1.709  1.00  0.00           H  
ATOM    404  N   LEU A  31       8.093   0.222  -1.605  1.00  0.00           N  
ATOM    405  CA  LEU A  31       9.517   0.085  -1.894  1.00  0.00           C  
ATOM    406  C   LEU A  31      10.331   1.111  -1.113  1.00  0.00           C  
ATOM    407  O   LEU A  31       9.827   2.157  -0.701  1.00  0.00           O  
ATOM    408  CB  LEU A  31       9.771   0.248  -3.393  1.00  0.00           C  
ATOM    409  CG  LEU A  31       9.464  -0.972  -4.262  1.00  0.00           C  
ATOM    410  CD1 LEU A  31       9.077  -0.541  -5.668  1.00  0.00           C  
ATOM    411  CD2 LEU A  31      10.660  -1.912  -4.301  1.00  0.00           C  
ATOM    412  H   LEU A  31       7.475   0.420  -2.338  1.00  0.00           H  
ATOM    413  HA  LEU A  31       9.821  -0.905  -1.590  1.00  0.00           H  
ATOM    414  HB2 LEU A  31       9.162   1.067  -3.745  1.00  0.00           H  
ATOM    415  HB3 LEU A  31      10.814   0.497  -3.525  1.00  0.00           H  
ATOM    416  HG  LEU A  31       8.628  -1.509  -3.836  1.00  0.00           H  
ATOM    417 HD11 LEU A  31       8.725  -1.397  -6.223  1.00  0.00           H  
ATOM    418 HD12 LEU A  31       9.938  -0.119  -6.166  1.00  0.00           H  
ATOM    419 HD13 LEU A  31       8.293   0.201  -5.615  1.00  0.00           H  
ATOM    420 HD21 LEU A  31      11.428  -1.492  -4.934  1.00  0.00           H  
ATOM    421 HD22 LEU A  31      10.351  -2.869  -4.697  1.00  0.00           H  
ATOM    422 HD23 LEU A  31      11.047  -2.044  -3.302  1.00  0.00           H  
ATOM    423  N   PRO A  32      11.621   0.809  -0.905  1.00  0.00           N  
ATOM    424  CA  PRO A  32      12.232  -0.432  -1.391  1.00  0.00           C  
ATOM    425  C   PRO A  32      11.722  -1.659  -0.642  1.00  0.00           C  
ATOM    426  O   PRO A  32      11.415  -2.686  -1.247  1.00  0.00           O  
ATOM    427  CB  PRO A  32      13.724  -0.222  -1.121  1.00  0.00           C  
ATOM    428  CG  PRO A  32      13.772   0.754   0.003  1.00  0.00           C  
ATOM    429  CD  PRO A  32      12.583   1.657  -0.180  1.00  0.00           C  
ATOM    430  HA  PRO A  32      12.070  -0.566  -2.450  1.00  0.00           H  
ATOM    431  HB2 PRO A  32      14.178  -1.164  -0.847  1.00  0.00           H  
ATOM    432  HB3 PRO A  32      14.202   0.170  -2.006  1.00  0.00           H  
ATOM    433  HG2 PRO A  32      13.706   0.233   0.946  1.00  0.00           H  
ATOM    434  HG3 PRO A  32      14.687   1.326  -0.048  1.00  0.00           H  
ATOM    435  HD2 PRO A  32      12.187   1.958   0.778  1.00  0.00           H  
ATOM    436  HD3 PRO A  32      12.854   2.522  -0.769  1.00  0.00           H  
ATOM    437  N   CYS A  33      11.634  -1.547   0.680  1.00  0.00           N  
ATOM    438  CA  CYS A  33      11.162  -2.646   1.511  1.00  0.00           C  
ATOM    439  C   CYS A  33      10.159  -3.510   0.753  1.00  0.00           C  
ATOM    440  O   CYS A  33      10.181  -4.737   0.852  1.00  0.00           O  
ATOM    441  CB  CYS A  33      10.523  -2.107   2.792  1.00  0.00           C  
ATOM    442  SG  CYS A  33       8.712  -1.935   2.702  1.00  0.00           S  
ATOM    443  H   CYS A  33      11.894  -0.702   1.106  1.00  0.00           H  
ATOM    444  HA  CYS A  33      12.016  -3.254   1.774  1.00  0.00           H  
ATOM    445  HB2 CYS A  33      10.748  -2.777   3.609  1.00  0.00           H  
ATOM    446  HB3 CYS A  33      10.936  -1.132   3.009  1.00  0.00           H  
ATOM    447  N   ARG A  34       9.280  -2.861  -0.003  1.00  0.00           N  
ATOM    448  CA  ARG A  34       8.268  -3.569  -0.777  1.00  0.00           C  
ATOM    449  C   ARG A  34       7.315  -4.328   0.140  1.00  0.00           C  
ATOM    450  O   ARG A  34       7.130  -5.537  -0.002  1.00  0.00           O  
ATOM    451  CB  ARG A  34       8.931  -4.539  -1.758  1.00  0.00           C  
ATOM    452  CG  ARG A  34       7.945  -5.261  -2.661  1.00  0.00           C  
ATOM    453  CD  ARG A  34       8.634  -5.844  -3.885  1.00  0.00           C  
ATOM    454  NE  ARG A  34       9.487  -6.978  -3.545  1.00  0.00           N  
ATOM    455  CZ  ARG A  34      10.510  -7.378  -4.292  1.00  0.00           C  
ATOM    456  NH1 ARG A  34      10.805  -6.738  -5.415  1.00  0.00           N  
ATOM    457  NH2 ARG A  34      11.241  -8.420  -3.916  1.00  0.00           N  
ATOM    458  H   ARG A  34       9.313  -1.882  -0.041  1.00  0.00           H  
ATOM    459  HA  ARG A  34       7.705  -2.837  -1.335  1.00  0.00           H  
ATOM    460  HB2 ARG A  34       9.620  -3.988  -2.382  1.00  0.00           H  
ATOM    461  HB3 ARG A  34       9.480  -5.280  -1.196  1.00  0.00           H  
ATOM    462  HG2 ARG A  34       7.484  -6.065  -2.105  1.00  0.00           H  
ATOM    463  HG3 ARG A  34       7.187  -4.562  -2.982  1.00  0.00           H  
ATOM    464  HD2 ARG A  34       7.879  -6.170  -4.585  1.00  0.00           H  
ATOM    465  HD3 ARG A  34       9.239  -5.074  -4.341  1.00  0.00           H  
ATOM    466  HE  ARG A  34       9.287  -7.466  -2.719  1.00  0.00           H  
ATOM    467 HH11 ARG A  34      10.257  -5.953  -5.700  1.00  0.00           H  
ATOM    468 HH12 ARG A  34      11.578  -7.041  -5.975  1.00  0.00           H  
ATOM    469 HH21 ARG A  34      11.021  -8.905  -3.069  1.00  0.00           H  
ATOM    470 HH22 ARG A  34      12.010  -8.720  -4.478  1.00  0.00           H  
ATOM    471  N   HIS A  35       6.711  -3.612   1.083  1.00  0.00           N  
ATOM    472  CA  HIS A  35       5.777  -4.218   2.024  1.00  0.00           C  
ATOM    473  C   HIS A  35       4.341  -3.816   1.699  1.00  0.00           C  
