REMARK ID 599217 DOMAINID 593440 MODEL 1 2024-03-02_00000297_2_19
MODEL     1
ATOM      1  N   MET A   1       0.387  -0.862  -0.278  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.804  -0.692   0.013  1.00  0.85           C  
ATOM      3  C   MET A   1       2.193   0.779   0.083  1.00  0.85           C  
ATOM      4  O   MET A   1       1.580   1.596  -0.599  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.666  -1.405  -1.029  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.556  -2.873  -0.982  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.586  -3.666  -2.185  1.00  0.85           S  
ATOM      8  CE  MET A   1       5.159  -3.411  -1.494  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.103  -1.802  -0.050  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.115  -0.213   0.324  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.190  -0.663  -1.247  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.970  -1.156   0.971  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.360  -1.089  -2.027  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.710  -1.142  -0.922  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.830  -3.236   0.010  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.532  -3.136  -1.172  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.919  -3.838  -2.134  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.326  -2.344  -1.392  1.00  0.85           H  
ATOM     19 3HE  MET A   1       5.203  -3.880  -0.514  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.291   1.113   0.789  1.00  0.78           N  
ATOM     21  CA  PRO A   2       4.241   0.302   1.553  1.00  0.78           C  
ATOM     22  C   PRO A   2       3.685  -0.481   2.725  1.00  0.78           C  
ATOM     23  O   PRO A   2       2.717  -0.054   3.367  1.00  0.78           O  
ATOM     24  CB  PRO A   2       5.205   1.348   2.093  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.072   2.514   1.163  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.643   2.521   0.770  1.00  0.78           C  
ATOM     27  HA  PRO A   2       4.772  -0.361   0.869  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       4.937   1.594   3.129  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       6.205   0.924   2.134  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.368   3.429   1.627  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.730   2.407   0.342  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       3.060   3.060   1.504  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.525   2.938  -0.233  1.00  0.78           H  
ATOM     34  N   MET A   3       4.311  -1.619   2.987  1.00  0.72           N  
ATOM     35  CA  MET A   3       3.990  -2.388   4.181  1.00  0.72           C  
ATOM     36  C   MET A   3       5.167  -2.260   5.110  1.00  0.72           C  
ATOM     37  O   MET A   3       6.304  -2.504   4.714  1.00  0.72           O  
ATOM     38  CB  MET A   3       3.712  -3.860   3.907  1.00  0.72           C  
ATOM     39  CG  MET A   3       3.364  -4.641   5.190  1.00  0.72           C  
ATOM     40  SD  MET A   3       2.974  -6.367   4.896  1.00  0.72           S  
ATOM     41  CE  MET A   3       4.614  -6.991   4.523  1.00  0.72           C  
ATOM     42  H   MET A   3       5.071  -1.910   2.367  1.00  0.72           H  
ATOM     43  HA  MET A   3       3.124  -1.952   4.676  1.00  0.72           H  
ATOM     44 1HB  MET A   3       2.885  -3.957   3.208  1.00  0.72           H  
ATOM     45 2HB  MET A   3       4.576  -4.324   3.466  1.00  0.72           H  
ATOM     46 1HG  MET A   3       4.212  -4.598   5.877  1.00  0.72           H  
ATOM     47 2HG  MET A   3       2.517  -4.170   5.685  1.00  0.72           H  
ATOM     48 1HE  MET A   3       4.561  -8.058   4.314  1.00  0.72           H  
ATOM     49 2HE  MET A   3       5.011  -6.470   3.651  1.00  0.72           H  
ATOM     50 3HE  MET A   3       5.270  -6.822   5.375  1.00  0.72           H  
ATOM     51  N   LEU A   4       4.914  -1.836   6.324  1.00  0.67           N  
ATOM     52  CA  LEU A   4       5.989  -1.635   7.269  1.00  0.67           C  
ATOM     53  C   LEU A   4       5.876  -2.630   8.398  1.00  0.67           C  
ATOM     54  O   LEU A   4       4.801  -2.785   8.981  1.00  0.67           O  
ATOM     55  CB  LEU A   4       5.942  -0.200   7.798  1.00  0.67           C  
ATOM     56  CG  LEU A   4       7.092   0.232   8.679  1.00  0.67           C  
ATOM     57  CD1 LEU A   4       7.292   1.717   8.547  1.00  0.67           C  
ATOM     58  CD2 LEU A   4       6.810  -0.084  10.117  1.00  0.67           C  
ATOM     59  H   LEU A   4       3.952  -1.650   6.599  1.00  0.67           H  
ATOM     60  HA  LEU A   4       6.939  -1.791   6.769  1.00  0.67           H  
ATOM     61 1HB  LEU A   4       5.876   0.488   6.957  1.00  0.67           H  
ATOM     62 2HB  LEU A   4       5.079  -0.117   8.373  1.00  0.67           H  
ATOM     63  HG  LEU A   4       7.988  -0.288   8.358  1.00  0.67           H  
ATOM     64 1HD1 LEU A   4       8.118   2.005   9.176  1.00  0.67           H  
ATOM     65 2HD1 LEU A   4       7.513   1.973   7.511  1.00  0.67           H  
ATOM     66 3HD1 LEU A   4       6.390   2.237   8.864  1.00  0.67           H  
ATOM     67 1HD2 LEU A   4       7.653   0.230  10.710  1.00  0.67           H  
ATOM     68 2HD2 LEU A   4       5.927   0.455  10.431  1.00  0.67           H  
ATOM     69 3HD2 LEU A   4       6.657  -1.145  10.248  1.00  0.67           H  
ATOM     70  N   VAL A   5       6.959  -3.335   8.671  1.00  0.64           N  
ATOM     71  CA  VAL A   5       6.943  -4.278   9.759  1.00  0.64           C  
ATOM     72  C   VAL A   5       7.957  -3.790  10.770  1.00  0.64           C  
ATOM     73  O   VAL A   5       9.128  -3.580  10.437  1.00  0.64           O  
ATOM     74  CB  VAL A   5       7.311  -5.691   9.294  1.00  0.64           C  
ATOM     75  CG1 VAL A   5       7.225  -6.617  10.493  1.00  0.64           C  
ATOM     76  CG2 VAL A   5       6.383  -6.119   8.148  1.00  0.64           C  
ATOM     77  H   VAL A   5       7.804  -3.191   8.125  1.00  0.64           H  
ATOM     78  HA  VAL A   5       5.958  -4.296  10.220  1.00  0.64           H  
ATOM     79  HB  VAL A   5       8.343  -5.704   8.945  1.00  0.64           H  
ATOM     80 1HG1 VAL A   5       7.491  -7.623  10.198  1.00  0.64           H  
ATOM     81 2HG1 VAL A   5       7.898  -6.275  11.275  1.00  0.64           H  
ATOM     82 3HG1 VAL A   5       6.206  -6.613  10.878  1.00  0.64           H  
ATOM     83 1HG2 VAL A   5       6.645  -7.123   7.822  1.00  0.64           H  
ATOM     84 2HG2 VAL A   5       5.362  -6.106   8.491  1.00  0.64           H  
ATOM     85 3HG2 VAL A   5       6.491  -5.427   7.311  1.00  0.64           H  
ATOM     86  N   VAL A   6       7.517  -3.590  11.998  1.00  0.64           N  
ATOM     87  CA  VAL A   6       8.424  -3.070  12.998  1.00  0.64           C  
ATOM     88  C   VAL A   6       8.599  -4.057  14.127  1.00  0.64           C  
ATOM     89  O   VAL A   6       7.632  -4.641  14.624  1.00  0.64           O  
ATOM     90  CB  VAL A   6       7.929  -1.695  13.511  1.00  0.64           C  
ATOM     91  CG1 VAL A   6       6.554  -1.781  14.114  1.00  0.64           C  
ATOM     92  CG2 VAL A   6       8.923  -1.155  14.498  1.00  0.64           C  
ATOM     93  H   VAL A   6       6.543  -3.790  12.222  1.00  0.64           H  
ATOM     94  HA  VAL A   6       9.397  -2.914  12.540  1.00  0.64           H  
ATOM     95  HB  VAL A   6       7.871  -1.020  12.672  1.00  0.64           H  
ATOM     96 1HG1 VAL A   6       6.235  -0.792  14.448  1.00  0.64           H  
ATOM     97 2HG1 VAL A   6       5.852  -2.154  13.372  1.00  0.64           H  
ATOM     98 3HG1 VAL A   6       6.592  -2.451  14.954  1.00  0.64           H  
ATOM     99 1HG2 VAL A   6       8.615  -0.177  14.833  1.00  0.64           H  
ATOM    100 2HG2 VAL A   6       8.979  -1.816  15.322  1.00  0.64           H  
ATOM    101 3HG2 VAL A   6       9.901  -1.085  14.039  1.00  0.64           H  
ATOM    102  N   TYR A   7       9.853  -4.223  14.517  1.00  0.65           N  
ATOM    103  CA  TYR A   7      10.250  -5.135  15.558  1.00  0.65           C  
ATOM    104  C   TYR A   7      10.802  -4.317  16.725  1.00  0.65           C  
ATOM    105  O   TYR A   7      11.784  -3.586  16.572  1.00  0.65           O  
ATOM    106  CB  TYR A   7      11.330  -6.059  14.989  1.00  0.65           C  
ATOM    107  CG  TYR A   7      10.889  -6.850  13.690  1.00  0.65           C  
ATOM    108  CD1 TYR A   7      11.088  -6.274  12.424  1.00  0.65           C  
ATOM    109  CD2 TYR A   7      10.301  -8.102  13.751  1.00  0.65           C  
ATOM    110  CE1 TYR A   7      10.719  -6.957  11.282  1.00  0.65           C  
ATOM    111  CE2 TYR A   7       9.941  -8.771  12.613  1.00  0.65           C  
ATOM    112  CZ  TYR A   7      10.153  -8.215  11.385  1.00  0.65           C  
ATOM    113  OH  TYR A   7       9.789  -8.911  10.255  1.00  0.65           O  
ATOM    114  H   TYR A   7      10.580  -3.706  14.028  1.00  0.65           H  
ATOM    115  HA  TYR A   7       9.390  -5.707  15.899  1.00  0.65           H  
ATOM    116 1HB  TYR A   7      12.187  -5.452  14.725  1.00  0.65           H  
ATOM    117 2HB  TYR A   7      11.663  -6.756  15.733  1.00  0.65           H  
ATOM    118  HD1 TYR A   7      11.535  -5.296  12.335  1.00  0.65           H  
ATOM    119  HD2 TYR A   7      10.118  -8.572  14.676  1.00  0.65           H  
ATOM    120  HE1 TYR A   7      10.870  -6.512  10.310  1.00  0.65           H  
ATOM    121  HE2 TYR A   7       9.484  -9.758  12.692  1.00  0.65           H  
ATOM    122  HH  TYR A   7       9.212  -9.638  10.504  1.00  0.65           H  
ATOM    123  N   VAL A   8      10.153  -4.416  17.883  1.00  0.68           N  
ATOM    124  CA  VAL A   8      10.562  -3.631  19.053  1.00  0.68           C  
ATOM    125  C   VAL A   8      10.702  -4.544  20.276  1.00  0.68           C  
ATOM    126  O   VAL A   8      10.132  -5.626  20.286  1.00  0.68           O  
ATOM    127  CB  VAL A   8       9.483  -2.554  19.373  1.00  0.68           C  
ATOM    128  CG1 VAL A   8       9.292  -1.618  18.254  1.00  0.68           C  
ATOM    129  CG2 VAL A   8       8.195  -3.235  19.695  1.00  0.68           C  
ATOM    130  H   VAL A   8       9.344  -5.039  17.935  1.00  0.68           H  
ATOM    131  HA  VAL A   8      11.513  -3.152  18.828  1.00  0.68           H  
ATOM    132  HB  VAL A   8       9.802  -1.978  20.209  1.00  0.68           H  
ATOM    133 1HG1 VAL A   8       8.541  -0.877  18.521  1.00  0.68           H  
ATOM    134 2HG1 VAL A   8      10.223  -1.124  18.040  1.00  0.68           H  
ATOM    135 3HG1 VAL A   8       8.958  -2.179  17.411  1.00  0.68           H  
ATOM    136 1HG2 VAL A   8       7.438  -2.492  19.947  1.00  0.68           H  
ATOM    137 2HG2 VAL A   8       7.863  -3.821  18.834  1.00  0.68           H  
ATOM    138 3HG2 VAL A   8       8.360  -3.891  20.548  1.00  0.68           H  
ATOM    139  N   PRO A   9      11.461  -4.178  21.307  1.00  0.72           N  
ATOM    140  CA  PRO A   9      11.476  -4.888  22.565  1.00  0.72           C  
ATOM    141  C   PRO A   9      10.117  -4.692  23.252  1.00  0.72           C  
ATOM    142  O   PRO A   9       9.458  -3.680  23.057  1.00  0.72           O  
ATOM    143  CB  PRO A   9      12.683  -4.270  23.297  1.00  0.72           C  
ATOM    144  CG  PRO A   9      12.883  -2.912  22.655  1.00  0.72           C  
ATOM    145  CD  PRO A   9      12.449  -3.093  21.196  1.00  0.72           C  
ATOM    146  HA  PRO A   9      11.661  -5.949  22.363  1.00  0.72           H  
ATOM    147 1HB  PRO A   9      12.467  -4.203  24.373  1.00  0.72           H  
ATOM    148 2HB  PRO A   9      13.561  -4.929  23.191  1.00  0.72           H  
ATOM    149 1HG  PRO A   9      12.322  -2.163  23.204  1.00  0.72           H  
ATOM    150 2HG  PRO A   9      13.925  -2.616  22.731  1.00  0.72           H  
ATOM    151 1HD  PRO A   9      12.031  -2.163  20.811  1.00  0.72           H  
ATOM    152 2HD  PRO A   9      13.291  -3.435  20.600  1.00  0.72           H  
ATOM    153  N   GLU A  10       9.742  -5.634  24.100  1.00  0.75           N  
ATOM    154  CA  GLU A  10       8.494  -5.622  24.872  1.00  0.75           C  
ATOM    155  C   GLU A  10       8.290  -4.453  25.833  1.00  0.75           C  
ATOM    156  O   GLU A  10       7.152  -4.096  26.131  1.00  0.75           O  
ATOM    157  CB  GLU A  10       8.361  -6.922  25.692  1.00  0.75           C  
ATOM    158  CG  GLU A  10       7.980  -8.180  24.908  1.00  0.75           C  
ATOM    159  CD  GLU A  10       8.035  -9.445  25.764  1.00  0.75           C  
ATOM    160  OE1 GLU A  10       8.561  -9.376  26.852  1.00  0.75           O  
ATOM    161  OE2 GLU A  10       7.553 -10.468  25.331  1.00  0.75           O  
ATOM    162  H   GLU A  10      10.343  -6.439  24.182  1.00  0.75           H  
ATOM    163  HA  GLU A  10       7.674  -5.591  24.158  1.00  0.75           H  
ATOM    164 1HB  GLU A  10       9.310  -7.129  26.185  1.00  0.75           H  
ATOM    165 2HB  GLU A  10       7.615  -6.779  26.472  1.00  0.75           H  
ATOM    166 1HG  GLU A  10       6.958  -8.057  24.552  1.00  0.75           H  
ATOM    167 2HG  GLU A  10       8.600  -8.281  24.048  1.00  0.75           H  
ATOM    168  N   GLY A  11       9.365  -3.861  26.343  1.00  0.77           N  
ATOM    169  CA  GLY A  11       9.270  -2.827  27.385  1.00  0.77           C  
ATOM    170  C   GLY A  11       8.736  -1.438  26.986  1.00  0.77           C  
ATOM    171  O   GLY A  11       9.388  -0.425  27.249  1.00  0.77           O  
ATOM    172  H   GLY A  11      10.272  -4.162  26.019  1.00  0.77           H  
ATOM    173 1HA  GLY A  11       8.643  -3.215  28.187  1.00  0.77           H  
ATOM    174 2HA  GLY A  11      10.259  -2.699  27.823  1.00  0.77           H  
ATOM    175  N   TYR A  12       7.546  -1.403  26.382  1.00  0.78           N  
ATOM    176  CA  TYR A  12       6.865  -0.162  26.000  1.00  0.78           C  
ATOM    177  C   TYR A  12       5.416  -0.149  26.450  1.00  0.78           C  
ATOM    178  O   TYR A  12       4.771  -1.194  26.547  1.00  0.78           O  
ATOM    179  CB  TYR A  12       6.896   0.100  24.492  1.00  0.78           C  
ATOM    180  CG  TYR A  12       8.235   0.243  23.963  1.00  0.78           C  
ATOM    181  CD1 TYR A  12       8.765  -0.757  23.231  1.00  0.78           C  
ATOM    182  CD2 TYR A  12       8.978   1.366  24.270  1.00  0.78           C  
ATOM    183  CE1 TYR A  12      10.026  -0.652  22.769  1.00  0.78           C  
ATOM    184  CE2 TYR A  12      10.261   1.462  23.815  1.00  0.78           C  
ATOM    185  CZ  TYR A  12      10.783   0.453  23.057  1.00  0.78           C  
ATOM    186  OH  TYR A  12      12.063   0.536  22.597  1.00  0.78           O  
ATOM    187  H   TYR A  12       7.101  -2.299  26.214  1.00  0.78           H  
ATOM    188  HA  TYR A  12       7.361   0.673  26.496  1.00  0.78           H  
ATOM    189 1HB  TYR A  12       6.409  -0.725  23.972  1.00  0.78           H  
ATOM    190 2HB  TYR A  12       6.334   1.008  24.266  1.00  0.78           H  
ATOM    191  HD1 TYR A  12       8.169  -1.642  23.012  1.00  0.78           H  
ATOM    192  HD2 TYR A  12       8.550   2.160  24.879  1.00  0.78           H  
ATOM    193  HE1 TYR A  12      10.424  -1.447  22.192  1.00  0.78           H  
ATOM    194  HE2 TYR A  12      10.862   2.332  24.054  1.00  0.78           H  
ATOM    195  HH  TYR A  12      12.486   1.307  22.985  1.00  0.78           H  
ATOM    196  N   SER A  13       4.886   1.043  26.692  1.00  0.77           N  
ATOM    197  CA  SER A  13       3.475   1.180  26.994  1.00  0.77           C  