ATOM    474  O   HIS A  35       3.955  -2.658   1.867  1.00  0.00           O  
ATOM    475  CB  HIS A  35       6.122  -3.806   3.455  1.00  0.00           C  
ATOM    476  CG  HIS A  35       7.424  -4.364   3.942  1.00  0.00           C  
ATOM    477  ND1 HIS A  35       7.975  -4.036   5.163  1.00  0.00           N  
ATOM    478  CD2 HIS A  35       8.284  -5.236   3.364  1.00  0.00           C  
ATOM    479  CE1 HIS A  35       9.118  -4.679   5.315  1.00  0.00           C  
ATOM    480  NE2 HIS A  35       9.329  -5.415   4.237  1.00  0.00           N  
ATOM    481  H   HIS A  35       6.899  -2.652   1.147  1.00  0.00           H  
ATOM    482  HA  HIS A  35       5.866  -5.290   1.936  1.00  0.00           H  
ATOM    483  HB2 HIS A  35       6.184  -2.729   3.508  1.00  0.00           H  
ATOM    484  HB3 HIS A  35       5.343  -4.150   4.121  1.00  0.00           H  
ATOM    485  HD2 HIS A  35       8.172  -5.703   2.396  1.00  0.00           H  
ATOM    486  HE1 HIS A  35       9.771  -4.617   6.173  1.00  0.00           H  
ATOM    487  HE2 HIS A  35      10.145  -5.925   4.054  1.00  0.00           H  
ATOM    488  N   THR A  36       3.553  -4.780   1.232  1.00  0.00           N  
ATOM    489  CA  THR A  36       2.161  -4.527   0.882  1.00  0.00           C  
ATOM    490  C   THR A  36       1.263  -4.601   2.111  1.00  0.00           C  
ATOM    491  O   THR A  36       0.580  -5.602   2.332  1.00  0.00           O  
ATOM    492  CB  THR A  36       1.656  -5.530  -0.172  1.00  0.00           C  
ATOM    493  OG1 THR A  36       1.906  -6.870   0.269  1.00  0.00           O  
ATOM    494  CG2 THR A  36       2.335  -5.296  -1.512  1.00  0.00           C  
ATOM    495  H   THR A  36       3.918  -5.683   1.120  1.00  0.00           H  
ATOM    496  HA  THR A  36       2.099  -3.534   0.461  1.00  0.00           H  
ATOM    497  HB  THR A  36       0.591  -5.393  -0.295  1.00  0.00           H  
ATOM    498  HG1 THR A  36       1.358  -7.479  -0.232  1.00  0.00           H  
ATOM    499 HG21 THR A  36       1.653  -5.550  -2.311  1.00  0.00           H  
ATOM    500 HG22 THR A  36       3.217  -5.915  -1.581  1.00  0.00           H  
ATOM    501 HG23 THR A  36       2.616  -4.258  -1.596  1.00  0.00           H  
ATOM    502  N   CYS A  37       1.268  -3.537   2.906  1.00  0.00           N  
ATOM    503  CA  CYS A  37       0.452  -3.481   4.114  1.00  0.00           C  
ATOM    504  C   CYS A  37      -0.344  -2.182   4.174  1.00  0.00           C  
ATOM    505  O   CYS A  37      -0.573  -1.630   5.251  1.00  0.00           O  
ATOM    506  CB  CYS A  37       1.333  -3.612   5.356  1.00  0.00           C  
ATOM    507  SG  CYS A  37       2.765  -2.506   5.364  1.00  0.00           S  
ATOM    508  H   CYS A  37       1.832  -2.770   2.677  1.00  0.00           H  
ATOM    509  HA  CYS A  37      -0.239  -4.311   4.085  1.00  0.00           H  
ATOM    510  HB2 CYS A  37       0.743  -3.388   6.233  1.00  0.00           H  
ATOM    511  HB3 CYS A  37       1.698  -4.625   5.425  1.00  0.00           H  
ATOM    512  HG  CYS A  37       2.345  -1.296   5.700  1.00  0.00           H  
ATOM    513  N   LEU A  38      -0.763  -1.697   3.011  1.00  0.00           N  
ATOM    514  CA  LEU A  38      -1.532  -0.460   2.930  1.00  0.00           C  
ATOM    515  C   LEU A  38      -2.413  -0.447   1.684  1.00  0.00           C  
ATOM    516  O   LEU A  38      -1.923  -0.282   0.566  1.00  0.00           O  
ATOM    517  CB  LEU A  38      -0.593   0.748   2.917  1.00  0.00           C  
ATOM    518  CG  LEU A  38       0.219   0.980   4.191  1.00  0.00           C  
ATOM    519  CD1 LEU A  38       1.193   2.132   4.000  1.00  0.00           C  
ATOM    520  CD2 LEU A  38      -0.704   1.249   5.371  1.00  0.00           C  
ATOM    521  H   LEU A  38      -0.549  -2.180   2.186  1.00  0.00           H  
ATOM    522  HA  LEU A  38      -2.164  -0.405   3.803  1.00  0.00           H  
ATOM    523  HB2 LEU A  38       0.100   0.619   2.101  1.00  0.00           H  
ATOM    524  HB3 LEU A  38      -1.193   1.630   2.740  1.00  0.00           H  
ATOM    525  HG  LEU A  38       0.794   0.090   4.411  1.00  0.00           H  
ATOM    526 HD11 LEU A  38       2.148   1.872   4.433  1.00  0.00           H  
ATOM    527 HD12 LEU A  38       0.806   3.015   4.486  1.00  0.00           H  
ATOM    528 HD13 LEU A  38       1.317   2.328   2.945  1.00  0.00           H  
ATOM    529 HD21 LEU A  38      -0.115   1.361   6.269  1.00  0.00           H  
ATOM    530 HD22 LEU A  38      -1.387   0.421   5.489  1.00  0.00           H  
ATOM    531 HD23 LEU A  38      -1.263   2.155   5.190  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.715  -0.621   1.884  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -4.665  -0.627   0.779  1.00  0.00           C  
ATOM    534  C   CYS A  39      -4.437   0.567  -0.142  1.00  0.00           C  
ATOM    535  O   CYS A  39      -3.700   1.494   0.197  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -6.099  -0.608   1.312  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -6.434  -1.862   2.590  1.00  0.00           S  
ATOM    538  H   CYS A  39      -4.045  -0.748   2.799  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -4.512  -1.535   0.215  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -6.302   0.361   1.742  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -6.781  -0.783   0.493  1.00  0.00           H  
ATOM    542  N   ASP A  40      -5.074   0.539  -1.307  1.00  0.00           N  
ATOM    543  CA  ASP A  40      -4.942   1.620  -2.278  1.00  0.00           C  
ATOM    544  C   ASP A  40      -5.280   2.965  -1.641  1.00  0.00           C  
ATOM    545  O   ASP A  40      -4.912   4.018  -2.159  1.00  0.00           O  
ATOM    546  CB  ASP A  40      -5.852   1.367  -3.481  1.00  0.00           C  
ATOM    547  CG  ASP A  40      -7.322   1.421  -3.117  1.00  0.00           C  
ATOM    548  OD1 ASP A  40      -7.800   0.485  -2.440  1.00  0.00           O  
ATOM    549  OD2 ASP A  40      -7.995   2.397  -3.506  1.00  0.00           O  
ATOM    550  H   ASP A  40      -5.648  -0.227  -1.520  1.00  0.00           H  
ATOM    551  HA  ASP A  40      -3.916   1.642  -2.611  1.00  0.00           H  
ATOM    552  HB2 ASP A  40      -5.659   2.119  -4.233  1.00  0.00           H  
ATOM    553  HB3 ASP A  40      -5.635   0.391  -3.889  1.00  0.00           H  
ATOM    554  N   GLY A  41      -5.986   2.921  -0.516  1.00  0.00           N  
ATOM    555  CA  GLY A  41      -6.363   4.142   0.172  1.00  0.00           C  
ATOM    556  C   GLY A  41      -5.523   4.395   1.408  1.00  0.00           C  
ATOM    557  O   GLY A  41      -5.487   5.511   1.926  1.00  0.00           O  
ATOM    558  H   GLY A  41      -6.252   2.052  -0.148  1.00  0.00           H  
ATOM    559  HA2 GLY A  41      -6.247   4.974  -0.506  1.00  0.00           H  
ATOM    560  HA3 GLY A  41      -7.401   4.071   0.465  1.00  0.00           H  
ATOM    561  N   CYS A  42      -4.846   3.355   1.885  1.00  0.00           N  
ATOM    562  CA  CYS A  42      -4.004   3.468   3.069  1.00  0.00           C  
ATOM    563  C   CYS A  42      -2.558   3.768   2.683  1.00  0.00           C  
ATOM    564  O   CYS A  42      -1.806   4.359   3.458  1.00  0.00           O  
ATOM    565  CB  CYS A  42      -4.067   2.178   3.890  1.00  0.00           C  
ATOM    566  SG  CYS A  42      -5.758   1.583   4.212  1.00  0.00           S  
ATOM    567  H   CYS A  42      -4.916   2.490   1.428  1.00  0.00           H  
ATOM    568  HA  CYS A  42      -4.380   4.284   3.667  1.00  0.00           H  
ATOM    569  HB2 CYS A  42      -3.539   1.398   3.361  1.00  0.00           H  
ATOM    570  HB3 CYS A  42      -3.589   2.344   4.845  1.00  0.00           H  
ATOM    571  N   VAL A  43      -2.177   3.357   1.477  1.00  0.00           N  
ATOM    572  CA  VAL A  43      -0.823   3.583   0.986  1.00  0.00           C  
ATOM    573  C   VAL A  43      -0.487   5.069   0.962  1.00  0.00           C  
ATOM    574  O   VAL A  43       0.682   5.454   0.980  1.00  0.00           O  
ATOM    575  CB  VAL A  43      -0.635   3.002  -0.428  1.00  0.00           C  
ATOM    576  CG1 VAL A  43      -1.398   3.830  -1.451  1.00  0.00           C  
ATOM    577  CG2 VAL A  43       0.843   2.931  -0.783  1.00  0.00           C  
ATOM    578  H   VAL A  43      -2.822   2.891   0.904  1.00  0.00           H  
ATOM    579  HA  VAL A  43      -0.138   3.079   1.652  1.00  0.00           H  
ATOM    580  HB  VAL A  43      -1.035   1.998  -0.440  1.00  0.00           H  
ATOM    581 HG11 VAL A  43      -2.170   4.397  -0.951  1.00  0.00           H  
ATOM    582 HG12 VAL A  43      -0.718   4.506  -1.948  1.00  0.00           H  
ATOM    583 HG13 VAL A  43      -1.851   3.173  -2.180  1.00  0.00           H  
ATOM    584 HG21 VAL A  43       0.990   3.312  -1.782  1.00  0.00           H  
ATOM    585 HG22 VAL A  43       1.410   3.527  -0.083  1.00  0.00           H  
ATOM    586 HG23 VAL A  43       1.176   1.906  -0.736  1.00  0.00           H  
ATOM    587  N   LYS A  44      -1.522   5.903   0.920  1.00  0.00           N  
ATOM    588  CA  LYS A  44      -1.339   7.349   0.896  1.00  0.00           C  
ATOM    589  C   LYS A  44      -1.416   7.932   2.304  1.00  0.00           C  
ATOM    590  O   LYS A  44      -0.779   8.941   2.605  1.00  0.00           O  
ATOM    591  CB  LYS A  44      -2.395   8.003   0.003  1.00  0.00           C  
ATOM    592  CG  LYS A  44      -3.715   8.257   0.709  1.00  0.00           C  
ATOM    593  CD  LYS A  44      -3.749   9.633   1.352  1.00  0.00           C  
ATOM    594  CE  LYS A  44      -5.153  10.003   1.805  1.00  0.00           C  
ATOM    595  NZ  LYS A  44      -6.047  10.305   0.654  1.00  0.00           N  
ATOM    596  H   LYS A  44      -2.431   5.535   0.908  1.00  0.00           H  
ATOM    597  HA  LYS A  44      -0.359   7.553   0.490  1.00  0.00           H  
ATOM    598  HB2 LYS A  44      -2.013   8.948  -0.353  1.00  0.00           H  
ATOM    599  HB3 LYS A  44      -2.582   7.357  -0.844  1.00  0.00           H  
ATOM    600  HG2 LYS A  44      -4.518   8.188  -0.010  1.00  0.00           H  
ATOM    601  HG3 LYS A  44      -3.852   7.508   1.477  1.00  0.00           H  
ATOM    602  HD2 LYS A  44      -3.093   9.637   2.209  1.00  0.00           H  
ATOM    603  HD3 LYS A  44      -3.409  10.365   0.632  1.00  0.00           H  
ATOM    604  HE2 LYS A  44      -5.565   9.177   2.363  1.00  0.00           H  
ATOM    605  HE3 LYS A  44      -5.092  10.873   2.442  1.00  0.00           H  
ATOM    606  HZ1 LYS A  44      -5.611  11.026   0.043  1.00  0.00           H  
ATOM    607  HZ2 LYS A  44      -6.960  10.664   0.995  1.00  0.00           H  
ATOM    608  HZ3 LYS A  44      -6.212   9.444   0.093  1.00  0.00           H  
ATOM    609  N   TYR A  45      -2.201   7.288   3.162  1.00  0.00           N  
ATOM    610  CA  TYR A  45      -2.363   7.744   4.538  1.00  0.00           C  
ATOM    611  C   TYR A  45      -1.028   7.736   5.275  1.00  0.00           C  
ATOM    612  O   TYR A  45      -0.763   8.597   6.114  1.00  0.00           O  
ATOM    613  CB  TYR A  45      -3.370   6.859   5.274  1.00  0.00           C  
ATOM    614  CG  TYR A  45      -4.808   7.278   5.069  1.00  0.00           C  