ATOM    198  C   SER A  13       2.648   1.069  25.733  1.00  0.77           C  
ATOM    199  O   SER A  13       3.159   1.264  24.623  1.00  0.77           O  
ATOM    200  CB  SER A  13       3.227   2.514  27.649  1.00  0.77           C  
ATOM    201  OG  SER A  13       3.546   3.553  26.755  1.00  0.77           O  
ATOM    202  H   SER A  13       5.461   1.886  26.627  1.00  0.77           H  
ATOM    203  HA  SER A  13       3.181   0.379  27.675  1.00  0.77           H  
ATOM    204 1HB  SER A  13       2.183   2.590  27.943  1.00  0.77           H  
ATOM    205 2HB  SER A  13       3.833   2.604  28.548  1.00  0.77           H  
ATOM    206  HG  SER A  13       4.536   3.515  26.679  1.00  0.77           H  
ATOM    207  N   GLU A  14       1.350   0.838  25.893  1.00  0.75           N  
ATOM    208  CA  GLU A  14       0.498   0.767  24.721  1.00  0.75           C  
ATOM    209  C   GLU A  14       0.437   2.129  24.047  1.00  0.75           C  
ATOM    210  O   GLU A  14       0.389   2.222  22.822  1.00  0.75           O  
ATOM    211  CB  GLU A  14      -0.904   0.294  25.099  1.00  0.75           C  
ATOM    212  CG  GLU A  14      -0.992  -1.164  25.601  1.00  0.75           C  
ATOM    213  CD  GLU A  14      -0.575  -2.213  24.579  1.00  0.75           C  
ATOM    214  OE1 GLU A  14      -1.068  -2.183  23.476  1.00  0.75           O  
ATOM    215  OE2 GLU A  14       0.251  -3.050  24.915  1.00  0.75           O  
ATOM    216  H   GLU A  14       0.968   0.688  26.816  1.00  0.75           H  
ATOM    217  HA  GLU A  14       0.929   0.059  24.018  1.00  0.75           H  
ATOM    218 1HB  GLU A  14      -1.308   0.943  25.875  1.00  0.75           H  
ATOM    219 2HB  GLU A  14      -1.556   0.383  24.231  1.00  0.75           H  
ATOM    220 1HG  GLU A  14      -0.352  -1.263  26.478  1.00  0.75           H  
ATOM    221 2HG  GLU A  14      -2.016  -1.362  25.913  1.00  0.75           H  
ATOM    222  N   ALA A  15       0.451   3.199  24.846  1.00  0.73           N  
ATOM    223  CA  ALA A  15       0.389   4.536  24.278  1.00  0.73           C  
ATOM    224  C   ALA A  15       1.597   4.804  23.389  1.00  0.73           C  
ATOM    225  O   ALA A  15       1.449   5.359  22.296  1.00  0.73           O  
ATOM    226  CB  ALA A  15       0.309   5.568  25.382  1.00  0.73           C  
ATOM    227  H   ALA A  15       0.507   3.073  25.845  1.00  0.73           H  
ATOM    228  HA  ALA A  15      -0.502   4.603  23.659  1.00  0.73           H  
ATOM    229 1HB  ALA A  15       0.243   6.564  24.946  1.00  0.73           H  
ATOM    230 2HB  ALA A  15      -0.570   5.379  25.994  1.00  0.73           H  
ATOM    231 3HB  ALA A  15       1.206   5.502  26.001  1.00  0.73           H  
ATOM    232  N   GLN A  16       2.790   4.367  23.822  1.00  0.71           N  
ATOM    233  CA  GLN A  16       3.979   4.555  22.990  1.00  0.71           C  
ATOM    234  C   GLN A  16       3.890   3.764  21.703  1.00  0.71           C  
ATOM    235  O   GLN A  16       4.258   4.264  20.639  1.00  0.71           O  
ATOM    236  CB  GLN A  16       5.235   4.149  23.741  1.00  0.71           C  
ATOM    237  CG  GLN A  16       5.655   5.086  24.836  1.00  0.71           C  
ATOM    238  CD  GLN A  16       6.705   4.458  25.713  1.00  0.71           C  
ATOM    239  OE1 GLN A  16       6.377   3.486  26.428  1.00  0.71           O  
ATOM    240  NE2 GLN A  16       7.939   4.958  25.670  1.00  0.71           N  
ATOM    241  H   GLN A  16       2.883   3.923  24.739  1.00  0.71           H  
ATOM    242  HA  GLN A  16       4.056   5.609  22.734  1.00  0.71           H  
ATOM    243 1HB  GLN A  16       5.082   3.162  24.178  1.00  0.71           H  
ATOM    244 2HB  GLN A  16       6.065   4.069  23.037  1.00  0.71           H  
ATOM    245 1HG  GLN A  16       6.091   5.976  24.374  1.00  0.71           H  
ATOM    246 2HG  GLN A  16       4.793   5.363  25.437  1.00  0.71           H  
ATOM    247 1HE2 GLN A  16       8.669   4.560  26.230  1.00  0.71           H  
ATOM    248 2HE2 GLN A  16       8.145   5.737  25.065  1.00  0.71           H  
ATOM    249  N   LYS A  17       3.374   2.534  21.780  1.00  0.70           N  
ATOM    250  CA  LYS A  17       3.238   1.727  20.578  1.00  0.70           C  
ATOM    251  C   LYS A  17       2.207   2.345  19.634  1.00  0.70           C  
ATOM    252  O   LYS A  17       2.412   2.386  18.422  1.00  0.70           O  
ATOM    253  CB  LYS A  17       2.897   0.280  20.934  1.00  0.70           C  
ATOM    254  CG  LYS A  17       4.076  -0.483  21.585  1.00  0.70           C  
ATOM    255  CD  LYS A  17       3.761  -1.958  21.751  1.00  0.70           C  
ATOM    256  CE  LYS A  17       2.697  -2.139  22.819  1.00  0.70           C  
ATOM    257  NZ  LYS A  17       2.400  -3.571  23.116  1.00  0.70           N  
ATOM    258  H   LYS A  17       3.094   2.153  22.689  1.00  0.70           H  
ATOM    259  HA  LYS A  17       4.197   1.720  20.062  1.00  0.70           H  
ATOM    260 1HB  LYS A  17       2.058   0.269  21.636  1.00  0.70           H  
ATOM    261 2HB  LYS A  17       2.587  -0.258  20.039  1.00  0.70           H  
ATOM    262 1HG  LYS A  17       4.971  -0.371  20.971  1.00  0.70           H  
ATOM    263 2HG  LYS A  17       4.274  -0.051  22.569  1.00  0.70           H  
ATOM    264 1HD  LYS A  17       3.397  -2.366  20.809  1.00  0.70           H  
ATOM    265 2HD  LYS A  17       4.664  -2.498  22.044  1.00  0.70           H  
ATOM    266 1HE  LYS A  17       3.028  -1.649  23.739  1.00  0.70           H  
ATOM    267 2HE  LYS A  17       1.779  -1.661  22.478  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17       1.660  -3.578  23.839  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17       2.065  -4.035  22.289  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17       3.222  -4.036  23.461  1.00  0.70           H  
ATOM    271  N   ARG A  18       1.111   2.889  20.169  1.00  0.69           N  
ATOM    272  CA  ARG A  18       0.146   3.522  19.279  1.00  0.69           C  
ATOM    273  C   ARG A  18       0.770   4.747  18.609  1.00  0.69           C  
ATOM    274  O   ARG A  18       0.603   4.958  17.400  1.00  0.69           O  
ATOM    275  CB  ARG A  18      -1.118   3.942  20.024  1.00  0.69           C  
ATOM    276  CG  ARG A  18      -2.035   2.796  20.476  1.00  0.69           C  
ATOM    277  CD  ARG A  18      -3.380   3.301  20.902  1.00  0.69           C  
ATOM    278  NE  ARG A  18      -3.324   4.180  22.075  1.00  0.69           N  
ATOM    279  CZ  ARG A  18      -3.404   3.773  23.362  1.00  0.69           C  
ATOM    280  NH1 ARG A  18      -3.544   2.501  23.651  1.00  0.69           N  
ATOM    281  NH2 ARG A  18      -3.353   4.666  24.340  1.00  0.69           N  
ATOM    282  H   ARG A  18       0.940   2.841  21.172  1.00  0.69           H  
ATOM    283  HA  ARG A  18      -0.132   2.806  18.506  1.00  0.69           H  
ATOM    284 1HB  ARG A  18      -0.829   4.495  20.919  1.00  0.69           H  
ATOM    285 2HB  ARG A  18      -1.703   4.613  19.399  1.00  0.69           H  
ATOM    286 1HG  ARG A  18      -2.174   2.097  19.651  1.00  0.69           H  
ATOM    287 2HG  ARG A  18      -1.585   2.274  21.317  1.00  0.69           H  
ATOM    288 1HD  ARG A  18      -3.827   3.862  20.081  1.00  0.69           H  
ATOM    289 2HD  ARG A  18      -4.019   2.453  21.145  1.00  0.69           H  
ATOM    290  HE  ARG A  18      -3.218   5.171  21.907  1.00  0.69           H  
ATOM    291 1HH1 ARG A  18      -3.583   1.813  22.910  1.00  0.69           H  
ATOM    292 2HH1 ARG A  18      -3.618   2.210  24.616  1.00  0.69           H  
ATOM    293 1HH2 ARG A  18      -3.253   5.648  24.121  1.00  0.69           H  
ATOM    294 2HH2 ARG A  18      -3.420   4.365  25.301  1.00  0.69           H  
ATOM    295  N   ALA A  19       1.525   5.543  19.389  1.00  0.67           N  
ATOM    296  CA  ALA A  19       2.201   6.723  18.862  1.00  0.67           C  
ATOM    297  C   ALA A  19       3.219   6.325  17.808  1.00  0.67           C  
ATOM    298  O   ALA A  19       3.356   6.989  16.778  1.00  0.67           O  
ATOM    299  CB  ALA A  19       2.881   7.491  19.981  1.00  0.67           C  
ATOM    300  H   ALA A  19       1.617   5.332  20.384  1.00  0.67           H  
ATOM    301  HA  ALA A  19       1.454   7.360  18.391  1.00  0.67           H  
ATOM    302 1HB  ALA A  19       3.363   8.376  19.576  1.00  0.67           H  
ATOM    303 2HB  ALA A  19       2.138   7.784  20.722  1.00  0.67           H  
ATOM    304 3HB  ALA A  19       3.627   6.853  20.451  1.00  0.67           H  
ATOM    305  N   LEU A  20       3.915   5.212  18.042  1.00  0.66           N  
ATOM    306  CA  LEU A  20       4.894   4.718  17.099  1.00  0.66           C  
ATOM    307  C   LEU A  20       4.241   4.419  15.781  1.00  0.66           C  
ATOM    308  O   LEU A  20       4.665   4.919  14.744  1.00  0.66           O  
ATOM    309  CB  LEU A  20       5.511   3.404  17.593  1.00  0.66           C  
ATOM    310  CG  LEU A  20       6.472   2.741  16.653  1.00  0.66           C  
ATOM    311  CD1 LEU A  20       7.676   3.623  16.478  1.00  0.66           C  
ATOM    312  CD2 LEU A  20       6.808   1.372  17.174  1.00  0.66           C  
ATOM    313  H   LEU A  20       3.785   4.711  18.917  1.00  0.66           H  
ATOM    314  HA  LEU A  20       5.664   5.471  16.951  1.00  0.66           H  
ATOM    315 1HB  LEU A  20       6.028   3.598  18.533  1.00  0.66           H  
ATOM    316 2HB  LEU A  20       4.723   2.699  17.784  1.00  0.66           H  
ATOM    317  HG  LEU A  20       5.998   2.631  15.690  1.00  0.66           H  
ATOM    318 1HD1 LEU A  20       8.376   3.164  15.786  1.00  0.66           H  
ATOM    319 2HD1 LEU A  20       7.365   4.595  16.089  1.00  0.66           H  
ATOM    320 3HD1 LEU A  20       8.152   3.757  17.431  1.00  0.66           H  
ATOM    321 1HD2 LEU A  20       7.483   0.876  16.494  1.00  0.66           H  
ATOM    322 2HD2 LEU A  20       7.263   1.445  18.136  1.00  0.66           H  
ATOM    323 3HD2 LEU A  20       5.896   0.808  17.258  1.00  0.66           H  
ATOM    324  N   LEU A  21       3.177   3.631  15.824  1.00  0.65           N  
ATOM    325  CA  LEU A  21       2.525   3.196  14.611  1.00  0.65           C  
ATOM    326  C   LEU A  21       1.939   4.364  13.834  1.00  0.65           C  
ATOM    327  O   LEU A  21       2.070   4.437  12.609  1.00  0.65           O  
ATOM    328  CB  LEU A  21       1.453   2.186  15.009  1.00  0.65           C  
ATOM    329  CG  LEU A  21       2.062   0.896  15.576  1.00  0.65           C  
ATOM    330  CD1 LEU A  21       0.987  -0.007  16.123  1.00  0.65           C  
ATOM    331  CD2 LEU A  21       2.816   0.253  14.518  1.00  0.65           C  
ATOM    332  H   LEU A  21       2.845   3.285  16.726  1.00  0.65           H  
ATOM    333  HA  LEU A  21       3.264   2.702  13.983  1.00  0.65           H  
ATOM    334 1HB  LEU A  21       0.819   2.631  15.779  1.00  0.65           H  
ATOM    335 2HB  LEU A  21       0.847   1.939  14.140  1.00  0.65           H  
ATOM    336  HG  LEU A  21       2.741   1.140  16.384  1.00  0.65           H  
ATOM    337 1HD1 LEU A  21       1.443  -0.912  16.524  1.00  0.65           H  
ATOM    338 2HD1 LEU A  21       0.454   0.515  16.920  1.00  0.65           H  
ATOM    339 3HD1 LEU A  21       0.291  -0.270  15.328  1.00  0.65           H  
ATOM    340 1HD2 LEU A  21       3.271  -0.633  14.879  1.00  0.65           H  
ATOM    341 2HD2 LEU A  21       2.120   0.015  13.726  1.00  0.65           H  
ATOM    342 3HD2 LEU A  21       3.587   0.933  14.162  1.00  0.65           H  
ATOM    343  N   PHE A  22       1.334   5.322  14.531  1.00  0.64           N  
ATOM    344  CA  PHE A  22       0.820   6.478  13.820  1.00  0.64           C  
ATOM    345  C   PHE A  22       1.933   7.250  13.134  1.00  0.64           C  
ATOM    346  O   PHE A  22       1.841   7.576  11.945  1.00  0.64           O  
ATOM    347  CB  PHE A  22       0.067   7.443  14.722  1.00  0.64           C  
ATOM    348  CG  PHE A  22      -0.314   8.678  13.941  1.00  0.64           C  
ATOM    349  CD1 PHE A  22      -1.396   8.664  13.072  1.00  0.64           C  
ATOM    350  CD2 PHE A  22       0.436   9.845  14.047  1.00  0.64           C  
ATOM    351  CE1 PHE A  22      -1.722   9.787  12.331  1.00  0.64           C  
ATOM    352  CE2 PHE A  22       0.115  10.964  13.309  1.00  0.64           C  
ATOM    353  CZ  PHE A  22      -0.965  10.936  12.449  1.00  0.64           C  
ATOM    354  H   PHE A  22       1.222   5.243  15.544  1.00  0.64           H  
ATOM    355  HA  PHE A  22       0.132   6.126  13.053  1.00  0.64           H  
ATOM    356 1HB  PHE A  22      -0.833   6.973  15.111  1.00  0.64           H  
ATOM    357 2HB  PHE A  22       0.696   7.732  15.568  1.00  0.64           H  
ATOM    358  HD1 PHE A  22      -1.987   7.754  12.974  1.00  0.64           H  
ATOM    359  HD2 PHE A  22       1.290   9.866  14.719  1.00  0.64           H  
ATOM    360  HE1 PHE A  22      -2.573   9.762  11.651  1.00  0.64           H  
ATOM    361  HE2 PHE A  22       0.714  11.869  13.402  1.00  0.64           H  
ATOM    362  HZ  PHE A  22      -1.219  11.819  11.865  1.00  0.64           H  
ATOM    363  N   ARG A  23       2.977   7.573  13.897  1.00  0.63           N  
ATOM    364  CA  ARG A  23       4.056   8.394  13.394  1.00  0.63           C  
ATOM    365  C   ARG A  23       4.825   7.692  12.282  1.00  0.63           C  
ATOM    366  O   ARG A  23       5.211   8.335  11.303  1.00  0.63           O  
ATOM    367  CB  ARG A  23       4.973   8.759  14.541  1.00  0.63           C  
ATOM    368  CG  ARG A  23       4.338   9.705  15.551  1.00  0.63           C  
ATOM    369  CD  ARG A  23       5.215   9.932  16.713  1.00  0.63           C  
ATOM    370  NE  ARG A  23       4.552  10.709  17.757  1.00  0.63           N  
ATOM    371  CZ  ARG A  23       5.139  11.071  18.908  1.00  0.63           C  
ATOM    372  NH1 ARG A  23       6.384  10.758  19.101  1.00  0.63           N  
ATOM    373  NH2 ARG A  23       4.469  11.740  19.827  1.00  0.63           N  
ATOM    374  H   ARG A  23       3.022   7.256  14.868  1.00  0.63           H  
ATOM    375  HA  ARG A  23       3.625   9.310  12.994  1.00  0.63           H  
ATOM    376 1HB  ARG A  23       5.272   7.849  15.070  1.00  0.63           H  
ATOM    377 2HB  ARG A  23       5.871   9.233  14.158  1.00  0.63           H  
ATOM    378 1HG  ARG A  23       4.151  10.665  15.072  1.00  0.63           H  
ATOM    379 2HG  ARG A  23       3.396   9.291  15.900  1.00  0.63           H  
ATOM    380 1HD  ARG A  23       5.489   8.966  17.135  1.00  0.63           H  
ATOM    381 2HD  ARG A  23       6.115  10.463  16.405  1.00  0.63           H  
ATOM    382  HE  ARG A  23       3.583  10.963  17.617  1.00  0.63           H  
ATOM    383 1HH1 ARG A  23       6.869  10.271  18.358  1.00  0.63           H  
ATOM    384 2HH1 ARG A  23       6.850  11.035  19.957  1.00  0.63           H  
ATOM    385 1HH2 ARG A  23       3.501  11.985  19.670  1.00  0.63           H  
ATOM    386 2HH2 ARG A  23       4.926  12.007  20.687  1.00  0.63           H  
ATOM    387  N   LEU A  24       5.020   6.371  12.391  1.00  0.62           N  
ATOM    388  CA  LEU A  24       5.714   5.667  11.328  1.00  0.62           C  
ATOM    389  C   LEU A  24       4.869   5.724  10.068  1.00  0.62           C  
ATOM    390  O   LEU A  24       5.396   5.947   8.980  1.00  0.62           O  
ATOM    391  CB  LEU A  24       5.953   4.190  11.671  1.00  0.62           C  
ATOM    392  CG  LEU A  24       6.958   3.849  12.806  1.00  0.62           C  
ATOM    393  CD1 LEU A  24       6.893   2.343  13.056  1.00  0.62           C  