ATOM    615  CD1 TYR A  45      -5.167   8.621   5.058  1.00  0.00           C  
ATOM    616  CD2 TYR A  45      -5.809   6.332   4.887  1.00  0.00           C  
ATOM    617  CE1 TYR A  45      -6.479   9.008   4.870  1.00  0.00           C  
ATOM    618  CE2 TYR A  45      -7.124   6.710   4.698  1.00  0.00           C  
ATOM    619  CZ  TYR A  45      -7.454   8.050   4.690  1.00  0.00           C  
ATOM    620  OH  TYR A  45      -8.763   8.431   4.504  1.00  0.00           O  
ATOM    621  H   TYR A  45      -2.684   6.491   2.863  1.00  0.00           H  
ATOM    622  HA  TYR A  45      -2.740   8.755   4.511  1.00  0.00           H  
ATOM    623  HB2 TYR A  45      -3.269   5.843   4.927  1.00  0.00           H  
ATOM    624  HB3 TYR A  45      -3.162   6.894   6.334  1.00  0.00           H  
ATOM    625  HD1 TYR A  45      -4.400   9.370   5.198  1.00  0.00           H  
ATOM    626  HD2 TYR A  45      -5.547   5.284   4.893  1.00  0.00           H  
ATOM    627  HE1 TYR A  45      -6.737  10.057   4.864  1.00  0.00           H  
ATOM    628  HE2 TYR A  45      -7.888   5.960   4.558  1.00  0.00           H  
ATOM    629  HH  TYR A  45      -8.967   8.426   3.566  1.00  0.00           H  
ATOM    630  N   PHE A  46      -0.188   6.757   4.955  1.00  0.00           N  
ATOM    631  CA  PHE A  46       1.121   6.635   5.585  1.00  0.00           C  
ATOM    632  C   PHE A  46       2.235   6.704   4.546  1.00  0.00           C  
ATOM    633  O   PHE A  46       2.594   5.695   3.938  1.00  0.00           O  
ATOM    634  CB  PHE A  46       1.216   5.322   6.364  1.00  0.00           C  
ATOM    635  CG  PHE A  46      -0.017   5.009   7.163  1.00  0.00           C  
ATOM    636  CD1 PHE A  46      -1.102   4.381   6.572  1.00  0.00           C  
ATOM    637  CD2 PHE A  46      -0.091   5.341   8.507  1.00  0.00           C  
ATOM    638  CE1 PHE A  46      -2.237   4.093   7.305  1.00  0.00           C  
ATOM    639  CE2 PHE A  46      -1.224   5.055   9.245  1.00  0.00           C  
ATOM    640  CZ  PHE A  46      -2.298   4.429   8.644  1.00  0.00           C  
ATOM    641  H   PHE A  46      -0.455   6.100   4.277  1.00  0.00           H  
ATOM    642  HA  PHE A  46       1.235   7.459   6.272  1.00  0.00           H  
ATOM    643  HB2 PHE A  46       1.374   4.510   5.669  1.00  0.00           H  
ATOM    644  HB3 PHE A  46       2.050   5.375   7.046  1.00  0.00           H  
ATOM    645  HD1 PHE A  46      -1.056   4.117   5.526  1.00  0.00           H  
ATOM    646  HD2 PHE A  46       0.750   5.831   8.978  1.00  0.00           H  
ATOM    647  HE1 PHE A  46      -3.077   3.604   6.833  1.00  0.00           H  
ATOM    648  HE2 PHE A  46      -1.268   5.320  10.292  1.00  0.00           H  
ATOM    649  HZ  PHE A  46      -3.184   4.205   9.219  1.00  0.00           H  
ATOM    650  N   GLN A  47       2.777   7.901   4.345  1.00  0.00           N  
ATOM    651  CA  GLN A  47       3.849   8.102   3.378  1.00  0.00           C  
ATOM    652  C   GLN A  47       4.987   7.114   3.612  1.00  0.00           C  
ATOM    653  O   GLN A  47       5.825   6.900   2.738  1.00  0.00           O  
ATOM    654  CB  GLN A  47       4.377   9.535   3.461  1.00  0.00           C  
ATOM    655  CG  GLN A  47       3.434  10.567   2.862  1.00  0.00           C  
ATOM    656  CD  GLN A  47       3.461  10.572   1.346  1.00  0.00           C  
ATOM    657  OE1 GLN A  47       2.577  10.018   0.695  1.00  0.00           O  
ATOM    658  NE2 GLN A  47       4.481  11.203   0.775  1.00  0.00           N  
ATOM    659  H   GLN A  47       2.448   8.667   4.861  1.00  0.00           H  
ATOM    660  HA  GLN A  47       3.442   7.934   2.393  1.00  0.00           H  
ATOM    661  HB2 GLN A  47       4.541   9.787   4.498  1.00  0.00           H  
ATOM    662  HB3 GLN A  47       5.318   9.590   2.932  1.00  0.00           H  
ATOM    663  HG2 GLN A  47       2.428  10.347   3.188  1.00  0.00           H  
ATOM    664  HG3 GLN A  47       3.720  11.546   3.217  1.00  0.00           H  
ATOM    665 HE21 GLN A  47       5.151  11.622   1.357  1.00  0.00           H  
ATOM    666 HE22 GLN A  47       4.525  11.222  -0.202  1.00  0.00           H  
ATOM    667  N   GLN A  48       5.009   6.515   4.799  1.00  0.00           N  
ATOM    668  CA  GLN A  48       6.045   5.551   5.149  1.00  0.00           C  
ATOM    669  C   GLN A  48       5.431   4.209   5.536  1.00  0.00           C  
ATOM    670  O   GLN A  48       4.224   4.108   5.758  1.00  0.00           O  
ATOM    671  CB  GLN A  48       6.901   6.084   6.298  1.00  0.00           C  
ATOM    672  CG  GLN A  48       7.805   7.239   5.899  1.00  0.00           C  
ATOM    673  CD  GLN A  48       9.091   7.278   6.700  1.00  0.00           C  
ATOM    674  OE1 GLN A  48      10.170   7.511   6.153  1.00  0.00           O  
ATOM    675  NE2 GLN A  48       8.984   7.050   8.004  1.00  0.00           N  
ATOM    676  H   GLN A  48       4.313   6.728   5.455  1.00  0.00           H  
ATOM    677  HA  GLN A  48       6.671   5.409   4.281  1.00  0.00           H  
ATOM    678  HB2 GLN A  48       6.249   6.423   7.090  1.00  0.00           H  
ATOM    679  HB3 GLN A  48       7.521   5.283   6.672  1.00  0.00           H  
ATOM    680  HG2 GLN A  48       8.054   7.140   4.852  1.00  0.00           H  
ATOM    681  HG3 GLN A  48       7.273   8.166   6.054  1.00  0.00           H  
ATOM    682 HE21 GLN A  48       8.092   6.871   8.370  1.00  0.00           H  
ATOM    683 HE22 GLN A  48       9.799   7.068   8.545  1.00  0.00           H  
ATOM    684  N   CYS A  49       6.270   3.181   5.614  1.00  0.00           N  
ATOM    685  CA  CYS A  49       5.811   1.846   5.975  1.00  0.00           C  