ATOM    394  CD2 LEU A  24       8.350   4.268  12.442  1.00  0.62           C  
ATOM    395  H   LEU A  24       4.705   5.864  13.213  1.00  0.62           H  
ATOM    396  HA  LEU A  24       6.670   6.156  11.142  1.00  0.62           H  
ATOM    397 1HB  LEU A  24       4.993   3.764  11.969  1.00  0.62           H  
ATOM    398 2HB  LEU A  24       6.283   3.680  10.775  1.00  0.62           H  
ATOM    399  HG  LEU A  24       6.678   4.367  13.698  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24       7.574   2.064  13.851  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24       5.875   2.061  13.331  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24       7.176   1.839  12.162  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24       9.026   4.025  13.257  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24       8.651   3.745  11.569  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24       8.374   5.332  12.260  1.00  0.62           H  
ATOM    406  N   ALA A  25       3.543   5.560  10.202  1.00  0.63           N  
ATOM    407  CA  ALA A  25       2.697   5.608   9.021  1.00  0.63           C  
ATOM    408  C   ALA A  25       2.772   6.970   8.375  1.00  0.63           C  
ATOM    409  O   ALA A  25       2.890   7.078   7.155  1.00  0.63           O  
ATOM    410  CB  ALA A  25       1.251   5.306   9.369  1.00  0.63           C  
ATOM    411  H   ALA A  25       3.117   5.371  11.113  1.00  0.63           H  
ATOM    412  HA  ALA A  25       3.064   4.868   8.314  1.00  0.63           H  
ATOM    413 1HB  ALA A  25       0.678   5.326   8.464  1.00  0.63           H  
ATOM    414 2HB  ALA A  25       1.164   4.334   9.821  1.00  0.63           H  
ATOM    415 3HB  ALA A  25       0.880   6.055  10.068  1.00  0.63           H  
ATOM    416  N   ALA A  26       2.740   8.022   9.199  1.00  0.63           N  
ATOM    417  CA  ALA A  26       2.806   9.373   8.676  1.00  0.63           C  
ATOM    418  C   ALA A  26       4.124   9.591   7.947  1.00  0.63           C  
ATOM    419  O   ALA A  26       4.148  10.203   6.881  1.00  0.63           O  
ATOM    420  CB  ALA A  26       2.640  10.378   9.803  1.00  0.63           C  
ATOM    421  H   ALA A  26       2.633   7.875  10.204  1.00  0.63           H  
ATOM    422  HA  ALA A  26       1.996   9.502   7.962  1.00  0.63           H  
ATOM    423 1HB  ALA A  26       2.672  11.389   9.400  1.00  0.63           H  
ATOM    424 2HB  ALA A  26       1.683  10.209  10.302  1.00  0.63           H  
ATOM    425 3HB  ALA A  26       3.449  10.245  10.520  1.00  0.63           H  
ATOM    426  N   ALA A  27       5.218   9.053   8.505  1.00  0.64           N  
ATOM    427  CA  ALA A  27       6.541   9.158   7.903  1.00  0.64           C  
ATOM    428  C   ALA A  27       6.579   8.486   6.539  1.00  0.64           C  
ATOM    429  O   ALA A  27       7.178   9.001   5.588  1.00  0.64           O  
ATOM    430  CB  ALA A  27       7.557   8.519   8.813  1.00  0.64           C  
ATOM    431  H   ALA A  27       5.133   8.575   9.402  1.00  0.64           H  
ATOM    432  HA  ALA A  27       6.777  10.214   7.769  1.00  0.64           H  
ATOM    433 1HB  ALA A  27       8.541   8.592   8.383  1.00  0.64           H  
ATOM    434 2HB  ALA A  27       7.542   9.011   9.786  1.00  0.64           H  
ATOM    435 3HB  ALA A  27       7.303   7.489   8.935  1.00  0.64           H  
ATOM    436  N   VAL A  28       5.896   7.351   6.417  1.00  0.66           N  
ATOM    437  CA  VAL A  28       5.838   6.662   5.143  1.00  0.66           C  
ATOM    438  C   VAL A  28       5.102   7.523   4.135  1.00  0.66           C  
ATOM    439  O   VAL A  28       5.529   7.674   2.983  1.00  0.66           O  
ATOM    440  CB  VAL A  28       5.111   5.317   5.256  1.00  0.66           C  
ATOM    441  CG1 VAL A  28       4.914   4.770   3.901  1.00  0.66           C  
ATOM    442  CG2 VAL A  28       5.905   4.321   6.091  1.00  0.66           C  
ATOM    443  H   VAL A  28       5.436   6.950   7.237  1.00  0.66           H  
ATOM    444  HA  VAL A  28       6.850   6.494   4.792  1.00  0.66           H  
ATOM    445  HB  VAL A  28       4.136   5.475   5.705  1.00  0.66           H  
ATOM    446 1HG1 VAL A  28       4.383   3.826   3.970  1.00  0.66           H  
ATOM    447 2HG1 VAL A  28       4.331   5.470   3.298  1.00  0.66           H  
ATOM    448 3HG1 VAL A  28       5.891   4.618   3.449  1.00  0.66           H  
ATOM    449 1HG2 VAL A  28       5.358   3.380   6.147  1.00  0.66           H  
ATOM    450 2HG2 VAL A  28       6.868   4.147   5.640  1.00  0.66           H  
ATOM    451 3HG2 VAL A  28       6.041   4.710   7.077  1.00  0.66           H  
ATOM    452  N   VAL A  29       3.982   8.098   4.564  1.00  0.68           N  
ATOM    453  CA  VAL A  29       3.188   8.922   3.671  1.00  0.68           C  
ATOM    454  C   VAL A  29       3.955  10.157   3.219  1.00  0.68           C  
ATOM    455  O   VAL A  29       4.044  10.437   2.024  1.00  0.68           O  
ATOM    456  CB  VAL A  29       1.889   9.371   4.372  1.00  0.68           C  
ATOM    457  CG1 VAL A  29       1.159  10.396   3.513  1.00  0.68           C  
ATOM    458  CG2 VAL A  29       1.014   8.165   4.641  1.00  0.68           C  
ATOM    459  H   VAL A  29       3.669   7.936   5.523  1.00  0.68           H  
ATOM    460  HA  VAL A  29       2.921   8.327   2.794  1.00  0.68           H  
ATOM    461  HB  VAL A  29       2.142   9.850   5.313  1.00  0.68           H  
ATOM    462 1HG1 VAL A  29       0.256  10.716   4.027  1.00  0.68           H  
ATOM    463 2HG1 VAL A  29       1.807  11.256   3.349  1.00  0.68           H  
ATOM    464 3HG1 VAL A  29       0.895   9.959   2.559  1.00  0.68           H  
ATOM    465 1HG2 VAL A  29       0.118   8.493   5.143  1.00  0.68           H  
ATOM    466 2HG2 VAL A  29       0.753   7.685   3.714  1.00  0.68           H  
ATOM    467 3HG2 VAL A  29       1.537   7.462   5.260  1.00  0.68           H  
ATOM    468  N   GLU A  30       4.567  10.881   4.149  1.00  0.72           N  
ATOM    469  CA  GLU A  30       5.291  12.079   3.750  1.00  0.72           C  
ATOM    470  C   GLU A  30       6.491  11.781   2.842  1.00  0.72           C  
ATOM    471  O   GLU A  30       6.747  12.513   1.885  1.00  0.72           O  
ATOM    472  CB  GLU A  30       5.754  12.853   4.991  1.00  0.72           C  
ATOM    473  CG  GLU A  30       4.624  13.521   5.787  1.00  0.72           C  
ATOM    474  CD  GLU A  30       5.111  14.246   7.032  1.00  0.72           C  
ATOM    475  OE1 GLU A  30       6.268  14.116   7.364  1.00  0.72           O  
ATOM    476  OE2 GLU A  30       4.324  14.938   7.641  1.00  0.72           O  
ATOM    477  H   GLU A  30       4.501  10.616   5.130  1.00  0.72           H  
ATOM    478  HA  GLU A  30       4.604  12.714   3.193  1.00  0.72           H  
ATOM    479 1HB  GLU A  30       6.270  12.163   5.666  1.00  0.72           H  
ATOM    480 2HB  GLU A  30       6.467  13.621   4.698  1.00  0.72           H  
ATOM    481 1HG  GLU A  30       4.111  14.231   5.142  1.00  0.72           H  
ATOM    482 2HG  GLU A  30       3.905  12.753   6.078  1.00  0.72           H  
ATOM    483  N   ALA A  31       7.225  10.703   3.131  1.00  0.77           N  
ATOM    484  CA  ALA A  31       8.400  10.330   2.347  1.00  0.77           C  
ATOM    485  C   ALA A  31       8.090   9.796   0.950  1.00  0.77           C  
ATOM    486  O   ALA A  31       8.819  10.083  -0.004  1.00  0.77           O  
ATOM    487  CB  ALA A  31       9.176   9.281   3.082  1.00  0.77           C  
ATOM    488  H   ALA A  31       6.986  10.126   3.938  1.00  0.77           H  
ATOM    489  HA  ALA A  31       9.017  11.220   2.235  1.00  0.77           H  
ATOM    490 1HB  ALA A  31      10.073   9.036   2.514  1.00  0.77           H  
ATOM    491 2HB  ALA A  31       9.455   9.653   4.067  1.00  0.77           H  
ATOM    492 3HB  ALA A  31       8.559   8.392   3.193  1.00  0.77           H  
ATOM    493  N   THR A  32       7.023   9.001   0.818  1.00  0.83           N  
ATOM    494  CA  THR A  32       6.753   8.376  -0.468  1.00  0.83           C  
ATOM    495  C   THR A  32       5.598   9.034  -1.221  1.00  0.83           C  
ATOM    496  O   THR A  32       5.462   8.848  -2.423  1.00  0.83           O  
ATOM    497  CB  THR A  32       6.374   6.892  -0.274  1.00  0.83           C  
ATOM    498  OG1 THR A  32       5.129   6.820   0.443  1.00  0.83           O  
ATOM    499  CG2 THR A  32       7.453   6.164   0.555  1.00  0.83           C  
ATOM    500  H   THR A  32       6.437   8.778   1.624  1.00  0.83           H  
ATOM    501  HA  THR A  32       7.648   8.442  -1.085  1.00  0.83           H  
ATOM    502  HB  THR A  32       6.266   6.411  -1.246  1.00  0.83           H  
ATOM    503  HG1 THR A  32       5.276   7.188   1.355  1.00  0.83           H  
ATOM    504 1HG2 THR A  32       7.174   5.120   0.693  1.00  0.83           H  
ATOM    505 2HG2 THR A  32       8.399   6.220   0.039  1.00  0.83           H  
ATOM    506 3HG2 THR A  32       7.545   6.646   1.529  1.00  0.83           H  
ATOM    507  N   GLY A  33       4.736   9.769  -0.524  1.00  0.91           N  
ATOM    508  CA  GLY A  33       3.548  10.362  -1.130  1.00  0.91           C  
ATOM    509  C   GLY A  33       2.365   9.386  -1.193  1.00  0.91           C  
ATOM    510  O   GLY A  33       1.294   9.731  -1.700  1.00  0.91           O  
ATOM    511  H   GLY A  33       4.862   9.921   0.470  1.00  0.91           H  
ATOM    512 1HA  GLY A  33       3.260  11.237  -0.545  1.00  0.91           H  
ATOM    513 2HA  GLY A  33       3.789  10.714  -2.131  1.00  0.91           H  
ATOM    514  N   THR A  34       2.557   8.165  -0.687  1.00  1.00           N  
ATOM    515  CA  THR A  34       1.519   7.150  -0.705  1.00  1.00           C  
ATOM    516  C   THR A  34       0.350   7.554   0.198  1.00  1.00           C  
ATOM    517  O   THR A  34       0.581   7.888   1.348  1.00  1.00           O  
ATOM    518  CB  THR A  34       2.061   5.820  -0.166  1.00  1.00           C  
ATOM    519  OG1 THR A  34       3.184   5.408  -0.934  1.00  1.00           O  
ATOM    520  CG2 THR A  34       0.994   4.788  -0.236  1.00  1.00           C  
ATOM    521  H   THR A  34       3.463   7.913  -0.289  1.00  1.00           H  
ATOM    522  HA  THR A  34       1.200   7.009  -1.730  1.00  1.00           H  
ATOM    523  HB  THR A  34       2.369   5.945   0.874  1.00  1.00           H  
ATOM    524  HG1 THR A  34       3.962   5.889  -0.594  1.00  1.00           H  
ATOM    525 1HG2 THR A  34       1.340   3.868   0.151  1.00  1.00           H  
ATOM    526 2HG2 THR A  34       0.167   5.111   0.353  1.00  1.00           H  
ATOM    527 3HG2 THR A  34       0.679   4.647  -1.267  1.00  1.00           H  
ATOM    528  N   PRO A  35      -0.915   7.513  -0.239  1.00  1.08           N  
ATOM    529  CA  PRO A  35      -2.055   7.809   0.608  1.00  1.08           C  
ATOM    530  C   PRO A  35      -1.998   6.937   1.852  1.00  1.08           C  
ATOM    531  O   PRO A  35      -1.682   5.752   1.770  1.00  1.08           O  
ATOM    532  CB  PRO A  35      -3.240   7.446  -0.295  1.00  1.08           C  
ATOM    533  CG  PRO A  35      -2.712   7.674  -1.705  1.00  1.08           C  
ATOM    534  CD  PRO A  35      -1.248   7.251  -1.654  1.00  1.08           C  
ATOM    535  HA  PRO A  35      -2.050   8.879   0.871  1.00  1.08           H  
ATOM    536 1HB  PRO A  35      -3.545   6.402  -0.115  1.00  1.08           H  
ATOM    537 2HB  PRO A  35      -4.107   8.077  -0.052  1.00  1.08           H  
ATOM    538 1HG  PRO A  35      -3.299   7.090  -2.431  1.00  1.08           H  
ATOM    539 2HG  PRO A  35      -2.830   8.733  -1.982  1.00  1.08           H  
ATOM    540 1HD  PRO A  35      -1.129   6.193  -1.907  1.00  1.08           H  
ATOM    541 2HD  PRO A  35      -0.676   7.917  -2.323  1.00  1.08           H  
ATOM    542  N   LEU A  36      -2.374   7.490   3.000  1.00  1.11           N  
ATOM    543  CA  LEU A  36      -2.338   6.746   4.265  1.00  1.11           C  
ATOM    544  C   LEU A  36      -3.094   5.425   4.196  1.00  1.11           C  
ATOM    545  O   LEU A  36      -2.711   4.447   4.832  1.00  1.11           O  
ATOM    546  CB  LEU A  36      -2.897   7.597   5.406  1.00  1.11           C  
ATOM    547  CG  LEU A  36      -2.811   6.961   6.790  1.00  1.11           C  
ATOM    548  CD1 LEU A  36      -1.364   6.686   7.129  1.00  1.11           C  
ATOM    549  CD2 LEU A  36      -3.421   7.900   7.818  1.00  1.11           C  
ATOM    550  H   LEU A  36      -2.645   8.463   3.012  1.00  1.11           H  
ATOM    551  HA  LEU A  36      -1.299   6.512   4.490  1.00  1.11           H  
ATOM    552 1HB  LEU A  36      -2.361   8.542   5.434  1.00  1.11           H  
ATOM    553 2HB  LEU A  36      -3.948   7.802   5.203  1.00  1.11           H  
ATOM    554  HG  LEU A  36      -3.350   6.012   6.790  1.00  1.11           H  
ATOM    555 1HD1 LEU A  36      -1.332   6.231   8.112  1.00  1.11           H  
ATOM    556 2HD1 LEU A  36      -0.932   6.009   6.392  1.00  1.11           H  
ATOM    557 3HD1 LEU A  36      -0.802   7.616   7.142  1.00  1.11           H  
ATOM    558 1HD2 LEU A  36      -3.359   7.445   8.808  1.00  1.11           H  
ATOM    559 2HD2 LEU A  36      -2.875   8.844   7.818  1.00  1.11           H  
ATOM    560 3HD2 LEU A  36      -4.466   8.084   7.567  1.00  1.11           H  
ATOM    561  N   GLU A  37      -4.172   5.395   3.420  1.00  1.10           N  
ATOM    562  CA  GLU A  37      -5.023   4.220   3.286  1.00  1.10           C  
ATOM    563  C   GLU A  37      -4.279   3.009   2.716  1.00  1.10           C  
ATOM    564  O   GLU A  37      -4.707   1.871   2.908  1.00  1.10           O  
ATOM    565  CB  GLU A  37      -6.217   4.544   2.391  1.00  1.10           C  
ATOM    566  CG  GLU A  37      -7.214   5.526   3.002  1.00  1.10           C  
ATOM    567  CD  GLU A  37      -8.367   5.863   2.080  1.00  1.10           C  
ATOM    568  OE1 GLU A  37      -8.339   5.453   0.944  1.00  1.10           O  
ATOM    569  OE2 GLU A  37      -9.275   6.531   2.519  1.00  1.10           O  
ATOM    570  H   GLU A  37      -4.412   6.230   2.911  1.00  1.10           H  
ATOM    571  HA  GLU A  37      -5.389   3.952   4.278  1.00  1.10           H  
ATOM    572 1HB  GLU A  37      -5.858   4.967   1.451  1.00  1.10           H  
ATOM    573 2HB  GLU A  37      -6.752   3.624   2.152  1.00  1.10           H  
ATOM    574 1HG  GLU A  37      -7.612   5.096   3.921  1.00  1.10           H  
ATOM    575 2HG  GLU A  37      -6.683   6.442   3.264  1.00  1.10           H  
ATOM    576  N   ASN A  38      -3.191   3.251   1.978  1.00  1.04           N  
ATOM    577  CA  ASN A  38      -2.428   2.174   1.375  1.00  1.04           C  
ATOM    578  C   ASN A  38      -1.234   1.757   2.237  1.00  1.04           C  
ATOM    579  O   ASN A  38      -0.452   0.883   1.836  1.00  1.04           O  
ATOM    580  CB  ASN A  38      -1.937   2.586   0.007  1.00  1.04           C  
ATOM    581  CG  ASN A  38      -3.033   2.740  -0.996  1.00  1.04           C  
ATOM    582  OD1 ASN A  38      -4.027   2.005  -0.991  1.00  1.04           O  
ATOM    583  ND2 ASN A  38      -2.863   3.682  -1.882  1.00  1.04           N  
ATOM    584  H   ASN A  38      -2.852   4.205   1.865  1.00  1.04           H  
ATOM    585  HA  ASN A  38      -3.077   1.304   1.274  1.00  1.04           H  
ATOM    586 1HB  ASN A  38      -1.457   3.541   0.105  1.00  1.04           H  
ATOM    587 2HB  ASN A  38      -1.196   1.880  -0.361  1.00  1.04           H  
ATOM    588 1HD2 ASN A  38      -3.552   3.838  -2.589  1.00  1.04           H  
ATOM    589 2HD2 ASN A  38      -2.027   4.226  -1.860  1.00  1.04           H  