ATOM    686  C   CYS A  49       5.640   1.717   7.486  1.00  0.00           C  
ATOM    687  O   CYS A  49       6.584   1.877   8.258  1.00  0.00           O  
ATOM    688  CB  CYS A  49       6.799   0.791   5.470  1.00  0.00           C  
ATOM    689  SG  CYS A  49       6.169  -0.916   5.550  1.00  0.00           S  
ATOM    690  H   CYS A  49       7.221   3.325   5.426  1.00  0.00           H  
ATOM    691  HA  CYS A  49       4.853   1.684   5.502  1.00  0.00           H  
ATOM    692  HB2 CYS A  49       7.044   1.002   4.440  1.00  0.00           H  
ATOM    693  HB3 CYS A  49       7.698   0.839   6.066  1.00  0.00           H  
ATOM    694  N   PRO A  50       4.405   1.422   7.918  1.00  0.00           N  
ATOM    695  CA  PRO A  50       4.080   1.265   9.338  1.00  0.00           C  
ATOM    696  C   PRO A  50       4.697   0.006   9.939  1.00  0.00           C  
ATOM    697  O   PRO A  50       4.416  -0.349  11.083  1.00  0.00           O  
ATOM    698  CB  PRO A  50       2.553   1.166   9.345  1.00  0.00           C  
ATOM    699  CG  PRO A  50       2.200   0.652   7.991  1.00  0.00           C  
ATOM    700  CD  PRO A  50       3.230   1.218   7.053  1.00  0.00           C  
ATOM    701  HA  PRO A  50       4.390   2.125   9.914  1.00  0.00           H  
ATOM    702  HB2 PRO A  50       2.237   0.485  10.123  1.00  0.00           H  
ATOM    703  HB3 PRO A  50       2.125   2.143   9.520  1.00  0.00           H  
ATOM    704  HG2 PRO A  50       2.240  -0.427   7.987  1.00  0.00           H  
ATOM    705  HG3 PRO A  50       1.214   0.994   7.715  1.00  0.00           H  
ATOM    706  HD2 PRO A  50       3.449   0.514   6.265  1.00  0.00           H  
ATOM    707  HD3 PRO A  50       2.889   2.155   6.640  1.00  0.00           H  
ATOM    708  N   MET A  51       5.540  -0.663   9.159  1.00  0.00           N  
ATOM    709  CA  MET A  51       6.199  -1.881   9.616  1.00  0.00           C  
ATOM    710  C   MET A  51       7.695  -1.652   9.806  1.00  0.00           C  
ATOM    711  O   MET A  51       8.244  -1.926  10.873  1.00  0.00           O  
ATOM    712  CB  MET A  51       5.967  -3.017   8.617  1.00  0.00           C  
ATOM    713  CG  MET A  51       4.626  -3.712   8.787  1.00  0.00           C  
ATOM    714  SD  MET A  51       4.671  -5.443   8.282  1.00  0.00           S  
ATOM    715  CE  MET A  51       5.157  -5.282   6.565  1.00  0.00           C  
ATOM    716  H   MET A  51       5.725  -0.330   8.256  1.00  0.00           H  
ATOM    717  HA  MET A  51       5.765  -2.156  10.565  1.00  0.00           H  
ATOM    718  HB2 MET A  51       6.016  -2.615   7.615  1.00  0.00           H  
ATOM    719  HB3 MET A  51       6.748  -3.753   8.739  1.00  0.00           H  
ATOM    720  HG2 MET A  51       4.339  -3.663   9.827  1.00  0.00           H  
ATOM    721  HG3 MET A  51       3.890  -3.195   8.188  1.00  0.00           H  
ATOM    722  HE1 MET A  51       4.296  -5.436   5.932  1.00  0.00           H  
ATOM    723  HE2 MET A  51       5.555  -4.293   6.396  1.00  0.00           H  
ATOM    724  HE3 MET A  51       5.911  -6.019   6.334  1.00  0.00           H  
ATOM    725  N   CYS A  52       8.349  -1.151   8.764  1.00  0.00           N  
ATOM    726  CA  CYS A  52       9.781  -0.886   8.815  1.00  0.00           C  
ATOM    727  C   CYS A  52      10.054   0.613   8.915  1.00  0.00           C  
ATOM    728  O   CYS A  52      11.171   1.031   9.221  1.00  0.00           O  
ATOM    729  CB  CYS A  52      10.472  -1.459   7.576  1.00  0.00           C  
ATOM    730  SG  CYS A  52       9.754  -0.899   5.998  1.00  0.00           S  
ATOM    731  H   CYS A  52       7.856  -0.953   7.940  1.00  0.00           H  
ATOM    732  HA  CYS A  52      10.178  -1.370   9.694  1.00  0.00           H  
ATOM    733  HB2 CYS A  52      11.512  -1.166   7.585  1.00  0.00           H  
ATOM    734  HB3 CYS A  52      10.406  -2.537   7.603  1.00  0.00           H  
ATOM    735  N   ARG A  53       9.027   1.414   8.656  1.00  0.00           N  
ATOM    736  CA  ARG A  53       9.156   2.865   8.715  1.00  0.00           C  
ATOM    737  C   ARG A  53      10.244   3.354   7.765  1.00  0.00           C  
ATOM    738  O   ARG A  53      11.100   4.152   8.144  1.00  0.00           O  
ATOM    739  CB  ARG A  53       9.473   3.312  10.144  1.00  0.00           C  
ATOM    740  CG  ARG A  53       8.421   2.897  11.159  1.00  0.00           C  
ATOM    741  CD  ARG A  53       7.171   3.756  11.050  1.00  0.00           C  
ATOM    742  NE  ARG A  53       6.497   3.907  12.336  1.00  0.00           N  
ATOM    743  CZ  ARG A  53       6.838   4.814  13.244  1.00  0.00           C  
ATOM    744  NH1 ARG A  53       7.842   5.648  13.008  1.00  0.00           N  
ATOM    745  NH2 ARG A  53       6.175   4.889  14.391  1.00  0.00           N  
ATOM    746  H   ARG A  53       8.161   1.020   8.417  1.00  0.00           H  
ATOM    747  HA  ARG A  53       8.212   3.294   8.414  1.00  0.00           H  
ATOM    748  HB2 ARG A  53      10.418   2.881  10.441  1.00  0.00           H  
ATOM    749  HB3 ARG A  53       9.555   4.388  10.162  1.00  0.00           H  
ATOM    750  HG2 ARG A  53       8.152   1.866  10.984  1.00  0.00           H  
ATOM    751  HG3 ARG A  53       8.833   3.000  12.152  1.00  0.00           H  
ATOM    752  HD2 ARG A  53       7.453   4.733  10.686  1.00  0.00           H  
ATOM    753  HD3 ARG A  53       6.493   3.293  10.349  1.00  0.00           H  
ATOM    754  HE  ARG A  53       5.752   3.301  12.531  1.00  0.00           H  
ATOM    755 HH11 ARG A  53       8.343   5.594  12.144  1.00  0.00           H  