ATOM    590  N   VAL A  39      -1.101   2.345   3.434  1.00  0.95           N  
ATOM    591  CA  VAL A  39       0.030   2.020   4.292  1.00  0.95           C  
ATOM    592  C   VAL A  39      -0.403   1.061   5.392  1.00  0.95           C  
ATOM    593  O   VAL A  39      -1.310   1.352   6.174  1.00  0.95           O  
ATOM    594  CB  VAL A  39       0.621   3.302   4.918  1.00  0.95           C  
ATOM    595  CG1 VAL A  39       1.805   2.958   5.852  1.00  0.95           C  
ATOM    596  CG2 VAL A  39       1.079   4.262   3.804  1.00  0.95           C  
ATOM    597  H   VAL A  39      -1.775   3.038   3.760  1.00  0.95           H  
ATOM    598  HA  VAL A  39       0.804   1.543   3.691  1.00  0.95           H  
ATOM    599  HB  VAL A  39      -0.148   3.789   5.520  1.00  0.95           H  
ATOM    600 1HG1 VAL A  39       2.196   3.874   6.289  1.00  0.95           H  
ATOM    601 2HG1 VAL A  39       1.465   2.293   6.644  1.00  0.95           H  
ATOM    602 3HG1 VAL A  39       2.591   2.463   5.274  1.00  0.95           H  
ATOM    603 1HG2 VAL A  39       1.483   5.170   4.248  1.00  0.95           H  
ATOM    604 2HG2 VAL A  39       1.840   3.781   3.217  1.00  0.95           H  
ATOM    605 3HG2 VAL A  39       0.231   4.518   3.163  1.00  0.95           H  
ATOM    606  N   ARG A  40       0.240  -0.098   5.430  1.00  0.86           N  
ATOM    607  CA  ARG A  40      -0.085  -1.144   6.400  1.00  0.86           C  
ATOM    608  C   ARG A  40       1.038  -1.324   7.398  1.00  0.86           C  
ATOM    609  O   ARG A  40       2.189  -1.442   6.977  1.00  0.86           O  
ATOM    610  CB  ARG A  40      -0.319  -2.478   5.700  1.00  0.86           C  
ATOM    611  CG  ARG A  40      -0.605  -3.646   6.645  1.00  0.86           C  
ATOM    612  CD  ARG A  40      -0.836  -4.917   5.915  1.00  0.86           C  
ATOM    613  NE  ARG A  40      -1.065  -6.025   6.829  1.00  0.86           N  
ATOM    614  CZ  ARG A  40      -1.080  -7.324   6.470  1.00  0.86           C  
ATOM    615  NH1 ARG A  40      -0.867  -7.663   5.220  1.00  0.86           N  
ATOM    616  NH2 ARG A  40      -1.305  -8.257   7.378  1.00  0.86           N  
ATOM    617  H   ARG A  40       0.995  -0.243   4.754  1.00  0.86           H  
ATOM    618  HA  ARG A  40      -0.990  -0.858   6.937  1.00  0.86           H  
ATOM    619 1HB  ARG A  40      -1.164  -2.386   5.020  1.00  0.86           H  
ATOM    620 2HB  ARG A  40       0.554  -2.733   5.101  1.00  0.86           H  
ATOM    621 1HG  ARG A  40       0.254  -3.796   7.304  1.00  0.86           H  
ATOM    622 2HG  ARG A  40      -1.487  -3.423   7.244  1.00  0.86           H  
ATOM    623 1HD  ARG A  40      -1.710  -4.817   5.272  1.00  0.86           H  
ATOM    624 2HD  ARG A  40       0.036  -5.150   5.308  1.00  0.86           H  
ATOM    625  HE  ARG A  40      -1.230  -5.803   7.803  1.00  0.86           H  
ATOM    626 1HH1 ARG A  40      -0.689  -6.951   4.527  1.00  0.86           H  
ATOM    627 2HH1 ARG A  40      -0.875  -8.637   4.953  1.00  0.86           H  
ATOM    628 1HH2 ARG A  40      -1.468  -7.997   8.342  1.00  0.86           H  
ATOM    629 2HH2 ARG A  40      -1.314  -9.230   7.110  1.00  0.86           H  
ATOM    630  N   ILE A  41       0.723  -1.352   8.701  1.00  0.79           N  
ATOM    631  CA  ILE A  41       1.794  -1.556   9.672  1.00  0.79           C  
ATOM    632  C   ILE A  41       1.554  -2.736  10.616  1.00  0.79           C  
ATOM    633  O   ILE A  41       0.487  -2.870  11.220  1.00  0.79           O  
ATOM    634  CB  ILE A  41       2.103  -0.312  10.518  1.00  0.79           C  
ATOM    635  CG1 ILE A  41       2.468   0.859   9.656  1.00  0.79           C  
ATOM    636  CG2 ILE A  41       3.340  -0.621  11.370  1.00  0.79           C  
ATOM    637  CD1 ILE A  41       2.738   2.085  10.448  1.00  0.79           C  
ATOM    638  H   ILE A  41      -0.233  -1.235   9.006  1.00  0.79           H  
ATOM    639  HA  ILE A  41       2.696  -1.773   9.119  1.00  0.79           H  
ATOM    640  HB  ILE A  41       1.259  -0.034  11.148  1.00  0.79           H  
ATOM    641 1HG1 ILE A  41       3.312   0.628   9.094  1.00  0.79           H  
ATOM    642 2HG1 ILE A  41       1.650   1.076   8.974  1.00  0.79           H  
ATOM    643 1HG2 ILE A  41       3.617   0.252  11.930  1.00  0.79           H  
ATOM    644 2HG2 ILE A  41       3.150  -1.442  12.050  1.00  0.79           H  
ATOM    645 3HG2 ILE A  41       4.147  -0.891  10.712  1.00  0.79           H  
ATOM    646 1HD1 ILE A  41       3.000   2.876   9.772  1.00  0.79           H  
ATOM    647 2HD1 ILE A  41       1.853   2.360  11.023  1.00  0.79           H  
ATOM    648 3HD1 ILE A  41       3.568   1.909  11.129  1.00  0.79           H  
ATOM    649  N   ILE A  42       2.574  -3.581  10.720  1.00  0.73           N  
ATOM    650  CA  ILE A  42       2.590  -4.759  11.581  1.00  0.73           C  
ATOM    651  C   ILE A  42       3.629  -4.578  12.689  1.00  0.73           C  
ATOM    652  O   ILE A  42       4.765  -4.209  12.396  1.00  0.73           O  
ATOM    653  CB  ILE A  42       2.950  -5.997  10.748  1.00  0.73           C  
ATOM    654  CG1 ILE A  42       1.896  -6.214   9.643  1.00  0.73           C  
ATOM    655  CG2 ILE A  42       3.105  -7.220  11.631  1.00  0.73           C  
ATOM    656  CD1 ILE A  42       2.312  -7.229   8.601  1.00  0.73           C  
ATOM    657  H   ILE A  42       3.401  -3.376  10.157  1.00  0.73           H  
ATOM    658  HA  ILE A  42       1.607  -4.888  12.032  1.00  0.73           H  
ATOM    659  HB  ILE A  42       3.889  -5.810  10.248  1.00  0.73           H  
ATOM    660 1HG1 ILE A  42       0.967  -6.548  10.103  1.00  0.73           H  
ATOM    661 2HG1 ILE A  42       1.711  -5.270   9.133  1.00  0.73           H  
ATOM    662 1HG2 ILE A  42       3.384  -8.076  11.019  1.00  0.73           H  
ATOM    663 2HG2 ILE A  42       3.885  -7.041  12.374  1.00  0.73           H  
ATOM    664 3HG2 ILE A  42       2.163  -7.427  12.139  1.00  0.73           H  
ATOM    665 1HD1 ILE A  42       1.531  -7.330   7.857  1.00  0.73           H  
ATOM    666 2HD1 ILE A  42       3.223  -6.898   8.113  1.00  0.73           H  
ATOM    667 3HD1 ILE A  42       2.484  -8.192   9.075  1.00  0.73           H  
ATOM    668  N   LEU A  43       3.245  -4.798  13.952  1.00  0.70           N  
ATOM    669  CA  LEU A  43       4.204  -4.654  15.057  1.00  0.70           C  
ATOM    670  C   LEU A  43       4.425  -5.962  15.815  1.00  0.70           C  
ATOM    671  O   LEU A  43       3.478  -6.607  16.273  1.00  0.70           O  
ATOM    672  CB  LEU A  43       3.766  -3.537  16.028  1.00  0.70           C  
ATOM    673  CG  LEU A  43       4.750  -3.186  17.190  1.00  0.70           C  
ATOM    674  CD1 LEU A  43       4.582  -1.729  17.572  1.00  0.70           C  
ATOM    675  CD2 LEU A  43       4.455  -4.038  18.375  1.00  0.70           C  
ATOM    676  H   LEU A  43       2.294  -5.082  14.143  1.00  0.70           H  
ATOM    677  HA  LEU A  43       5.162  -4.363  14.638  1.00  0.70           H  
ATOM    678 1HB  LEU A  43       3.619  -2.657  15.454  1.00  0.70           H  
ATOM    679 2HB  LEU A  43       2.814  -3.818  16.475  1.00  0.70           H  
ATOM    680  HG  LEU A  43       5.778  -3.357  16.870  1.00  0.70           H  
ATOM    681 1HD1 LEU A  43       5.269  -1.482  18.382  1.00  0.70           H  
ATOM    682 2HD1 LEU A  43       4.801  -1.114  16.708  1.00  0.70           H  
ATOM    683 3HD1 LEU A  43       3.560  -1.548  17.897  1.00  0.70           H  
ATOM    684 1HD2 LEU A  43       5.143  -3.776  19.171  1.00  0.70           H  
ATOM    685 2HD2 LEU A  43       3.433  -3.865  18.704  1.00  0.70           H  
ATOM    686 3HD2 LEU A  43       4.577  -5.082  18.114  1.00  0.70           H  
ATOM    687  N   THR A  44       5.694  -6.335  15.930  1.00  0.70           N  
ATOM    688  CA  THR A  44       6.147  -7.538  16.616  1.00  0.70           C  
ATOM    689  C   THR A  44       6.989  -7.155  17.823  1.00  0.70           C  
ATOM    690  O   THR A  44       7.831  -6.260  17.714  1.00  0.70           O  
ATOM    691  CB  THR A  44       6.985  -8.419  15.672  1.00  0.70           C  
ATOM    692  OG1 THR A  44       6.185  -8.815  14.552  1.00  0.70           O  
ATOM    693  CG2 THR A  44       7.497  -9.660  16.393  1.00  0.70           C  
ATOM    694  H   THR A  44       6.399  -5.736  15.499  1.00  0.70           H  
ATOM    695  HA  THR A  44       5.280  -8.099  16.964  1.00  0.70           H  
ATOM    696  HB  THR A  44       7.833  -7.841  15.312  1.00  0.70           H  
ATOM    697  HG1 THR A  44       5.320  -9.098  14.864  1.00  0.70           H  
ATOM    698 1HG2 THR A  44       8.090 -10.259  15.705  1.00  0.70           H  
ATOM    699 2HG2 THR A  44       8.111  -9.373  17.236  1.00  0.70           H  
ATOM    700 3HG2 THR A  44       6.653 -10.246  16.751  1.00  0.70           H  
ATOM    701  N   THR A  45       6.756  -7.805  18.966  1.00  0.71           N  
ATOM    702  CA  THR A  45       7.553  -7.483  20.139  1.00  0.71           C  
ATOM    703  C   THR A  45       8.475  -8.639  20.552  1.00  0.71           C  
ATOM    704  O   THR A  45       8.138  -9.811  20.361  1.00  0.71           O  
ATOM    705  CB  THR A  45       6.659  -7.102  21.326  1.00  0.71           C  
ATOM    706  OG1 THR A  45       5.822  -8.214  21.665  1.00  0.71           O  
ATOM    707  CG2 THR A  45       5.801  -5.928  21.015  1.00  0.71           C  
ATOM    708  H   THR A  45       6.045  -8.520  19.010  1.00  0.71           H  
ATOM    709  HA  THR A  45       8.155  -6.627  19.900  1.00  0.71           H  
ATOM    710  HB  THR A  45       7.295  -6.865  22.174  1.00  0.71           H  
ATOM    711  HG1 THR A  45       6.376  -8.959  21.928  1.00  0.71           H  
ATOM    712 1HG2 THR A  45       5.191  -5.687  21.881  1.00  0.71           H  
ATOM    713 2HG2 THR A  45       6.420  -5.089  20.769  1.00  0.71           H  
ATOM    714 3HG2 THR A  45       5.161  -6.172  20.176  1.00  0.71           H  
ATOM    715  N   TYR A  46       9.616  -8.279  21.157  1.00  0.74           N  
ATOM    716  CA  TYR A  46      10.637  -9.217  21.658  1.00  0.74           C  
ATOM    717  C   TYR A  46      11.015  -9.029  23.121  1.00  0.74           C  
ATOM    718  O   TYR A  46      11.067  -7.905  23.613  1.00  0.74           O  
ATOM    719  CB  TYR A  46      11.886  -9.042  20.808  1.00  0.74           C  
ATOM    720  CG  TYR A  46      11.669  -9.462  19.447  1.00  0.74           C  
ATOM    721  CD1 TYR A  46      11.119  -8.593  18.558  1.00  0.74           C  
ATOM    722  CD2 TYR A  46      12.002 -10.745  19.074  1.00  0.74           C  
ATOM    723  CE1 TYR A  46      10.883  -8.994  17.306  1.00  0.74           C  
ATOM    724  CE2 TYR A  46      11.774 -11.159  17.794  1.00  0.74           C  
ATOM    725  CZ  TYR A  46      11.212 -10.294  16.902  1.00  0.74           C  
ATOM    726  OH  TYR A  46      10.971 -10.716  15.617  1.00  0.74           O  
ATOM    727  H   TYR A  46       9.801  -7.278  21.206  1.00  0.74           H  
ATOM    728  HA  TYR A  46      10.255 -10.233  21.546  1.00  0.74           H  
ATOM    729 1HB  TYR A  46      12.177  -7.990  20.800  1.00  0.74           H  
ATOM    730 2HB  TYR A  46      12.703  -9.604  21.221  1.00  0.74           H  
ATOM    731  HD1 TYR A  46      10.852  -7.581  18.864  1.00  0.74           H  
ATOM    732  HD2 TYR A  46      12.439 -11.427  19.800  1.00  0.74           H  
ATOM    733  HE1 TYR A  46      10.429  -8.297  16.645  1.00  0.74           H  
ATOM    734  HE2 TYR A  46      12.031 -12.174  17.490  1.00  0.74           H  
ATOM    735  HH  TYR A  46      11.268 -11.625  15.518  1.00  0.74           H  
ATOM    736  N   ALA A  47      11.314 -10.099  23.844  1.00  0.78           N  
ATOM    737  CA  ALA A  47      11.737  -9.849  25.210  1.00  0.78           C  
ATOM    738  C   ALA A  47      13.115  -9.247  25.097  1.00  0.78           C  
ATOM    739  O   ALA A  47      13.794  -9.543  24.126  1.00  0.78           O  
ATOM    740  CB  ALA A  47      11.745 -11.118  26.038  1.00  0.78           C  
ATOM    741  H   ALA A  47      11.315 -11.063  23.473  1.00  0.78           H  
ATOM    742  HA  ALA A  47      11.049  -9.141  25.663  1.00  0.78           H  
ATOM    743 1HB  ALA A  47      12.073 -10.904  27.049  1.00  0.78           H  
ATOM    744 2HB  ALA A  47      10.734 -11.529  26.066  1.00  0.78           H  
ATOM    745 3HB  ALA A  47      12.420 -11.845  25.582  1.00  0.78           H  
ATOM    746  N   PRO A  48      13.608  -8.419  26.019  1.00  0.84           N  
ATOM    747  CA  PRO A  48      14.987  -7.958  26.002  1.00  0.84           C  
ATOM    748  C   PRO A  48      15.950  -9.143  25.831  1.00  0.84           C  
ATOM    749  O   PRO A  48      16.952  -9.047  25.130  1.00  0.84           O  
ATOM    750  CB  PRO A  48      15.108  -7.297  27.376  1.00  0.84           C  
ATOM    751  CG  PRO A  48      13.695  -6.799  27.667  1.00  0.84           C  
ATOM    752  CD  PRO A  48      12.782  -7.887  27.112  1.00  0.84           C  
ATOM    753  HA  PRO A  48      15.120  -7.226  25.188  1.00  0.84           H  
ATOM    754 1HB  PRO A  48      15.475  -8.023  28.117  1.00  0.84           H  
ATOM    755 2HB  PRO A  48      15.843  -6.477  27.339  1.00  0.84           H  
ATOM    756 1HG  PRO A  48      13.564  -6.641  28.749  1.00  0.84           H  
ATOM    757 2HG  PRO A  48      13.533  -5.824  27.180  1.00  0.84           H  
ATOM    758 1HD  PRO A  48      12.574  -8.655  27.868  1.00  0.84           H  
ATOM    759 2HD  PRO A  48      11.866  -7.418  26.725  1.00  0.84           H  
ATOM    760  N   ALA A  49      15.583 -10.293  26.404  1.00  0.91           N  
ATOM    761  CA  ALA A  49      16.353 -11.532  26.338  1.00  0.91           C  
ATOM    762  C   ALA A  49      16.512 -12.063  24.911  1.00  0.91           C  
ATOM    763  O   ALA A  49      17.402 -12.869  24.640  1.00  0.91           O  
ATOM    764  CB  ALA A  49      15.681 -12.589  27.188  1.00  0.91           C  
ATOM    765  H   ALA A  49      14.735 -10.309  26.948  1.00  0.91           H  
ATOM    766  HA  ALA A  49      17.348 -11.329  26.733  1.00  0.91           H  
ATOM    767 1HB  ALA A  49      16.274 -13.502  27.167  1.00  0.91           H  
ATOM    768 2HB  ALA A  49      15.595 -12.232  28.213  1.00  0.91           H  
ATOM    769 3HB  ALA A  49      14.686 -12.792  26.787  1.00  0.91           H  
ATOM    770  N   ASP A  50      15.606 -11.663  24.018  1.00  1.01           N  
ATOM    771  CA  ASP A  50      15.593 -12.111  22.638  1.00  1.01           C  
ATOM    772  C   ASP A  50      16.273 -11.083  21.730  1.00  1.01           C  
ATOM    773  O   ASP A  50      16.282 -11.247  20.505  1.00  1.01           O  
ATOM    774  CB  ASP A  50      14.151 -12.241  22.142  1.00  1.01           C  
ATOM    775  CG  ASP A  50      13.265 -13.269  22.848  1.00  1.01           C  
ATOM    776  OD1 ASP A  50      13.695 -14.384  23.058  1.00  1.01           O  
ATOM    777  OD2 ASP A  50      12.132 -12.898  23.196  1.00  1.01           O  
ATOM    778  H   ASP A  50      14.911 -10.976  24.283  1.00  1.01           H  
ATOM    779  HA  ASP A  50      16.117 -13.063  22.562  1.00  1.01           H  
ATOM    780 1HB  ASP A  50      13.681 -11.281  22.253  1.00  1.01           H  
ATOM    781 2HB  ASP A  50      14.167 -12.472  21.080  1.00  1.01           H  
ATOM    782  N   VAL A  51      16.826 -10.018  22.318  1.00  1.13           N  
ATOM    783  CA  VAL A  51      17.436  -8.956  21.536  1.00  1.13           C  
ATOM    784  C   VAL A  51      18.939  -8.854  21.754  1.00  1.13           C  
ATOM    785  O   VAL A  51      19.423  -8.670  22.876  1.00  1.13           O  
ATOM    786  CB  VAL A  51      16.776  -7.600  21.882  1.00  1.13           C  