ATOM    756 HH12 ARG A  53       8.098   6.331  13.693  1.00  0.00           H  
ATOM    757 HH21 ARG A  53       5.418   4.262  14.572  1.00  0.00           H  
ATOM    758 HH22 ARG A  53       6.434   5.572  15.074  1.00  0.00           H  
ATOM    759  N   GLN A  54      10.204   2.869   6.528  1.00  0.00           N  
ATOM    760  CA  GLN A  54      11.188   3.256   5.524  1.00  0.00           C  
ATOM    761  C   GLN A  54      10.584   4.228   4.517  1.00  0.00           C  
ATOM    762  O   GLN A  54       9.607   3.909   3.838  1.00  0.00           O  
ATOM    763  CB  GLN A  54      11.722   2.019   4.799  1.00  0.00           C  
ATOM    764  CG  GLN A  54      13.154   2.170   4.311  1.00  0.00           C  
ATOM    765  CD  GLN A  54      13.804   0.839   3.991  1.00  0.00           C  
ATOM    766  OE1 GLN A  54      13.182  -0.042   3.395  1.00  0.00           O  
ATOM    767  NE2 GLN A  54      15.064   0.685   4.382  1.00  0.00           N  
ATOM    768  H   GLN A  54       9.498   2.236   6.285  1.00  0.00           H  
ATOM    769  HA  GLN A  54      12.006   3.744   6.032  1.00  0.00           H  
ATOM    770  HB2 GLN A  54      11.680   1.175   5.472  1.00  0.00           H  
ATOM    771  HB3 GLN A  54      11.093   1.818   3.944  1.00  0.00           H  
ATOM    772  HG2 GLN A  54      13.155   2.778   3.420  1.00  0.00           H  
ATOM    773  HG3 GLN A  54      13.732   2.660   5.081  1.00  0.00           H  
ATOM    774 HE21 GLN A  54      15.496   1.429   4.852  1.00  0.00           H  
ATOM    775 HE22 GLN A  54      15.508  -0.166   4.189  1.00  0.00           H  
ATOM    776  N   PHE A  55      11.171   5.418   4.425  1.00  0.00           N  
ATOM    777  CA  PHE A  55      10.690   6.438   3.501  1.00  0.00           C  
ATOM    778  C   PHE A  55      10.320   5.823   2.155  1.00  0.00           C  
ATOM    779  O   PHE A  55      11.179   5.313   1.434  1.00  0.00           O  
ATOM    780  CB  PHE A  55      11.753   7.521   3.304  1.00  0.00           C  
ATOM    781  CG  PHE A  55      11.608   8.276   2.014  1.00  0.00           C  
ATOM    782  CD1 PHE A  55      10.603   9.216   1.855  1.00  0.00           C  
ATOM    783  CD2 PHE A  55      12.478   8.046   0.961  1.00  0.00           C  
ATOM    784  CE1 PHE A  55      10.467   9.910   0.668  1.00  0.00           C  
ATOM    785  CE2 PHE A  55      12.349   8.739  -0.229  1.00  0.00           C  
ATOM    786  CZ  PHE A  55      11.342   9.673  -0.375  1.00  0.00           C  
ATOM    787  H   PHE A  55      11.946   5.612   4.992  1.00  0.00           H  
ATOM    788  HA  PHE A  55       9.808   6.885   3.932  1.00  0.00           H  
ATOM    789  HB2 PHE A  55      11.686   8.231   4.113  1.00  0.00           H  
ATOM    790  HB3 PHE A  55      12.730   7.061   3.313  1.00  0.00           H  
ATOM    791  HD1 PHE A  55       9.919   9.403   2.669  1.00  0.00           H  
ATOM    792  HD2 PHE A  55      13.268   7.315   1.074  1.00  0.00           H  
ATOM    793  HE1 PHE A  55       9.680  10.641   0.557  1.00  0.00           H  
ATOM    794  HE2 PHE A  55      13.034   8.551  -1.042  1.00  0.00           H  
ATOM    795  HZ  PHE A  55      11.238  10.215  -1.302  1.00  0.00           H  
ATOM    796  N   VAL A  56       9.034   5.872   1.821  1.00  0.00           N  
ATOM    797  CA  VAL A  56       8.549   5.321   0.562  1.00  0.00           C  
ATOM    798  C   VAL A  56       9.007   6.166  -0.622  1.00  0.00           C  
ATOM    799  O   VAL A  56       8.441   7.223  -0.896  1.00  0.00           O  
ATOM    800  CB  VAL A  56       7.012   5.225   0.546  1.00  0.00           C  
ATOM    801  CG1 VAL A  56       6.515   4.836  -0.839  1.00  0.00           C  
ATOM    802  CG2 VAL A  56       6.529   4.232   1.593  1.00  0.00           C  
ATOM    803  H   VAL A  56       8.396   6.291   2.436  1.00  0.00           H  
ATOM    804  HA  VAL A  56       8.952   4.324   0.457  1.00  0.00           H  
ATOM    805  HB  VAL A  56       6.608   6.197   0.788  1.00  0.00           H  
ATOM    806 HG11 VAL A  56       6.873   3.847  -1.085  1.00  0.00           H  
ATOM    807 HG12 VAL A  56       5.434   4.842  -0.849  1.00  0.00           H  
ATOM    808 HG13 VAL A  56       6.885   5.544  -1.565  1.00  0.00           H  
ATOM    809 HG21 VAL A  56       6.446   3.252   1.147  1.00  0.00           H  
ATOM    810 HG22 VAL A  56       7.235   4.198   2.409  1.00  0.00           H  
ATOM    811 HG23 VAL A  56       5.564   4.541   1.965  1.00  0.00           H  
ATOM    812  N   GLN A  57      10.034   5.691  -1.318  1.00  0.00           N  
ATOM    813  CA  GLN A  57      10.569   6.405  -2.472  1.00  0.00           C  
ATOM    814  C   GLN A  57       9.763   6.088  -3.728  1.00  0.00           C  
ATOM    815  O   GLN A  57       9.616   6.932  -4.612  1.00  0.00           O  
ATOM    816  CB  GLN A  57      12.038   6.040  -2.690  1.00  0.00           C  
ATOM    817  CG  GLN A  57      12.236   4.701  -3.382  1.00  0.00           C  
ATOM    818  CD  GLN A  57      13.618   4.557  -3.989  1.00  0.00           C  
ATOM    819  OE1 GLN A  57      13.945   5.211  -4.981  1.00  0.00           O  
ATOM    820  NE2 GLN A  57      14.439   3.701  -3.395  1.00  0.00           N  
ATOM    821  H   GLN A  57      10.443   4.843  -1.050  1.00  0.00           H  
ATOM    822  HA  GLN A  57      10.496   7.463  -2.271  1.00  0.00           H  
ATOM    823  HB2 GLN A  57      12.502   6.806  -3.292  1.00  0.00           H  
ATOM    824  HB3 GLN A  57      12.532   5.999  -1.730  1.00  0.00           H  
ATOM    825  HG2 GLN A  57      12.094   3.911  -2.661  1.00  0.00           H  
ATOM    826  HG3 GLN A  57      11.502   4.606  -4.169  1.00  0.00           H  