ATOM    787  CG1 VAL A  51      17.441  -6.475  21.101  1.00  1.13           C  
ATOM    788  CG2 VAL A  51      15.267  -7.660  21.562  1.00  1.13           C  
ATOM    789  H   VAL A  51      16.817  -9.915  23.333  1.00  1.13           H  
ATOM    790  HA  VAL A  51      17.257  -9.161  20.482  1.00  1.13           H  
ATOM    791  HB  VAL A  51      16.915  -7.395  22.946  1.00  1.13           H  
ATOM    792 1HG1 VAL A  51      16.974  -5.524  21.367  1.00  1.13           H  
ATOM    793 2HG1 VAL A  51      18.504  -6.430  21.347  1.00  1.13           H  
ATOM    794 3HG1 VAL A  51      17.323  -6.655  20.035  1.00  1.13           H  
ATOM    795 1HG2 VAL A  51      14.803  -6.709  21.816  1.00  1.13           H  
ATOM    796 2HG2 VAL A  51      15.126  -7.861  20.500  1.00  1.13           H  
ATOM    797 3HG2 VAL A  51      14.805  -8.451  22.142  1.00  1.13           H  
ATOM    798  N   LEU A  52      19.682  -8.931  20.653  1.00  1.24           N  
ATOM    799  CA  LEU A  52      21.133  -8.845  20.711  1.00  1.24           C  
ATOM    800  C   LEU A  52      21.642  -7.798  19.744  1.00  1.24           C  
ATOM    801  O   LEU A  52      21.196  -7.719  18.596  1.00  1.24           O  
ATOM    802  CB  LEU A  52      21.801 -10.205  20.404  1.00  1.24           C  
ATOM    803  CG  LEU A  52      23.369 -10.220  20.466  1.00  1.24           C  
ATOM    804  CD1 LEU A  52      23.852 -11.582  20.926  1.00  1.24           C  
ATOM    805  CD2 LEU A  52      23.945  -9.907  19.076  1.00  1.24           C  
ATOM    806  H   LEU A  52      19.227  -9.071  19.761  1.00  1.24           H  
ATOM    807  HA  LEU A  52      21.409  -8.551  21.712  1.00  1.24           H  
ATOM    808 1HB  LEU A  52      21.436 -10.938  21.120  1.00  1.24           H  
ATOM    809 2HB  LEU A  52      21.506 -10.520  19.406  1.00  1.24           H  
ATOM    810  HG  LEU A  52      23.712  -9.476  21.182  1.00  1.24           H  
ATOM    811 1HD1 LEU A  52      24.940 -11.585  20.976  1.00  1.24           H  
ATOM    812 2HD1 LEU A  52      23.453 -11.796  21.903  1.00  1.24           H  
ATOM    813 3HD1 LEU A  52      23.519 -12.343  20.224  1.00  1.24           H  
ATOM    814 1HD2 LEU A  52      25.028  -9.915  19.117  1.00  1.24           H  
ATOM    815 2HD2 LEU A  52      23.606 -10.662  18.368  1.00  1.24           H  
ATOM    816 3HD2 LEU A  52      23.612  -8.935  18.743  1.00  1.24           H  
ATOM    817  N   LEU A  53      22.561  -6.976  20.230  1.00  1.32           N  
ATOM    818  CA  LEU A  53      23.151  -5.934  19.413  1.00  1.32           C  
ATOM    819  C   LEU A  53      24.656  -5.902  19.633  1.00  1.32           C  
ATOM    820  O   LEU A  53      25.142  -5.716  20.755  1.00  1.32           O  
ATOM    821  CB  LEU A  53      22.473  -4.608  19.748  1.00  1.32           C  
ATOM    822  CG  LEU A  53      22.963  -3.383  19.020  1.00  1.32           C  
ATOM    823  CD1 LEU A  53      22.766  -3.566  17.531  1.00  1.32           C  
ATOM    824  CD2 LEU A  53      22.155  -2.191  19.503  1.00  1.32           C  
ATOM    825  H   LEU A  53      22.864  -7.112  21.195  1.00  1.32           H  
ATOM    826  HA  LEU A  53      22.962  -6.163  18.365  1.00  1.32           H  
ATOM    827 1HB  LEU A  53      21.408  -4.703  19.555  1.00  1.32           H  
ATOM    828 2HB  LEU A  53      22.603  -4.422  20.815  1.00  1.32           H  
ATOM    829  HG  LEU A  53      24.025  -3.223  19.215  1.00  1.32           H  
ATOM    830 1HD1 LEU A  53      23.107  -2.671  17.016  1.00  1.32           H  
ATOM    831 2HD1 LEU A  53      23.340  -4.425  17.193  1.00  1.32           H  
ATOM    832 3HD1 LEU A  53      21.727  -3.730  17.315  1.00  1.32           H  
ATOM    833 1HD2 LEU A  53      22.490  -1.307  18.975  1.00  1.32           H  
ATOM    834 2HD2 LEU A  53      21.096  -2.351  19.306  1.00  1.32           H  
ATOM    835 3HD2 LEU A  53      22.300  -2.056  20.566  1.00  1.32           H  
ATOM    836  N   GLY A  54      25.415  -6.163  18.571  1.00  1.36           N  
ATOM    837  CA  GLY A  54      26.876  -6.217  18.655  1.00  1.36           C  
ATOM    838  C   GLY A  54      27.330  -7.561  19.232  1.00  1.36           C  
ATOM    839  O   GLY A  54      28.021  -8.343  18.581  1.00  1.36           O  
ATOM    840  H   GLY A  54      24.968  -6.323  17.680  1.00  1.36           H  
ATOM    841 1HA  GLY A  54      27.305  -6.078  17.662  1.00  1.36           H  
ATOM    842 2HA  GLY A  54      27.239  -5.403  19.281  1.00  1.36           H  
ATOM    843  N   GLY A  55      26.892  -7.814  20.457  1.00  1.35           N  
ATOM    844  CA  GLY A  55      27.154  -9.019  21.211  1.00  1.35           C  
ATOM    845  C   GLY A  55      26.453  -8.878  22.549  1.00  1.35           C  
ATOM    846  O   GLY A  55      26.407  -9.814  23.348  1.00  1.35           O  
ATOM    847  H   GLY A  55      26.331  -7.093  20.900  1.00  1.35           H  
ATOM    848 1HA  GLY A  55      26.783  -9.890  20.676  1.00  1.35           H  
ATOM    849 2HA  GLY A  55      28.225  -9.144  21.356  1.00  1.35           H  
ATOM    850  N   ALA A  56      25.943  -7.676  22.811  1.00  1.28           N  
ATOM    851  CA  ALA A  56      25.262  -7.398  24.070  1.00  1.28           C  
ATOM    852  C   ALA A  56      23.824  -7.877  24.013  1.00  1.28           C  
ATOM    853  O   ALA A  56      23.172  -7.755  22.979  1.00  1.28           O  
ATOM    854  CB  ALA A  56      25.303  -5.915  24.369  1.00  1.28           C  
ATOM    855  H   ALA A  56      25.987  -6.949  22.098  1.00  1.28           H  
ATOM    856  HA  ALA A  56      25.771  -7.943  24.865  1.00  1.28           H  
ATOM    857 1HB  ALA A  56      24.803  -5.723  25.319  1.00  1.28           H  
ATOM    858 2HB  ALA A  56      26.338  -5.583  24.428  1.00  1.28           H  
ATOM    859 3HB  ALA A  56      24.794  -5.377  23.568  1.00  1.28           H  
ATOM    860  N   ILE A  57      23.302  -8.354  25.138  1.00  1.18           N  
ATOM    861  CA  ILE A  57      21.909  -8.797  25.194  1.00  1.18           C  
ATOM    862  C   ILE A  57      21.076  -7.931  26.125  1.00  1.18           C  
ATOM    863  O   ILE A  57      21.513  -7.585  27.225  1.00  1.18           O  
ATOM    864  CB  ILE A  57      21.795 -10.284  25.587  1.00  1.18           C  
ATOM    865  CG1 ILE A  57      22.496 -11.130  24.526  1.00  1.18           C  
ATOM    866  CG2 ILE A  57      20.306 -10.703  25.697  1.00  1.18           C  
ATOM    867  CD1 ILE A  57      22.666 -12.571  24.900  1.00  1.18           C  
ATOM    868  H   ILE A  57      23.880  -8.432  25.963  1.00  1.18           H  
ATOM    869  HA  ILE A  57      21.485  -8.706  24.199  1.00  1.18           H  
ATOM    870  HB  ILE A  57      22.295 -10.453  26.538  1.00  1.18           H  
ATOM    871 1HG1 ILE A  57      21.913 -11.073  23.608  1.00  1.18           H  
ATOM    872 2HG1 ILE A  57      23.485 -10.716  24.333  1.00  1.18           H  
ATOM    873 1HG2 ILE A  57      20.237 -11.756  25.962  1.00  1.18           H  
ATOM    874 2HG2 ILE A  57      19.806 -10.115  26.460  1.00  1.18           H  
ATOM    875 3HG2 ILE A  57      19.806 -10.543  24.737  1.00  1.18           H  
ATOM    876 1HD1 ILE A  57      23.169 -13.099  24.090  1.00  1.18           H  
ATOM    877 2HD1 ILE A  57      23.266 -12.643  25.807  1.00  1.18           H  
ATOM    878 3HD1 ILE A  57      21.687 -13.018  25.073  1.00  1.18           H  
ATOM    879  N   GLY A  58      19.896  -7.543  25.649  1.00  1.05           N  
ATOM    880  CA  GLY A  58      18.974  -6.709  26.413  1.00  1.05           C  
ATOM    881  C   GLY A  58      19.068  -5.226  26.075  1.00  1.05           C  
ATOM    882  O   GLY A  58      18.444  -4.391  26.731  1.00  1.05           O  
ATOM    883  H   GLY A  58      19.612  -7.883  24.724  1.00  1.05           H  
ATOM    884 1HA  GLY A  58      17.962  -7.048  26.222  1.00  1.05           H  
ATOM    885 2HA  GLY A  58      19.156  -6.854  27.477  1.00  1.05           H  
ATOM    886  N   VAL A  59      19.844  -4.895  25.056  1.00  0.93           N  
ATOM    887  CA  VAL A  59      19.985  -3.512  24.632  1.00  0.93           C  
ATOM    888  C   VAL A  59      18.854  -3.195  23.666  1.00  0.93           C  
ATOM    889  O   VAL A  59      18.706  -3.910  22.678  1.00  0.93           O  
ATOM    890  CB  VAL A  59      21.317  -3.297  23.920  1.00  0.93           C  
ATOM    891  CG1 VAL A  59      21.420  -1.859  23.429  1.00  0.93           C  
ATOM    892  CG2 VAL A  59      22.440  -3.640  24.865  1.00  0.93           C  
ATOM    893  H   VAL A  59      20.335  -5.629  24.565  1.00  0.93           H  
ATOM    894  HA  VAL A  59      19.971  -2.878  25.509  1.00  0.93           H  
ATOM    895  HB  VAL A  59      21.369  -3.948  23.045  1.00  0.93           H  
ATOM    896 1HG1 VAL A  59      22.369  -1.719  22.917  1.00  0.93           H  
ATOM    897 2HG1 VAL A  59      20.601  -1.645  22.737  1.00  0.93           H  
ATOM    898 3HG1 VAL A  59      21.364  -1.181  24.277  1.00  0.93           H  
ATOM    899 1HG2 VAL A  59      23.392  -3.498  24.357  1.00  0.93           H  
ATOM    900 2HG2 VAL A  59      22.392  -2.990  25.739  1.00  0.93           H  
ATOM    901 3HG2 VAL A  59      22.345  -4.682  25.182  1.00  0.93           H  
ATOM    902  N   PRO A  60      18.021  -2.175  23.902  1.00  0.83           N  
ATOM    903  CA  PRO A  60      16.923  -1.848  23.028  1.00  0.83           C  
ATOM    904  C   PRO A  60      17.410  -1.681  21.604  1.00  0.83           C  
ATOM    905  O   PRO A  60      18.425  -1.032  21.351  1.00  0.83           O  
ATOM    906  CB  PRO A  60      16.415  -0.529  23.615  1.00  0.83           C  
ATOM    907  CG  PRO A  60      16.774  -0.616  25.082  1.00  0.83           C  
ATOM    908  CD  PRO A  60      18.117  -1.330  25.110  1.00  0.83           C  
ATOM    909  HA  PRO A  60      16.171  -2.647  23.093  1.00  0.83           H  
ATOM    910 1HB  PRO A  60      16.898   0.316  23.103  1.00  0.83           H  
ATOM    911 2HB  PRO A  60      15.333  -0.432  23.441  1.00  0.83           H  
ATOM    912 1HG  PRO A  60      16.818   0.391  25.525  1.00  0.83           H  
ATOM    913 2HG  PRO A  60      15.994  -1.169  25.629  1.00  0.83           H  
ATOM    914 1HD  PRO A  60      18.956  -0.624  25.037  1.00  0.83           H  
ATOM    915 2HD  PRO A  60      18.141  -1.934  26.027  1.00  0.83           H  
ATOM    916  N   LEU A  61      16.663  -2.264  20.693  1.00  0.74           N  
ATOM    917  CA  LEU A  61      16.938  -2.238  19.268  1.00  0.74           C  
ATOM    918  C   LEU A  61      15.643  -2.279  18.520  1.00  0.74           C  
ATOM    919  O   LEU A  61      14.800  -3.138  18.779  1.00  0.74           O  
ATOM    920  CB  LEU A  61      17.815  -3.430  18.879  1.00  0.74           C  
ATOM    921  CG  LEU A  61      18.118  -3.695  17.366  1.00  0.74           C  
ATOM    922  CD1 LEU A  61      18.919  -2.576  16.738  1.00  0.74           C  
ATOM    923  CD2 LEU A  61      18.876  -5.014  17.272  1.00  0.74           C  
ATOM    924  H   LEU A  61      15.851  -2.775  21.001  1.00  0.74           H  
ATOM    925  HA  LEU A  61      17.457  -1.314  19.025  1.00  0.74           H  
ATOM    926 1HB  LEU A  61      18.772  -3.332  19.395  1.00  0.74           H  
ATOM    927 2HB  LEU A  61      17.332  -4.318  19.249  1.00  0.74           H  
ATOM    928  HG  LEU A  61      17.187  -3.775  16.825  1.00  0.74           H  
ATOM    929 1HD1 LEU A  61      19.105  -2.805  15.691  1.00  0.74           H  
ATOM    930 2HD1 LEU A  61      18.353  -1.689  16.801  1.00  0.74           H  
ATOM    931 3HD1 LEU A  61      19.856  -2.444  17.251  1.00  0.74           H  
ATOM    932 1HD2 LEU A  61      19.083  -5.241  16.226  1.00  0.74           H  
ATOM    933 2HD2 LEU A  61      19.809  -4.946  17.816  1.00  0.74           H  
ATOM    934 3HD2 LEU A  61      18.272  -5.811  17.703  1.00  0.74           H  
ATOM    935  N   VAL A  62      15.481  -1.357  17.603  1.00  0.68           N  
ATOM    936  CA  VAL A  62      14.278  -1.336  16.804  1.00  0.68           C  
ATOM    937  C   VAL A  62      14.637  -1.542  15.365  1.00  0.68           C  
ATOM    938  O   VAL A  62      15.555  -0.901  14.848  1.00  0.68           O  
ATOM    939  CB  VAL A  62      13.514  -0.023  16.991  1.00  0.68           C  
ATOM    940  CG1 VAL A  62      12.273   0.023  16.090  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      13.167   0.120  18.461  1.00  0.68           C  
ATOM    942  H   VAL A  62      16.225  -0.671  17.452  1.00  0.68           H  
ATOM    943  HA  VAL A  62      13.633  -2.151  17.120  1.00  0.68           H  
ATOM    944  HB  VAL A  62      14.138   0.786  16.698  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62      11.750   0.965  16.232  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      12.578  -0.067  15.048  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62      11.616  -0.801  16.336  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62      12.667   1.048  18.614  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62      12.524  -0.703  18.766  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      14.076   0.108  19.055  1.00  0.68           H  
ATOM    951  N   VAL A  63      13.954  -2.479  14.744  1.00  0.64           N  
ATOM    952  CA  VAL A  63      14.215  -2.759  13.353  1.00  0.64           C  
ATOM    953  C   VAL A  63      12.958  -2.575  12.544  1.00  0.64           C  
ATOM    954  O   VAL A  63      11.881  -3.045  12.913  1.00  0.64           O  
ATOM    955  CB  VAL A  63      14.788  -4.177  13.157  1.00  0.64           C  
ATOM    956  CG1 VAL A  63      14.995  -4.424  11.696  1.00  0.64           C  
ATOM    957  CG2 VAL A  63      16.108  -4.306  13.930  1.00  0.64           C  
ATOM    958  H   VAL A  63      13.222  -2.974  15.260  1.00  0.64           H  
ATOM    959  HA  VAL A  63      14.956  -2.052  12.986  1.00  0.64           H  
ATOM    960  HB  VAL A  63      14.080  -4.912  13.517  1.00  0.64           H  
ATOM    961 1HG1 VAL A  63      15.395  -5.423  11.542  1.00  0.64           H  
ATOM    962 2HG1 VAL A  63      14.048  -4.333  11.183  1.00  0.64           H  
ATOM    963 3HG1 VAL A  63      15.694  -3.685  11.310  1.00  0.64           H  
ATOM    964 1HG2 VAL A  63      16.516  -5.306  13.793  1.00  0.64           H  
ATOM    965 2HG2 VAL A  63      16.821  -3.570  13.567  1.00  0.64           H  
ATOM    966 3HG2 VAL A  63      15.918  -4.138  14.981  1.00  0.64           H  
ATOM    967  N   ILE A  64      13.081  -1.834  11.466  1.00  0.62           N  
ATOM    968  CA  ILE A  64      11.963  -1.609  10.587  1.00  0.62           C  
ATOM    969  C   ILE A  64      12.227  -2.140   9.195  1.00  0.62           C  
ATOM    970  O   ILE A  64      13.233  -1.797   8.581  1.00  0.62           O  
ATOM    971  CB  ILE A  64      11.649  -0.113  10.494  1.00  0.62           C  
ATOM    972  CG1 ILE A  64      11.273   0.463  11.858  1.00  0.62           C  
ATOM    973  CG2 ILE A  64      10.554   0.089   9.543  1.00  0.62           C  
ATOM    974  CD1 ILE A  64      11.171   1.966  11.875  1.00  0.62           C  
ATOM    975  H   ILE A  64      13.985  -1.419  11.250  1.00  0.62           H  
ATOM    976  HA  ILE A  64      11.093  -2.125  10.984  1.00  0.62           H  
ATOM    977  HB  ILE A  64      12.520   0.411  10.151  1.00  0.62           H  
ATOM    978 1HG1 ILE A  64      10.310   0.060  12.137  1.00  0.62           H  
ATOM    979 2HG1 ILE A  64      12.011   0.160  12.596  1.00  0.62           H  
ATOM    980 1HG2 ILE A  64      10.330   1.139   9.468  1.00  0.62           H  
ATOM    981 2HG2 ILE A  64      10.836  -0.295   8.574  1.00  0.62           H  
ATOM    982 3HG2 ILE A  64       9.697  -0.453   9.911  1.00  0.62           H  
ATOM    983 1HD1 ILE A  64      10.884   2.300  12.870  1.00  0.62           H  
ATOM    984 2HD1 ILE A  64      12.131   2.408  11.612  1.00  0.62           H  
ATOM    985 3HD1 ILE A  64      10.420   2.276  11.157  1.00  0.62           H  
ATOM    986  N   LEU A  65      11.347  -3.003   8.712  1.00  0.63           N  
ATOM    987  CA  LEU A  65      11.441  -3.504   7.352  1.00  0.63           C  
ATOM    988  C   LEU A  65      10.327  -2.880   6.542  1.00  0.63           C  
ATOM    989  O   LEU A  65       9.173  -2.893   6.971  1.00  0.63           O  
ATOM    990  CB  LEU A  65      11.353  -5.035   7.297  1.00  0.63           C  
ATOM    991  CG  LEU A  65      12.681  -5.802   7.384  1.00  0.63           C  
ATOM    992  CD1 LEU A  65      13.387  -5.517   8.686  1.00  0.63           C  
ATOM    993  CD2 LEU A  65      12.388  -7.265   7.251  1.00  0.63           C  
ATOM    994  H   LEU A  65      10.558  -3.278   9.296  1.00  0.63           H  
ATOM    995  HA  LEU A  65      12.393  -3.202   6.928  1.00  0.63           H  
ATOM    996 1HB  LEU A  65      10.717  -5.371   8.116  1.00  0.63           H  
ATOM    997 2HB  LEU A  65      10.873  -5.311   6.359  1.00  0.63           H  
ATOM    998  HG  LEU A  65      13.334  -5.489   6.569  1.00  0.63           H  
ATOM    999 1HD1 LEU A  65      14.322  -6.073   8.715  1.00  0.63           H  
ATOM   1000 2HD1 LEU A  65      13.599  -4.464   8.752  1.00  0.63           H  
ATOM   1001 3HD1 LEU A  65      12.774  -5.812   9.515  1.00  0.63           H  
ATOM   1002 1HD2 LEU A  65      13.319  -7.830   7.293  1.00  0.63           H  
ATOM   1003 2HD2 LEU A  65      11.733  -7.583   8.066  1.00  0.63           H  
ATOM   1004 3HD2 LEU A  65      11.897  -7.448   6.297  1.00  0.63           H  
ATOM   1005  N   VAL A  66      10.649  -2.317   5.386  1.00  0.66           N  
ATOM   1006  CA  VAL A  66       9.584  -1.708   4.604  1.00  0.66           C  
ATOM   1007  C   VAL A  66       9.524  -2.335   3.227  1.00  0.66           C  
ATOM   1008  O   VAL A  66      10.505  -2.317   2.484  1.00  0.66           O  
ATOM   1009  CB  VAL A  66       9.796  -0.198   4.430  1.00  0.66           C  
ATOM   1010  CG1 VAL A  66       8.627   0.377   3.660  1.00  0.66           C  
ATOM   1011  CG2 VAL A  66       9.975   0.479   5.764  1.00  0.66           C  
ATOM   1012  H   VAL A  66      11.622  -2.308   5.080  1.00  0.66           H  
ATOM   1013  HA  VAL A  66       8.633  -1.872   5.100  1.00  0.66           H  
ATOM   1014  HB  VAL A  66      10.657  -0.047   3.833  1.00  0.66           H  
ATOM   1015 1HG1 VAL A  66       8.771   1.429   3.506  1.00  0.66           H  
ATOM   1016 2HG1 VAL A  66       8.538  -0.122   2.706  1.00  0.66           H  
ATOM   1017 3HG1 VAL A  66       7.710   0.219   4.233  1.00  0.66           H  
ATOM   1018 1HG2 VAL A  66      10.133   1.537   5.601  1.00  0.66           H  
ATOM   1019 2HG2 VAL A  66       9.089   0.327   6.365  1.00  0.66           H  
ATOM   1020 3HG2 VAL A  66      10.842   0.057   6.268  1.00  0.66           H  
ATOM   1021  N   TYR A  67       8.368  -2.859   2.873  1.00  0.72           N  
ATOM   1022  CA  TYR A  67       8.191  -3.488   1.583  1.00  0.72           C  
ATOM   1023  C   TYR A  67       7.599  -2.456   0.654  1.00  0.72           C  
ATOM   1024  O   TYR A  67       6.518  -1.911   0.893  1.00  0.72           O  
ATOM   1025  CB  TYR A  67       7.331  -4.725   1.727  1.00  0.72           C  
ATOM   1026  CG  TYR A  67       8.020  -5.754   2.579  1.00  0.72           C  
ATOM   1027  CD1 TYR A  67       7.919  -5.677   3.974  1.00  0.72           C  
ATOM   1028  CD2 TYR A  67       8.749  -6.764   1.992  1.00  0.72           C  
ATOM   1029  CE1 TYR A  67       8.552  -6.611   4.762  1.00  0.72           C  
ATOM   1030  CE2 TYR A  67       9.379  -7.701   2.784  1.00  0.72           C  
ATOM   1031  CZ  TYR A  67       9.283  -7.628   4.161  1.00  0.72           C  
ATOM   1032  OH  TYR A  67       9.911  -8.569   4.937  1.00  0.72           O  
ATOM   1033  H   TYR A  67       7.594  -2.825   3.527  1.00  0.72           H  
ATOM   1034  HA  TYR A  67       9.160  -3.781   1.189  1.00  0.72           H  
ATOM   1035 1HB  TYR A  67       6.389  -4.468   2.179  1.00  0.72           H  
ATOM   1036 2HB  TYR A  67       7.135  -5.156   0.747  1.00  0.72           H  
ATOM   1037  HD1 TYR A  67       7.341  -4.873   4.439  1.00  0.72           H  
ATOM   1038  HD2 TYR A  67       8.828  -6.820   0.904  1.00  0.72           H  
ATOM   1039  HE1 TYR A  67       8.476  -6.551   5.849  1.00  0.72           H  
ATOM   1040  HE2 TYR A  67       9.957  -8.501   2.321  1.00  0.72           H  
ATOM   1041  HH  TYR A  67       9.742  -8.381   5.863  1.00  0.72           H  
ATOM   1042  N   LEU A  68       8.369  -2.124  -0.360  1.00  0.79           N  
ATOM   1043  CA  LEU A  68       8.056  -1.055  -1.296  1.00  0.79           C  
ATOM   1044  C   LEU A  68       7.873  -1.568  -2.695  1.00  0.79           C  
ATOM   1045  O   LEU A  68       8.527  -2.525  -3.066  1.00  0.79           O  
ATOM   1046  CB  LEU A  68       9.228  -0.092  -1.341  1.00  0.79           C  
ATOM   1047  CG  LEU A  68       9.633   0.582  -0.080  1.00  0.79           C  
ATOM   1048  CD1 LEU A  68      10.920   1.297  -0.321  1.00  0.79           C  
ATOM   1049  CD2 LEU A  68       8.557   1.542   0.298  1.00  0.79           C  
ATOM   1050  H   LEU A  68       9.225  -2.669  -0.492  1.00  0.79           H  
ATOM   1051  HA  LEU A  68       7.147  -0.553  -0.973  1.00  0.79           H  
ATOM   1052 1HB  LEU A  68      10.097  -0.652  -1.686  1.00  0.79           H  
ATOM   1053 2HB  LEU A  68       9.024   0.668  -2.077  1.00  0.79           H  
ATOM   1054  HG  LEU A  68       9.786  -0.148   0.714  1.00  0.79           H  
ATOM   1055 1HD1 LEU A  68      11.223   1.811   0.581  1.00  0.79           H  
ATOM   1056 2HD1 LEU A  68      11.683   0.576  -0.609  1.00  0.79           H  
ATOM   1057 3HD1 LEU A  68      10.786   2.002  -1.116  1.00  0.79           H  
ATOM   1058 1HD2 LEU A  68       8.821   2.063   1.205  1.00  0.79           H  
ATOM   1059 2HD2 LEU A  68       8.412   2.261  -0.499  1.00  0.79           H  
ATOM   1060 3HD2 LEU A  68       7.652   0.979   0.443  1.00  0.79           H  
ATOM   1061  N   LEU A  69       7.062  -0.921  -3.501  1.00  0.86           N  
ATOM   1062  CA  LEU A  69       7.058  -1.312  -4.892  1.00  0.86           C  
ATOM   1063  C   LEU A  69       8.257  -0.703  -5.616  1.00  0.86           C  
ATOM   1064  O   LEU A  69       8.715   0.418  -5.314  1.00  0.86           O  
ATOM   1065  CB  LEU A  69       5.755  -0.946  -5.606  1.00  0.86           C  
ATOM   1066  CG  LEU A  69       4.506  -1.658  -5.131  1.00  0.86           C  
ATOM   1067  CD1 LEU A  69       3.303  -1.087  -5.841  1.00  0.86           C  
ATOM   1068  CD2 LEU A  69       4.654  -3.159  -5.452  1.00  0.86           C  
ATOM   1069  H   LEU A  69       6.488  -0.159  -3.178  1.00  0.86           H  
ATOM   1070  HA  LEU A  69       7.141  -2.386  -4.929  1.00  0.86           H  
ATOM   1071 1HB  LEU A  69       5.594   0.098  -5.512  1.00  0.86           H  
ATOM   1072 2HB  LEU A  69       5.878  -1.168  -6.667  1.00  0.86           H  
ATOM   1073  HG  LEU A  69       4.373  -1.506  -4.065  1.00  0.86           H  
ATOM   1074 1HD1 LEU A  69       2.405  -1.603  -5.502  1.00  0.86           H  
ATOM   1075 2HD1 LEU A  69       3.215  -0.024  -5.618  1.00  0.86           H  
ATOM   1076 3HD1 LEU A  69       3.417  -1.223  -6.916  1.00  0.86           H  
ATOM   1077 1HD2 LEU A  69       3.763  -3.704  -5.143  1.00  0.86           H  
ATOM   1078 2HD2 LEU A  69       4.796  -3.270  -6.514  1.00  0.86           H  
ATOM   1079 3HD2 LEU A  69       5.523  -3.560  -4.933  1.00  0.86           H  
ATOM   1080  N   GLU A  70       8.757  -1.454  -6.578  1.00  0.92           N  
ATOM   1081  CA  GLU A  70       9.857  -0.971  -7.384  1.00  0.92           C  
ATOM   1082  C   GLU A  70       9.485   0.336  -8.064  1.00  0.92           C  
ATOM   1083  O   GLU A  70       8.381   0.489  -8.588  1.00  0.92           O  
ATOM   1084  CB  GLU A  70      10.264  -2.002  -8.430  1.00  0.92           C  
ATOM   1085  CG  GLU A  70      10.980  -3.220  -7.884  1.00  0.92           C  
ATOM   1086  CD  GLU A  70      11.373  -4.183  -8.967  1.00  0.92           C  
ATOM   1087  OE1 GLU A  70      10.659  -4.275  -9.941  1.00  0.92           O  
ATOM   1088  OE2 GLU A  70      12.382  -4.836  -8.825  1.00  0.92           O  
ATOM   1089  H   GLU A  70       8.358  -2.383  -6.721  1.00  0.92           H  
ATOM   1090  HA  GLU A  70      10.708  -0.787  -6.729  1.00  0.92           H  
ATOM   1091 1HB  GLU A  70       9.373  -2.355  -8.952  1.00  0.92           H  
ATOM   1092 2HB  GLU A  70      10.912  -1.533  -9.169  1.00  0.92           H  
ATOM   1093 1HG  GLU A  70      11.879  -2.893  -7.370  1.00  0.92           H  
ATOM   1094 2HG  GLU A  70      10.348  -3.715  -7.161  1.00  0.92           H  
ATOM   1095  N   GLY A  71      10.434   1.266  -8.067  1.00  0.95           N  
ATOM   1096  CA  GLY A  71      10.260   2.573  -8.675  1.00  0.95           C  
ATOM   1097  C   GLY A  71      10.490   3.703  -7.677  1.00  0.95           C  
ATOM   1098  O   GLY A  71      10.767   4.833  -8.080  1.00  0.95           O  
ATOM   1099  H   GLY A  71      11.314   1.060  -7.620  1.00  0.95           H  
ATOM   1100 1HA  GLY A  71      10.953   2.678  -9.510  1.00  0.95           H  
ATOM   1101 2HA  GLY A  71       9.253   2.651  -9.084  1.00  0.95           H  
ATOM   1102  N   LEU A  72      10.414   3.419  -6.373  1.00  0.95           N  
ATOM   1103  CA  LEU A  72      10.645   4.514  -5.414  1.00  0.95           C  
ATOM   1104  C   LEU A  72      12.059   5.056  -5.649  1.00  0.95           C  
ATOM   1105  O   LEU A  72      12.992   4.264  -5.805  1.00  0.95           O  
ATOM   1106  CB  LEU A  72      10.501   4.059  -3.956  1.00  0.95           C  
ATOM   1107  CG  LEU A  72      10.405   5.213  -2.960  1.00  0.95           C  
ATOM   1108  CD1 LEU A  72       9.069   5.937  -3.216  1.00  0.95           C  
ATOM   1109  CD2 LEU A  72      10.473   4.740  -1.527  1.00  0.95           C  
ATOM   1110  H   LEU A  72      10.150   2.474  -6.068  1.00  0.95           H  
ATOM   1111  HA  LEU A  72       9.932   5.311  -5.593  1.00  0.95           H  
ATOM   1112 1HB  LEU A  72       9.618   3.454  -3.862  1.00  0.95           H  
ATOM   1113 2HB  LEU A  72      11.365   3.454  -3.687  1.00  0.95           H  
ATOM   1114  HG  LEU A  72      11.220   5.888  -3.140  1.00  0.95           H  
ATOM   1115 1HD1 LEU A  72       8.969   6.783  -2.550  1.00  0.95           H  
ATOM   1116 2HD1 LEU A  72       9.039   6.285  -4.246  1.00  0.95           H  
ATOM   1117 3HD1 LEU A  72       8.244   5.247  -3.047  1.00  0.95           H  
ATOM   1118 1HD2 LEU A  72      10.410   5.598  -0.863  1.00  0.95           H  
ATOM   1119 2HD2 LEU A  72       9.648   4.066  -1.332  1.00  0.95           H  
ATOM   1120 3HD2 LEU A  72      11.400   4.236  -1.357  1.00  0.95           H  
ATOM   1121  N   SER A  73      12.223   6.381  -5.754  1.00  0.92           N  
ATOM   1122  CA  SER A  73      13.550   6.922  -6.027  1.00  0.92           C  
ATOM   1123  C   SER A  73      14.452   6.826  -4.801  1.00  0.92           C  
ATOM   1124  O   SER A  73      13.941   6.898  -3.684  1.00  0.92           O  
ATOM   1125  CB  SER A  73      13.420   8.377  -6.417  1.00  0.92           C  
ATOM   1126  OG  SER A  73      12.910   9.109  -5.328  1.00  0.92           O  
ATOM   1127  H   SER A  73      11.443   7.027  -5.608  1.00  0.92           H  
ATOM   1128  HA  SER A  73      13.953   6.363  -6.864  1.00  0.92           H  
ATOM   1129 1HB  SER A  73      14.384   8.781  -6.709  1.00  0.92           H  
ATOM   1130 2HB  SER A  73      12.748   8.471  -7.267  1.00  0.92           H  
ATOM   1131  HG  SER A  73      11.967   8.818  -5.261  1.00  0.92           H  
ATOM   1132  N   PRO A  74      15.792   6.769  -4.961  1.00  0.87           N  
ATOM   1133  CA  PRO A  74      16.789   6.842  -3.901  1.00  0.87           C  
ATOM   1134  C   PRO A  74      16.602   8.028  -2.961  1.00  0.87           C  
ATOM   1135  O   PRO A  74      16.900   7.933  -1.770  1.00  0.87           O  
ATOM   1136  CB  PRO A  74      18.090   6.973  -4.693  1.00  0.87           C  
ATOM   1137  CG  PRO A  74      17.820   6.241  -5.981  1.00  0.87           C  
ATOM   1138  CD  PRO A  74      16.378   6.550  -6.309  1.00  0.87           C  
ATOM   1139  HA  PRO A  74      16.781   5.901  -3.339  1.00  0.87           H  
ATOM   1140 1HB  PRO A  74      18.332   8.038  -4.844  1.00  0.87           H  
ATOM   1141 2HB  PRO A  74      18.921   6.536  -4.121  1.00  0.87           H  
ATOM   1142 1HG  PRO A  74      18.517   6.581  -6.762  1.00  0.87           H  
ATOM   1143 2HG  PRO A  74      17.998   5.164  -5.846  1.00  0.87           H  
ATOM   1144 1HD  PRO A  74      16.308   7.446  -6.937  1.00  0.87           H  
ATOM   1145 2HD  PRO A  74      15.957   5.655  -6.789  1.00  0.87           H  
ATOM   1146  N   GLU A  75      16.098   9.152  -3.475  1.00  0.81           N  
ATOM   1147  CA  GLU A  75      15.904  10.301  -2.603  1.00  0.81           C  
ATOM   1148  C   GLU A  75      14.730  10.047  -1.673  1.00  0.81           C  
ATOM   1149  O   GLU A  75      14.806  10.323  -0.472  1.00  0.81           O  
ATOM   1150  CB  GLU A  75      15.679  11.567  -3.423  1.00  0.81           C  
ATOM   1151  CG  GLU A  75      16.911  12.025  -4.208  1.00  0.81           C  
ATOM   1152  CD  GLU A  75      16.672  13.269  -5.039  1.00  0.81           C  
ATOM   1153  OE1 GLU A  75      15.555  13.728  -5.086  1.00  0.81           O  
ATOM   1154  OE2 GLU A  75      17.611  13.756  -5.623  1.00  0.81           O  
ATOM   1155  H   GLU A  75      15.856   9.217  -4.451  1.00  0.81           H  
ATOM   1156  HA  GLU A  75      16.799  10.435  -1.995  1.00  0.81           H  
ATOM   1157 1HB  GLU A  75      14.868  11.397  -4.133  1.00  0.81           H  
ATOM   1158 2HB  GLU A  75      15.375  12.379  -2.763  1.00  0.81           H  
ATOM   1159 1HG  GLU A  75      17.721  12.219  -3.507  1.00  0.81           H  
ATOM   1160 2HG  GLU A  75      17.223  11.211  -4.863  1.00  0.81           H  
ATOM   1161  N   GLN A  76      13.654   9.468  -2.218  1.00  0.76           N  
ATOM   1162  CA  GLN A  76      12.495   9.134  -1.400  1.00  0.76           C  
ATOM   1163  C   GLN A  76      12.863   8.052  -0.390  1.00  0.76           C  
ATOM   1164  O   GLN A  76      12.459   8.116   0.774  1.00  0.76           O  
ATOM   1165  CB  GLN A  76      11.349   8.697  -2.295  1.00  0.76           C  
ATOM   1166  CG  GLN A  76      10.709   9.812  -3.106  1.00  0.76           C  
ATOM   1167  CD  GLN A  76       9.794   9.295  -4.237  1.00  0.76           C  
ATOM   1168  OE1 GLN A  76      10.228   8.454  -5.065  1.00  0.76           O  
ATOM   1169  NE2 GLN A  76       8.560   9.787  -4.288  1.00  0.76           N  
ATOM   1170  H   GLN A  76      13.625   9.260  -3.224  1.00  0.76           H  
ATOM   1171  HA  GLN A  76      12.185  10.023  -0.852  1.00  0.76           H  
ATOM   1172 1HB  GLN A  76      11.724   7.982  -2.997  1.00  0.76           H  
ATOM   1173 2HB  GLN A  76      10.583   8.222  -1.690  1.00  0.76           H  
ATOM   1174 1HG  GLN A  76      10.097  10.412  -2.429  1.00  0.76           H  
ATOM   1175 2HG  GLN A  76      11.495  10.428  -3.541  1.00  0.76           H  
ATOM   1176 1HE2 GLN A  76       7.913   9.494  -5.024  1.00  0.76           H  
ATOM   1177 2HE2 GLN A  76       8.256  10.454  -3.606  1.00  0.76           H  
ATOM   1178  N   LYS A  77      13.689   7.085  -0.816  1.00  0.71           N  