ATOM    827 HE21 GLN A  57      14.111   3.214  -2.609  1.00  0.00           H  
ATOM    828 HE22 GLN A  57      15.338   3.587  -3.765  1.00  0.00           H  
ATOM    829  N   GLU A  58       9.244   4.866  -3.801  1.00  0.00           N  
ATOM    830  CA  GLU A  58       8.455   4.439  -4.950  1.00  0.00           C  
ATOM    831  C   GLU A  58       7.386   3.434  -4.532  1.00  0.00           C  
ATOM    832  O   GLU A  58       7.609   2.605  -3.650  1.00  0.00           O  
ATOM    833  CB  GLU A  58       9.360   3.822  -6.018  1.00  0.00           C  
ATOM    834  CG  GLU A  58      10.231   2.691  -5.499  1.00  0.00           C  
ATOM    835  CD  GLU A  58      11.492   2.502  -6.318  1.00  0.00           C  
ATOM    836  OE1 GLU A  58      11.417   1.854  -7.382  1.00  0.00           O  
ATOM    837  OE2 GLU A  58      12.555   3.003  -5.894  1.00  0.00           O  
ATOM    838  H   GLU A  58       9.396   4.238  -3.065  1.00  0.00           H  
ATOM    839  HA  GLU A  58       7.970   5.311  -5.362  1.00  0.00           H  
ATOM    840  HB2 GLU A  58       8.744   3.438  -6.817  1.00  0.00           H  
ATOM    841  HB3 GLU A  58      10.006   4.593  -6.413  1.00  0.00           H  
ATOM    842  HG2 GLU A  58      10.511   2.908  -4.479  1.00  0.00           H  
ATOM    843  HG3 GLU A  58       9.660   1.774  -5.526  1.00  0.00           H  
ATOM    844  N   SER A  59       6.223   3.515  -5.171  1.00  0.00           N  
ATOM    845  CA  SER A  59       5.117   2.616  -4.865  1.00  0.00           C  
ATOM    846  C   SER A  59       4.342   2.255  -6.127  1.00  0.00           C  
ATOM    847  O   SER A  59       3.840   3.131  -6.833  1.00  0.00           O  
ATOM    848  CB  SER A  59       4.178   3.258  -3.842  1.00  0.00           C  
ATOM    849  OG  SER A  59       3.597   4.444  -4.359  1.00  0.00           O  
ATOM    850  H   SER A  59       6.107   4.197  -5.866  1.00  0.00           H  
ATOM    851  HA  SER A  59       5.532   1.713  -4.441  1.00  0.00           H  
ATOM    852  HB2 SER A  59       3.391   2.565  -3.593  1.00  0.00           H  
ATOM    853  HB3 SER A  59       4.736   3.505  -2.950  1.00  0.00           H  
ATOM    854  HG  SER A  59       3.399   4.323  -5.291  1.00  0.00           H  
ATOM    855  N   PHE A  60       4.248   0.960  -6.408  1.00  0.00           N  
ATOM    856  CA  PHE A  60       3.535   0.483  -7.588  1.00  0.00           C  
ATOM    857  C   PHE A  60       2.449  -0.516  -7.199  1.00  0.00           C  
ATOM    858  O   PHE A  60       2.559  -1.207  -6.187  1.00  0.00           O  
ATOM    859  CB  PHE A  60       4.511  -0.166  -8.572  1.00  0.00           C  
ATOM    860  CG  PHE A  60       5.016  -1.506  -8.119  1.00  0.00           C  
ATOM    861  CD1 PHE A  60       4.172  -2.605  -8.089  1.00  0.00           C  
ATOM    862  CD2 PHE A  60       6.334  -1.668  -7.726  1.00  0.00           C  
ATOM    863  CE1 PHE A  60       4.634  -3.839  -7.673  1.00  0.00           C  
ATOM    864  CE2 PHE A  60       6.802  -2.900  -7.309  1.00  0.00           C  
ATOM    865  CZ  PHE A  60       5.952  -3.987  -7.283  1.00  0.00           C  
ATOM    866  H   PHE A  60       4.670   0.309  -5.808  1.00  0.00           H  
ATOM    867  HA  PHE A  60       3.073   1.334  -8.062  1.00  0.00           H  
ATOM    868  HB2 PHE A  60       4.016  -0.301  -9.522  1.00  0.00           H  
ATOM    869  HB3 PHE A  60       5.362   0.484  -8.704  1.00  0.00           H  
ATOM    870  HD1 PHE A  60       3.142  -2.491  -8.394  1.00  0.00           H  
ATOM    871  HD2 PHE A  60       7.001  -0.817  -7.747  1.00  0.00           H  
ATOM    872  HE1 PHE A  60       3.967  -4.687  -7.654  1.00  0.00           H  
ATOM    873  HE2 PHE A  60       7.833  -3.012  -7.005  1.00  0.00           H  
ATOM    874  HZ  PHE A  60       6.315  -4.950  -6.956  1.00  0.00           H  
ATOM    875  N   ALA A  61       1.399  -0.584  -8.011  1.00  0.00           N  
ATOM    876  CA  ALA A  61       0.292  -1.497  -7.754  1.00  0.00           C  
ATOM    877  C   ALA A  61       0.593  -2.890  -8.297  1.00  0.00           C  
ATOM    878  O   ALA A  61       0.774  -3.072  -9.502  1.00  0.00           O  
ATOM    879  CB  ALA A  61      -0.992  -0.956  -8.366  1.00  0.00           C  
ATOM    880  H   ALA A  61       1.368  -0.007  -8.802  1.00  0.00           H  
ATOM    881  HA  ALA A  61       0.153  -1.561  -6.685  1.00  0.00           H  
ATOM    882  HB1 ALA A  61      -0.988  -1.140  -9.430  1.00  0.00           H  
ATOM    883  HB2 ALA A  61      -1.840  -1.451  -7.917  1.00  0.00           H  
ATOM    884  HB3 ALA A  61      -1.057   0.106  -8.184  1.00  0.00           H  
ATOM    885  N   LEU A  62       0.645  -3.870  -7.402  1.00  0.00           N  
ATOM    886  CA  LEU A  62       0.925  -5.248  -7.792  1.00  0.00           C  
ATOM    887  C   LEU A  62       0.348  -5.551  -9.170  1.00  0.00           C  
ATOM    888  O   LEU A  62       1.037  -6.087 -10.039  1.00  0.00           O  
ATOM    889  CB  LEU A  62       0.346  -6.218  -6.759  1.00  0.00           C  
ATOM    890  CG  LEU A  62       0.866  -6.064  -5.330  1.00  0.00           C  
ATOM    891  CD1 LEU A  62      -0.057  -6.769  -4.348  1.00  0.00           C  
ATOM    892  CD2 LEU A  62       2.283  -6.606  -5.216  1.00  0.00           C  
ATOM    893  H   LEU A  62       0.492  -3.664  -6.456  1.00  0.00           H  
ATOM    894  HA  LEU A  62       1.997  -5.371  -7.827  1.00  0.00           H  
ATOM    895  HB2 LEU A  62      -0.724  -6.079  -6.739  1.00  0.00           H  
ATOM    896  HB3 LEU A  62       0.572  -7.222  -7.088  1.00  0.00           H  