ATOM   1179  CA  LYS A  77      14.128   6.024   0.082  1.00  0.71           C  
ATOM   1180  C   LYS A  77      14.958   6.604   1.221  1.00  0.71           C  
ATOM   1181  O   LYS A  77      14.772   6.249   2.384  1.00  0.71           O  
ATOM   1182  CB  LYS A  77      14.985   5.001  -0.667  1.00  0.71           C  
ATOM   1183  CG  LYS A  77      14.261   4.102  -1.648  1.00  0.71           C  
ATOM   1184  CD  LYS A  77      15.242   3.180  -2.334  1.00  0.71           C  
ATOM   1185  CE  LYS A  77      14.561   2.282  -3.322  1.00  0.71           C  
ATOM   1186  NZ  LYS A  77      15.544   1.441  -4.067  1.00  0.71           N  
ATOM   1187  H   LYS A  77      13.983   7.078  -1.793  1.00  0.71           H  
ATOM   1188  HA  LYS A  77      13.253   5.530   0.503  1.00  0.71           H  
ATOM   1189 1HB  LYS A  77      15.732   5.541  -1.236  1.00  0.71           H  
ATOM   1190 2HB  LYS A  77      15.522   4.390   0.040  1.00  0.71           H  
ATOM   1191 1HG  LYS A  77      13.532   3.498  -1.126  1.00  0.71           H  
ATOM   1192 2HG  LYS A  77      13.748   4.706  -2.397  1.00  0.71           H  
ATOM   1193 1HD  LYS A  77      15.986   3.769  -2.861  1.00  0.71           H  
ATOM   1194 2HD  LYS A  77      15.748   2.569  -1.589  1.00  0.71           H  
ATOM   1195 1HE  LYS A  77      13.860   1.633  -2.797  1.00  0.71           H  
ATOM   1196 2HE  LYS A  77      14.012   2.891  -4.027  1.00  0.71           H  
ATOM   1197 1HZ  LYS A  77      15.057   0.857  -4.728  1.00  0.71           H  
ATOM   1198 2HZ  LYS A  77      16.186   2.043  -4.564  1.00  0.71           H  
ATOM   1199 3HZ  LYS A  77      16.058   0.863  -3.421  1.00  0.71           H  
ATOM   1200  N   ALA A  78      15.858   7.538   0.910  1.00  0.67           N  
ATOM   1201  CA  ALA A  78      16.663   8.143   1.958  1.00  0.67           C  
ATOM   1202  C   ALA A  78      15.781   8.893   2.945  1.00  0.67           C  
ATOM   1203  O   ALA A  78      15.957   8.783   4.164  1.00  0.67           O  
ATOM   1204  CB  ALA A  78      17.678   9.089   1.347  1.00  0.67           C  
ATOM   1205  H   ALA A  78      16.016   7.810  -0.060  1.00  0.67           H  
ATOM   1206  HA  ALA A  78      17.180   7.349   2.495  1.00  0.67           H  
ATOM   1207 1HB  ALA A  78      18.289   9.527   2.131  1.00  0.67           H  
ATOM   1208 2HB  ALA A  78      18.312   8.539   0.651  1.00  0.67           H  
ATOM   1209 3HB  ALA A  78      17.153   9.879   0.807  1.00  0.67           H  
ATOM   1210  N   ALA A  79      14.797   9.631   2.416  1.00  0.64           N  
ATOM   1211  CA  ALA A  79      13.874  10.388   3.245  1.00  0.64           C  
ATOM   1212  C   ALA A  79      13.066   9.459   4.146  1.00  0.64           C  
ATOM   1213  O   ALA A  79      12.815   9.771   5.311  1.00  0.64           O  
ATOM   1214  CB  ALA A  79      12.961  11.219   2.363  1.00  0.64           C  
ATOM   1215  H   ALA A  79      14.704   9.693   1.400  1.00  0.64           H  
ATOM   1216  HA  ALA A  79      14.456  11.052   3.882  1.00  0.64           H  
ATOM   1217 1HB  ALA A  79      12.286  11.805   2.982  1.00  0.64           H  
ATOM   1218 2HB  ALA A  79      13.562  11.883   1.743  1.00  0.64           H  
ATOM   1219 3HB  ALA A  79      12.380  10.557   1.722  1.00  0.64           H  
ATOM   1220  N   LEU A  80      12.686   8.299   3.606  1.00  0.62           N  
ATOM   1221  CA  LEU A  80      11.914   7.294   4.321  1.00  0.62           C  
ATOM   1222  C   LEU A  80      12.725   6.755   5.484  1.00  0.62           C  
ATOM   1223  O   LEU A  80      12.268   6.748   6.625  1.00  0.62           O  
ATOM   1224  CB  LEU A  80      11.549   6.172   3.337  1.00  0.62           C  
ATOM   1225  CG  LEU A  80      10.762   4.999   3.820  1.00  0.62           C  
ATOM   1226  CD1 LEU A  80       9.410   5.455   4.325  1.00  0.62           C  
ATOM   1227  CD2 LEU A  80      10.600   4.049   2.658  1.00  0.62           C  
ATOM   1228  H   LEU A  80      12.910   8.120   2.628  1.00  0.62           H  
ATOM   1229  HA  LEU A  80      11.009   7.750   4.712  1.00  0.62           H  
ATOM   1230 1HB  LEU A  80      10.999   6.616   2.508  1.00  0.62           H  
ATOM   1231 2HB  LEU A  80      12.464   5.769   2.938  1.00  0.62           H  
ATOM   1232  HG  LEU A  80      11.295   4.503   4.626  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  80       8.850   4.593   4.652  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  80       9.538   6.149   5.158  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  80       8.877   5.950   3.519  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  80      10.045   3.187   2.977  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  80      10.068   4.549   1.847  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  80      11.580   3.745   2.306  1.00  0.62           H  
ATOM   1239  N   VAL A  81      13.969   6.378   5.221  1.00  0.60           N  
ATOM   1240  CA  VAL A  81      14.818   5.850   6.273  1.00  0.60           C  
ATOM   1241  C   VAL A  81      15.041   6.853   7.390  1.00  0.60           C  
ATOM   1242  O   VAL A  81      14.932   6.518   8.578  1.00  0.60           O  
ATOM   1243  CB  VAL A  81      16.174   5.428   5.684  1.00  0.60           C  
ATOM   1244  CG1 VAL A  81      17.160   5.110   6.800  1.00  0.60           C  
ATOM   1245  CG2 VAL A  81      15.954   4.191   4.804  1.00  0.60           C  
ATOM   1246  H   VAL A  81      14.317   6.429   4.261  1.00  0.60           H  
ATOM   1247  HA  VAL A  81      14.332   4.970   6.691  1.00  0.60           H  
ATOM   1248  HB  VAL A  81      16.581   6.247   5.082  1.00  0.60           H  
ATOM   1249 1HG1 VAL A  81      18.112   4.810   6.366  1.00  0.60           H  
ATOM   1250 2HG1 VAL A  81      17.307   5.998   7.415  1.00  0.60           H  
ATOM   1251 3HG1 VAL A  81      16.785   4.320   7.413  1.00  0.60           H  
ATOM   1252 1HG2 VAL A  81      16.899   3.881   4.363  1.00  0.60           H  
ATOM   1253 2HG2 VAL A  81      15.551   3.380   5.397  1.00  0.60           H  
ATOM   1254 3HG2 VAL A  81      15.254   4.442   4.020  1.00  0.60           H  
ATOM   1255  N   LYS A  82      15.338   8.097   7.031  1.00  0.60           N  
ATOM   1256  CA  LYS A  82      15.591   9.090   8.056  1.00  0.60           C  
ATOM   1257  C   LYS A  82      14.334   9.411   8.861  1.00  0.60           C  
ATOM   1258  O   LYS A  82      14.382   9.499  10.094  1.00  0.60           O  
ATOM   1259  CB  LYS A  82      16.139  10.354   7.400  1.00  0.60           C  
ATOM   1260  CG  LYS A  82      17.551  10.195   6.837  1.00  0.60           C  
ATOM   1261  CD  LYS A  82      18.022  11.463   6.148  1.00  0.60           C  
ATOM   1262  CE  LYS A  82      19.417  11.290   5.565  1.00  0.60           C  
ATOM   1263  NZ  LYS A  82      19.882  12.519   4.861  1.00  0.60           N  
ATOM   1264  H   LYS A  82      15.415   8.346   6.041  1.00  0.60           H  
ATOM   1265  HA  LYS A  82      16.339   8.693   8.742  1.00  0.60           H  
ATOM   1266 1HB  LYS A  82      15.481  10.637   6.571  1.00  0.60           H  
ATOM   1267 2HB  LYS A  82      16.139  11.171   8.117  1.00  0.60           H  
ATOM   1268 1HG  LYS A  82      18.239   9.946   7.643  1.00  0.60           H  
ATOM   1269 2HG  LYS A  82      17.555   9.377   6.115  1.00  0.60           H  
ATOM   1270 1HD  LYS A  82      17.329  11.707   5.339  1.00  0.60           H  
ATOM   1271 2HD  LYS A  82      18.031  12.287   6.860  1.00  0.60           H  
ATOM   1272 1HE  LYS A  82      20.113  11.058   6.369  1.00  0.60           H  
ATOM   1273 2HE  LYS A  82      19.405  10.460   4.856  1.00  0.60           H  
ATOM   1274 1HZ  LYS A  82      20.809  12.365   4.488  1.00  0.60           H  
ATOM   1275 2HZ  LYS A  82      19.247  12.734   4.106  1.00  0.60           H  
ATOM   1276 3HZ  LYS A  82      19.906  13.292   5.512  1.00  0.60           H  
ATOM   1277  N   ALA A  83      13.196   9.558   8.174  1.00  0.59           N  
ATOM   1278  CA  ALA A  83      11.943   9.879   8.839  1.00  0.59           C  
ATOM   1279  C   ALA A  83      11.489   8.767   9.776  1.00  0.59           C  
ATOM   1280  O   ALA A  83      10.998   9.044  10.874  1.00  0.59           O  
ATOM   1281  CB  ALA A  83      10.881  10.151   7.801  1.00  0.59           C  
ATOM   1282  H   ALA A  83      13.191   9.474   7.158  1.00  0.59           H  
ATOM   1283  HA  ALA A  83      12.099  10.777   9.432  1.00  0.59           H  
ATOM   1284 1HB  ALA A  83       9.955  10.431   8.291  1.00  0.59           H  
ATOM   1285 2HB  ALA A  83      11.207  10.963   7.153  1.00  0.59           H  
ATOM   1286 3HB  ALA A  83      10.725   9.250   7.200  1.00  0.59           H  
ATOM   1287  N   LEU A  84      11.654   7.509   9.354  1.00  0.59           N  
ATOM   1288  CA  LEU A  84      11.252   6.374  10.172  1.00  0.59           C  
ATOM   1289  C   LEU A  84      12.159   6.213  11.370  1.00  0.59           C  
ATOM   1290  O   LEU A  84      11.700   5.898  12.472  1.00  0.59           O  
ATOM   1291  CB  LEU A  84      11.285   5.095   9.348  1.00  0.59           C  
ATOM   1292  CG  LEU A  84      10.228   4.999   8.245  1.00  0.59           C  
ATOM   1293  CD1 LEU A  84      10.498   3.772   7.419  1.00  0.59           C  
ATOM   1294  CD2 LEU A  84       8.879   4.949   8.850  1.00  0.59           C  
ATOM   1295  H   LEU A  84      12.047   7.330   8.429  1.00  0.59           H  
ATOM   1296  HA  LEU A  84      10.235   6.544  10.521  1.00  0.59           H  
ATOM   1297 1HB  LEU A  84      12.261   5.029   8.864  1.00  0.59           H  
ATOM   1298 2HB  LEU A  84      11.170   4.247  10.005  1.00  0.59           H  
ATOM   1299  HG  LEU A  84      10.283   5.872   7.607  1.00  0.59           H  
ATOM   1300 1HD1 LEU A  84       9.756   3.695   6.637  1.00  0.59           H  
ATOM   1301 2HD1 LEU A  84      11.489   3.851   6.981  1.00  0.59           H  
ATOM   1302 3HD1 LEU A  84      10.448   2.896   8.045  1.00  0.59           H  
ATOM   1303 1HD2 LEU A  84       8.130   4.894   8.070  1.00  0.59           H  
ATOM   1304 2HD2 LEU A  84       8.816   4.093   9.465  1.00  0.59           H  
ATOM   1305 3HD2 LEU A  84       8.717   5.835   9.446  1.00  0.59           H  
ATOM   1306  N   THR A  85      13.455   6.465  11.178  1.00  0.59           N  
ATOM   1307  CA  THR A  85      14.386   6.332  12.277  1.00  0.59           C  
ATOM   1308  C   THR A  85      14.033   7.346  13.349  1.00  0.59           C  
ATOM   1309  O   THR A  85      13.927   7.010  14.533  1.00  0.59           O  
ATOM   1310  CB  THR A  85      15.829   6.593  11.814  1.00  0.59           C  
ATOM   1311  OG1 THR A  85      16.188   5.643  10.800  1.00  0.59           O  
ATOM   1312  CG2 THR A  85      16.768   6.459  12.987  1.00  0.59           C  
ATOM   1313  H   THR A  85      13.813   6.713  10.254  1.00  0.59           H  
ATOM   1314  HA  THR A  85      14.306   5.332  12.691  1.00  0.59           H  
ATOM   1315  HB  THR A  85      15.900   7.599  11.399  1.00  0.59           H  
ATOM   1316  HG1 THR A  85      15.624   5.805  10.009  1.00  0.59           H  
ATOM   1317 1HG2 THR A  85      17.791   6.644  12.663  1.00  0.59           H  
ATOM   1318 2HG2 THR A  85      16.492   7.178  13.758  1.00  0.59           H  
ATOM   1319 3HG2 THR A  85      16.691   5.470  13.371  1.00  0.59           H  
ATOM   1320  N   ALA A  86      13.829   8.598  12.919  1.00  0.59           N  
ATOM   1321  CA  ALA A  86      13.490   9.666  13.837  1.00  0.59           C  
ATOM   1322  C   ALA A  86      12.163   9.404  14.529  1.00  0.59           C  
ATOM   1323  O   ALA A  86      12.060   9.568  15.744  1.00  0.59           O  
ATOM   1324  CB  ALA A  86      13.423  10.983  13.084  1.00  0.59           C  
ATOM   1325  H   ALA A  86      13.930   8.816  11.925  1.00  0.59           H  
ATOM   1326  HA  ALA A  86      14.267   9.721  14.598  1.00  0.59           H  
ATOM   1327 1HB  ALA A  86      13.188  11.790  13.778  1.00  0.59           H  
ATOM   1328 2HB  ALA A  86      14.382  11.177  12.605  1.00  0.59           H  
ATOM   1329 3HB  ALA A  86      12.645  10.919  12.320  1.00  0.59           H  
ATOM   1330  N   ALA A  87      11.159   8.940  13.774  1.00  0.60           N  
ATOM   1331  CA  ALA A  87       9.851   8.671  14.348  1.00  0.60           C  
ATOM   1332  C   ALA A  87       9.925   7.602  15.417  1.00  0.60           C  
ATOM   1333  O   ALA A  87       9.302   7.714  16.479  1.00  0.60           O  
ATOM   1334  CB  ALA A  87       8.910   8.222  13.257  1.00  0.60           C  
ATOM   1335  H   ALA A  87      11.282   8.813  12.769  1.00  0.60           H  
ATOM   1336  HA  ALA A  87       9.481   9.589  14.806  1.00  0.60           H  
ATOM   1337 1HB  ALA A  87       7.926   8.025  13.670  1.00  0.60           H  
ATOM   1338 2HB  ALA A  87       8.839   8.995  12.492  1.00  0.60           H  
ATOM   1339 3HB  ALA A  87       9.304   7.318  12.813  1.00  0.60           H  
ATOM   1340  N   ALA A  88      10.693   6.554  15.151  1.00  0.60           N  
ATOM   1341  CA  ALA A  88      10.839   5.505  16.127  1.00  0.60           C  
ATOM   1342  C   ALA A  88      11.544   6.031  17.361  1.00  0.60           C  
ATOM   1343  O   ALA A  88      11.141   5.733  18.485  1.00  0.60           O  
ATOM   1344  CB  ALA A  88      11.591   4.352  15.515  1.00  0.60           C  
ATOM   1345  H   ALA A  88      11.177   6.477  14.255  1.00  0.60           H  
ATOM   1346  HA  ALA A  88       9.856   5.180  16.434  1.00  0.60           H  
ATOM   1347 1HB  ALA A  88      11.705   3.550  16.239  1.00  0.60           H  
ATOM   1348 2HB  ALA A  88      11.045   3.990  14.651  1.00  0.60           H  
ATOM   1349 3HB  ALA A  88      12.549   4.706  15.194  1.00  0.60           H  
ATOM   1350  N   ALA A  89      12.584   6.844  17.173  1.00  0.62           N  
ATOM   1351  CA  ALA A  89      13.312   7.358  18.320  1.00  0.62           C  
ATOM   1352  C   ALA A  89      12.429   8.244  19.190  1.00  0.62           C  
ATOM   1353  O   ALA A  89      12.390   8.097  20.416  1.00  0.62           O  
ATOM   1354  CB  ALA A  89      14.526   8.149  17.854  1.00  0.62           C  
ATOM   1355  H   ALA A  89      12.901   7.075  16.230  1.00  0.62           H  
ATOM   1356  HA  ALA A  89      13.642   6.511  18.920  1.00  0.62           H  
ATOM   1357 1HB  ALA A  89      15.075   8.503  18.722  1.00  0.62           H  
ATOM   1358 2HB  ALA A  89      15.167   7.515  17.257  1.00  0.62           H  
ATOM   1359 3HB  ALA A  89      14.199   8.996  17.256  1.00  0.62           H  
ATOM   1360  N   GLU A  90      11.654   9.127  18.564  1.00  0.63           N  
ATOM   1361  CA  GLU A  90      10.803  10.028  19.328  1.00  0.63           C  
ATOM   1362  C   GLU A  90       9.698   9.297  20.090  1.00  0.63           C  
ATOM   1363  O   GLU A  90       9.344   9.682  21.205  1.00  0.63           O  
ATOM   1364  CB  GLU A  90      10.195  11.100  18.416  1.00  0.63           C  
ATOM   1365  CG  GLU A  90      11.201  12.135  17.883  1.00  0.63           C  
ATOM   1366  CD  GLU A  90      10.573  13.170  16.962  1.00  0.63           C  
ATOM   1367  OE1 GLU A  90       9.419  13.024  16.629  1.00  0.63           O  
ATOM   1368  OE2 GLU A  90      11.249  14.109  16.604  1.00  0.63           O  
ATOM   1369  H   GLU A  90      11.692   9.202  17.546  1.00  0.63           H  
ATOM   1370  HA  GLU A  90      11.429  10.534  20.061  1.00  0.63           H  
ATOM   1371 1HB  GLU A  90       9.735  10.612  17.551  1.00  0.63           H  
ATOM   1372 2HB  GLU A  90       9.410  11.632  18.950  1.00  0.63           H  
ATOM   1373 1HG  GLU A  90      11.656  12.648  18.729  1.00  0.63           H  
ATOM   1374 2HG  GLU A  90      11.991  11.611  17.348  1.00  0.63           H  