ATOM    897  HG  LEU A  62       0.887  -5.014  -5.071  1.00  0.00           H  
ATOM    898 HD11 LEU A  62       0.071  -7.837  -4.437  1.00  0.00           H  
ATOM    899 HD12 LEU A  62      -1.082  -6.510  -4.568  1.00  0.00           H  
ATOM    900 HD13 LEU A  62       0.184  -6.459  -3.341  1.00  0.00           H  
ATOM    901 HD21 LEU A  62       2.933  -6.057  -5.881  1.00  0.00           H  
ATOM    902 HD22 LEU A  62       2.291  -7.652  -5.486  1.00  0.00           H  
ATOM    903 HD23 LEU A  62       2.631  -6.494  -4.199  1.00  0.00           H  
ATOM    904  N   SER A  63      -0.920  -5.205  -9.365  1.00  0.00           N  
ATOM    905  CA  SER A  63      -1.591  -5.442 -10.639  1.00  0.00           C  
ATOM    906  C   SER A  63      -0.738  -4.945 -11.802  1.00  0.00           C  
ATOM    907  O   SER A  63      -0.671  -3.746 -12.070  1.00  0.00           O  
ATOM    908  CB  SER A  63      -2.954  -4.748 -10.658  1.00  0.00           C  
ATOM    909  OG  SER A  63      -2.822  -3.358 -10.420  1.00  0.00           O  
ATOM    910  H   SER A  63      -1.417  -4.782  -8.635  1.00  0.00           H  
ATOM    911  HA  SER A  63      -1.735  -6.507 -10.744  1.00  0.00           H  
ATOM    912  HB2 SER A  63      -3.415  -4.893 -11.623  1.00  0.00           H  
ATOM    913  HB3 SER A  63      -3.583  -5.176  -9.890  1.00  0.00           H  
ATOM    914  HG  SER A  63      -3.608  -3.033  -9.973  1.00  0.00           H  
ATOM    915  N   GLY A  64      -0.086  -5.877 -12.492  1.00  0.00           N  
ATOM    916  CA  GLY A  64       0.754  -5.515 -13.618  1.00  0.00           C  
ATOM    917  C   GLY A  64       0.022  -5.613 -14.942  1.00  0.00           C  
ATOM    918  O   GLY A  64      -0.954  -6.349 -15.082  1.00  0.00           O  
ATOM    919  H   GLY A  64      -0.176  -6.818 -12.232  1.00  0.00           H  
ATOM    920  HA2 GLY A  64       1.101  -4.501 -13.484  1.00  0.00           H  
ATOM    921  HA3 GLY A  64       1.608  -6.177 -13.642  1.00  0.00           H  
ATOM    922  N   PRO A  65       0.496  -4.854 -15.941  1.00  0.00           N  
ATOM    923  CA  PRO A  65      -0.106  -4.841 -17.278  1.00  0.00           C  
ATOM    924  C   PRO A  65       0.122  -6.148 -18.030  1.00  0.00           C  
ATOM    925  O   PRO A  65       1.108  -6.296 -18.752  1.00  0.00           O  
ATOM    926  CB  PRO A  65       0.616  -3.687 -17.980  1.00  0.00           C  
ATOM    927  CG  PRO A  65       1.923  -3.573 -17.274  1.00  0.00           C  
ATOM    928  CD  PRO A  65       1.657  -3.954 -15.844  1.00  0.00           C  
ATOM    929  HA  PRO A  65      -1.164  -4.632 -17.235  1.00  0.00           H  
ATOM    930  HB2 PRO A  65       0.749  -3.926 -19.026  1.00  0.00           H  
ATOM    931  HB3 PRO A  65       0.035  -2.783 -17.883  1.00  0.00           H  
ATOM    932  HG2 PRO A  65       2.639  -4.251 -17.716  1.00  0.00           H  
ATOM    933  HG3 PRO A  65       2.282  -2.556 -17.331  1.00  0.00           H  
ATOM    934  HD2 PRO A  65       2.509  -4.467 -15.425  1.00  0.00           H  
ATOM    935  HD3 PRO A  65       1.416  -3.078 -15.260  1.00  0.00           H  
ATOM    936  N   SER A  66      -0.796  -7.092 -17.856  1.00  0.00           N  
ATOM    937  CA  SER A  66      -0.694  -8.390 -18.516  1.00  0.00           C  
ATOM    938  C   SER A  66      -1.713  -8.505 -19.646  1.00  0.00           C  
ATOM    939  O   SER A  66      -2.632  -7.695 -19.754  1.00  0.00           O  
ATOM    940  CB  SER A  66      -0.904  -9.518 -17.505  1.00  0.00           C  
ATOM    941  OG  SER A  66      -0.635 -10.781 -18.089  1.00  0.00           O  
ATOM    942  H   SER A  66      -1.560  -6.914 -17.267  1.00  0.00           H  
ATOM    943  HA  SER A  66       0.300  -8.471 -18.933  1.00  0.00           H  
ATOM    944  HB2 SER A  66      -0.241  -9.374 -16.665  1.00  0.00           H  
ATOM    945  HB3 SER A  66      -1.928  -9.503 -17.161  1.00  0.00           H  
ATOM    946  HG  SER A  66      -1.437 -11.126 -18.489  1.00  0.00           H  
ATOM    947  N   SER A  67      -1.543  -9.522 -20.485  1.00  0.00           N  
ATOM    948  CA  SER A  67      -2.445  -9.745 -21.609  1.00  0.00           C  
ATOM    949  C   SER A  67      -3.880  -9.395 -21.231  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.491  -8.505 -21.820  1.00  0.00           O  
ATOM    951  CB  SER A  67      -2.366 -11.201 -22.072  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.038 -11.379 -23.307  1.00  0.00           O  
ATOM    953  H   SER A  67      -0.791 -10.136 -20.345  1.00  0.00           H  
ATOM    954  HA  SER A  67      -2.131  -9.101 -22.417  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -1.331 -11.481 -22.195  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -2.827 -11.837 -21.330  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.927 -11.704 -23.144  1.00  0.00           H  
ATOM    958  N   GLY A  68      -4.414 -10.106 -20.241  1.00  0.00           N  
ATOM    959  CA  GLY A  68      -5.774  -9.857 -19.800  1.00  0.00           C  
ATOM    960  C   GLY A  68      -6.766 -10.835 -20.398  1.00  0.00           C  
ATOM    961  O   GLY A  68      -7.075 -10.725 -21.583  1.00  0.00           O  
ATOM    962  H   GLY A  68      -3.880 -10.804 -19.807  1.00  0.00           H  
ATOM    963  HA2 GLY A  68      -5.812  -9.935 -18.724  1.00  0.00           H  
ATOM    964  HA3 GLY A  68      -6.057  -8.856 -20.089  1.00  0.00           H  
TER     965      GLY A  68                                                      
HETATM  966 ZN    ZN A 201      -6.059  -0.556   4.559  1.00  0.00          ZN  
HETATM  967 ZN    ZN A 401       8.179  -2.114   5.034  1.00  0.00          ZN