ATOM   1375  N   ALA A  91       9.134   8.253  19.485  1.00  0.66           N  
ATOM   1376  CA  ALA A  91       8.044   7.508  20.104  1.00  0.66           C  
ATOM   1377  C   ALA A  91       8.499   6.526  21.180  1.00  0.66           C  
ATOM   1378  O   ALA A  91       7.794   6.301  22.168  1.00  0.66           O  
ATOM   1379  CB  ALA A  91       7.308   6.741  19.040  1.00  0.66           C  
ATOM   1380  H   ALA A  91       9.446   7.981  18.550  1.00  0.66           H  
ATOM   1381  HA  ALA A  91       7.368   8.225  20.567  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91       6.469   6.207  19.488  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91       6.942   7.424  18.282  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91       7.991   6.027  18.581  1.00  0.66           H  
ATOM   1385  N   LEU A  92       9.664   5.917  20.980  1.00  0.69           N  
ATOM   1386  CA  LEU A  92      10.133   4.870  21.874  1.00  0.69           C  
ATOM   1387  C   LEU A  92      11.190   5.311  22.896  1.00  0.69           C  
ATOM   1388  O   LEU A  92      11.312   4.700  23.957  1.00  0.69           O  
ATOM   1389  CB  LEU A  92      10.654   3.737  21.001  1.00  0.69           C  
ATOM   1390  CG  LEU A  92       9.584   3.195  20.036  1.00  0.69           C  
ATOM   1391  CD1 LEU A  92      10.193   2.132  19.188  1.00  0.69           C  
ATOM   1392  CD2 LEU A  92       8.361   2.693  20.819  1.00  0.69           C  
ATOM   1393  H   LEU A  92      10.215   6.131  20.150  1.00  0.69           H  
ATOM   1394  HA  LEU A  92       9.273   4.498  22.429  1.00  0.69           H  
ATOM   1395 1HB  LEU A  92      11.488   4.106  20.407  1.00  0.69           H  
ATOM   1396 2HB  LEU A  92      11.003   2.936  21.611  1.00  0.69           H  
ATOM   1397  HG  LEU A  92       9.271   4.002  19.383  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  92       9.477   1.757  18.479  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  92      11.031   2.569  18.652  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  92      10.535   1.314  19.823  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  92       7.603   2.340  20.141  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  92       8.653   1.889  21.464  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  92       7.950   3.507  21.414  1.00  0.69           H  
ATOM   1404  N   GLY A  93      11.973   6.351  22.588  1.00  0.73           N  
ATOM   1405  CA  GLY A  93      13.056   6.787  23.473  1.00  0.73           C  
ATOM   1406  C   GLY A  93      14.379   6.082  23.168  1.00  0.73           C  
ATOM   1407  O   GLY A  93      15.361   6.216  23.903  1.00  0.73           O  
ATOM   1408  H   GLY A  93      11.857   6.865  21.718  1.00  0.73           H  
ATOM   1409 1HA  GLY A  93      13.188   7.863  23.361  1.00  0.73           H  
ATOM   1410 2HA  GLY A  93      12.775   6.607  24.509  1.00  0.73           H  
ATOM   1411  N   VAL A  94      14.390   5.321  22.085  1.00  0.76           N  
ATOM   1412  CA  VAL A  94      15.559   4.581  21.648  1.00  0.76           C  
ATOM   1413  C   VAL A  94      16.435   5.477  20.787  1.00  0.76           C  
ATOM   1414  O   VAL A  94      15.961   6.104  19.845  1.00  0.76           O  
ATOM   1415  CB  VAL A  94      15.124   3.328  20.860  1.00  0.76           C  
ATOM   1416  CG1 VAL A  94      16.330   2.557  20.320  1.00  0.76           C  
ATOM   1417  CG2 VAL A  94      14.298   2.450  21.751  1.00  0.76           C  
ATOM   1418  H   VAL A  94      13.544   5.268  21.540  1.00  0.76           H  
ATOM   1419  HA  VAL A  94      16.128   4.267  22.524  1.00  0.76           H  
ATOM   1420  HB  VAL A  94      14.525   3.639  20.009  1.00  0.76           H  
ATOM   1421 1HG1 VAL A  94      15.993   1.686  19.755  1.00  0.76           H  
ATOM   1422 2HG1 VAL A  94      16.906   3.202  19.666  1.00  0.76           H  
ATOM   1423 3HG1 VAL A  94      16.957   2.226  21.147  1.00  0.76           H  
ATOM   1424 1HG2 VAL A  94      13.970   1.578  21.188  1.00  0.76           H  
ATOM   1425 2HG2 VAL A  94      14.897   2.134  22.602  1.00  0.76           H  
ATOM   1426 3HG2 VAL A  94      13.432   3.009  22.103  1.00  0.76           H  
ATOM   1427  N   ASP A  95      17.710   5.558  21.122  1.00  0.79           N  
ATOM   1428  CA  ASP A  95      18.639   6.394  20.379  1.00  0.79           C  
ATOM   1429  C   ASP A  95      18.643   5.958  18.909  1.00  0.79           C  
ATOM   1430  O   ASP A  95      18.713   4.758  18.661  1.00  0.79           O  
ATOM   1431  CB  ASP A  95      20.067   6.260  20.927  1.00  0.79           C  
ATOM   1432  CG  ASP A  95      21.019   7.310  20.338  1.00  0.79           C  
ATOM   1433  OD1 ASP A  95      21.456   7.167  19.206  1.00  0.79           O  
ATOM   1434  OD2 ASP A  95      21.300   8.260  21.035  1.00  0.79           O  
ATOM   1435  H   ASP A  95      18.036   5.034  21.922  1.00  0.79           H  
ATOM   1436  HA  ASP A  95      18.322   7.423  20.493  1.00  0.79           H  
ATOM   1437 1HB  ASP A  95      20.051   6.372  22.013  1.00  0.79           H  
ATOM   1438 2HB  ASP A  95      20.456   5.264  20.703  1.00  0.79           H  
ATOM   1439  N   PRO A  96      18.597   6.873  17.916  1.00  0.80           N  
ATOM   1440  CA  PRO A  96      18.659   6.583  16.488  1.00  0.80           C  
ATOM   1441  C   PRO A  96      19.765   5.596  16.101  1.00  0.80           C  
ATOM   1442  O   PRO A  96      19.594   4.832  15.153  1.00  0.80           O  
ATOM   1443  CB  PRO A  96      18.908   7.970  15.892  1.00  0.80           C  
ATOM   1444  CG  PRO A  96      18.221   8.911  16.845  1.00  0.80           C  
ATOM   1445  CD  PRO A  96      18.449   8.317  18.218  1.00  0.80           C  
ATOM   1446  HA  PRO A  96      17.691   6.208  16.153  1.00  0.80           H  
ATOM   1447 1HB  PRO A  96      19.993   8.152  15.821  1.00  0.80           H  
ATOM   1448 2HB  PRO A  96      18.509   8.024  14.875  1.00  0.80           H  
ATOM   1449 1HG  PRO A  96      18.647   9.921  16.748  1.00  0.80           H  
ATOM   1450 2HG  PRO A  96      17.154   8.990  16.587  1.00  0.80           H  
ATOM   1451 1HD  PRO A  96      19.362   8.733  18.666  1.00  0.80           H  
ATOM   1452 2HD  PRO A  96      17.553   8.505  18.820  1.00  0.80           H  
ATOM   1453  N   GLU A  97      20.896   5.566  16.823  1.00  0.78           N  
ATOM   1454  CA  GLU A  97      21.956   4.623  16.449  1.00  0.78           C  
ATOM   1455  C   GLU A  97      21.537   3.162  16.643  1.00  0.78           C  
ATOM   1456  O   GLU A  97      22.135   2.253  16.062  1.00  0.78           O  
ATOM   1457  CB  GLU A  97      23.257   4.889  17.207  1.00  0.78           C  
ATOM   1458  CG  GLU A  97      23.982   6.177  16.794  1.00  0.78           C  
ATOM   1459  CD  GLU A  97      25.345   6.366  17.469  1.00  0.78           C  
ATOM   1460  OE1 GLU A  97      25.710   5.556  18.292  1.00  0.78           O  
ATOM   1461  OE2 GLU A  97      26.022   7.317  17.136  1.00  0.78           O  
ATOM   1462  H   GLU A  97      21.040   6.184  17.635  1.00  0.78           H  
ATOM   1463  HA  GLU A  97      22.166   4.763  15.389  1.00  0.78           H  
ATOM   1464 1HB  GLU A  97      23.039   4.958  18.276  1.00  0.78           H  
ATOM   1465 2HB  GLU A  97      23.939   4.051  17.065  1.00  0.78           H  
ATOM   1466 1HG  GLU A  97      24.121   6.173  15.714  1.00  0.78           H  
ATOM   1467 2HG  GLU A  97      23.340   7.024  17.046  1.00  0.78           H  
ATOM   1468  N   ASN A  98      20.526   2.937  17.482  1.00  0.75           N  
ATOM   1469  CA  ASN A  98      20.017   1.614  17.790  1.00  0.75           C  
ATOM   1470  C   ASN A  98      18.736   1.334  17.014  1.00  0.75           C  
ATOM   1471  O   ASN A  98      17.938   0.477  17.414  1.00  0.75           O  
ATOM   1472  CB  ASN A  98      19.787   1.450  19.273  1.00  0.75           C  
ATOM   1473  CG  ASN A  98      21.092   1.487  20.055  1.00  0.75           C  
ATOM   1474  OD1 ASN A  98      22.142   1.073  19.552  1.00  0.75           O  
ATOM   1475  ND2 ASN A  98      21.048   1.958  21.275  1.00  0.75           N  
ATOM   1476  H   ASN A  98      20.051   3.729  17.908  1.00  0.75           H  
ATOM   1477  HA  ASN A  98      20.754   0.874  17.474  1.00  0.75           H  
ATOM   1478 1HB  ASN A  98      19.152   2.257  19.626  1.00  0.75           H  
ATOM   1479 2HB  ASN A  98      19.275   0.510  19.468  1.00  0.75           H  
ATOM   1480 1HD2 ASN A  98      21.882   1.991  21.825  1.00  0.75           H  
ATOM   1481 2HD2 ASN A  98      20.188   2.273  21.666  1.00  0.75           H  
ATOM   1482  N   ILE A  99      18.507   2.098  15.944  1.00  0.71           N  
ATOM   1483  CA  ILE A  99      17.344   1.886  15.107  1.00  0.71           C  
ATOM   1484  C   ILE A  99      17.802   1.625  13.668  1.00  0.71           C  
ATOM   1485  O   ILE A  99      18.587   2.389  13.106  1.00  0.71           O  
ATOM   1486  CB  ILE A  99      16.409   3.090  15.173  1.00  0.71           C  
ATOM   1487  CG1 ILE A  99      15.998   3.316  16.648  1.00  0.71           C  
ATOM   1488  CG2 ILE A  99      15.167   2.860  14.279  1.00  0.71           C  
ATOM   1489  CD1 ILE A  99      15.216   4.533  16.882  1.00  0.71           C  
ATOM   1490  H   ILE A  99      19.156   2.842  15.685  1.00  0.71           H  
ATOM   1491  HA  ILE A  99      16.808   1.017  15.464  1.00  0.71           H  
ATOM   1492  HB  ILE A  99      16.950   3.960  14.865  1.00  0.71           H  
ATOM   1493 1HG1 ILE A  99      15.446   2.476  17.002  1.00  0.71           H  
ATOM   1494 2HG1 ILE A  99      16.897   3.413  17.243  1.00  0.71           H  
ATOM   1495 1HG2 ILE A  99      14.518   3.720  14.345  1.00  0.71           H  
ATOM   1496 2HG2 ILE A  99      15.480   2.720  13.245  1.00  0.71           H  
ATOM   1497 3HG2 ILE A  99      14.630   1.974  14.616  1.00  0.71           H  
ATOM   1498 1HD1 ILE A  99      14.991   4.626  17.935  1.00  0.71           H  
ATOM   1499 2HD1 ILE A  99      15.758   5.391  16.565  1.00  0.71           H  
ATOM   1500 3HD1 ILE A  99      14.321   4.473  16.336  1.00  0.71           H  
ATOM   1501  N   ARG A 100      17.333   0.532  13.078  1.00  0.67           N  
ATOM   1502  CA  ARG A 100      17.750   0.186  11.720  1.00  0.67           C  
ATOM   1503  C   ARG A 100      16.558   0.086  10.790  1.00  0.67           C  
ATOM   1504  O   ARG A 100      15.514  -0.426  11.189  1.00  0.67           O  
ATOM   1505  CB  ARG A 100      18.475  -1.154  11.732  1.00  0.67           C  
ATOM   1506  CG  ARG A 100      19.760  -1.167  12.537  1.00  0.67           C  
ATOM   1507  CD  ARG A 100      20.381  -2.512  12.569  1.00  0.67           C  
ATOM   1508  NE  ARG A 100      21.613  -2.512  13.340  1.00  0.67           N  
ATOM   1509  CZ  ARG A 100      22.386  -3.593  13.545  1.00  0.67           C  
ATOM   1510  NH1 ARG A 100      22.039  -4.756  13.041  1.00  0.67           N  
ATOM   1511  NH2 ARG A 100      23.497  -3.481  14.246  1.00  0.67           N  
ATOM   1512  H   ARG A 100      16.688  -0.063  13.597  1.00  0.67           H  
ATOM   1513  HA  ARG A 100      18.421   0.958  11.345  1.00  0.67           H  
ATOM   1514 1HB  ARG A 100      17.817  -1.914  12.144  1.00  0.67           H  
ATOM   1515 2HB  ARG A 100      18.713  -1.448  10.709  1.00  0.67           H  
ATOM   1516 1HG  ARG A 100      20.471  -0.464  12.102  1.00  0.67           H  
ATOM   1517 2HG  ARG A 100      19.546  -0.872  13.567  1.00  0.67           H  
ATOM   1518 1HD  ARG A 100      19.689  -3.220  13.028  1.00  0.67           H  
ATOM   1519 2HD  ARG A 100      20.612  -2.833  11.554  1.00  0.67           H  
ATOM   1520  HE  ARG A 100      21.917  -1.632  13.742  1.00  0.67           H  
ATOM   1521 1HH1 ARG A 100      21.190  -4.839  12.502  1.00  0.67           H  
ATOM   1522 2HH1 ARG A 100      22.623  -5.566  13.190  1.00  0.67           H  
ATOM   1523 1HH2 ARG A 100      23.764  -2.582  14.629  1.00  0.67           H  
ATOM   1524 2HH2 ARG A 100      24.083  -4.288  14.397  1.00  0.67           H  
ATOM   1525  N   VAL A 101      16.715   0.566   9.556  1.00  0.65           N  
ATOM   1526  CA  VAL A 101      15.635   0.472   8.583  1.00  0.65           C  
ATOM   1527  C   VAL A 101      16.129  -0.221   7.316  1.00  0.65           C  
ATOM   1528  O   VAL A 101      17.143   0.172   6.732  1.00  0.65           O  
ATOM   1529  CB  VAL A 101      15.092   1.854   8.191  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101      13.927   1.682   7.176  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101      14.646   2.667   9.437  1.00  0.65           C  
ATOM   1532  H   VAL A 101      17.593   0.990   9.289  1.00  0.65           H  
ATOM   1533  HA  VAL A 101      14.827  -0.109   9.013  1.00  0.65           H  
ATOM   1534  HB  VAL A 101      15.867   2.383   7.684  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101      13.565   2.654   6.867  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101      14.275   1.138   6.301  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101      13.114   1.125   7.647  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101      14.288   3.649   9.121  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101      13.860   2.152   9.952  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101      15.491   2.801  10.114  1.00  0.65           H  
ATOM   1541  N   ILE A 102      15.418  -1.259   6.917  1.00  0.64           N  
ATOM   1542  CA  ILE A 102      15.729  -2.046   5.737  1.00  0.64           C  
ATOM   1543  C   ILE A 102      14.618  -1.942   4.707  1.00  0.64           C  
ATOM   1544  O   ILE A 102      13.464  -2.252   5.001  1.00  0.64           O  
ATOM   1545  CB  ILE A 102      15.951  -3.513   6.139  1.00  0.64           C  
ATOM   1546  CG1 ILE A 102      17.116  -3.583   7.150  1.00  0.64           C  
ATOM   1547  CG2 ILE A 102      16.176  -4.389   4.915  1.00  0.64           C  
ATOM   1548  CD1 ILE A 102      16.675  -3.510   8.615  1.00  0.64           C  
ATOM   1549  H   ILE A 102      14.606  -1.509   7.472  1.00  0.64           H  
ATOM   1550  HA  ILE A 102      16.645  -1.663   5.292  1.00  0.64           H  
ATOM   1551  HB  ILE A 102      15.069  -3.863   6.662  1.00  0.64           H  
ATOM   1552 1HG1 ILE A 102      17.662  -4.513   6.999  1.00  0.64           H  
ATOM   1553 2HG1 ILE A 102      17.793  -2.749   6.955  1.00  0.64           H  
ATOM   1554 1HG2 ILE A 102      16.310  -5.423   5.228  1.00  0.64           H  
ATOM   1555 2HG2 ILE A 102      15.311  -4.321   4.253  1.00  0.64           H  
ATOM   1556 3HG2 ILE A 102      17.064  -4.050   4.382  1.00  0.64           H  
ATOM   1557 1HD1 ILE A 102      17.548  -3.559   9.262  1.00  0.64           H  
ATOM   1558 2HD1 ILE A 102      16.138  -2.588   8.809  1.00  0.64           H  
ATOM   1559 3HD1 ILE A 102      16.027  -4.343   8.828  1.00  0.64           H  
ATOM   1560  N   LEU A 103      14.953  -1.503   3.505  1.00  0.65           N  
ATOM   1561  CA  LEU A 103      13.920  -1.379   2.492  1.00  0.65           C  
ATOM   1562  C   LEU A 103      13.995  -2.594   1.572  1.00  0.65           C  
ATOM   1563  O   LEU A 103      15.089  -3.029   1.204  1.00  0.65           O  
ATOM   1564  CB  LEU A 103      14.108  -0.081   1.704  1.00  0.65           C  
ATOM   1565  CG  LEU A 103      14.174   1.226   2.562  1.00  0.65           C  
ATOM   1566  CD1 LEU A 103      14.335   2.393   1.641  1.00  0.65           C  
ATOM   1567  CD2 LEU A 103      12.948   1.363   3.417  1.00  0.65           C  
ATOM   1568  H   LEU A 103      15.912  -1.255   3.300  1.00  0.65           H  
ATOM   1569  HA  LEU A 103      12.939  -1.365   2.967  1.00  0.65           H  
ATOM   1570 1HB  LEU A 103      15.029  -0.153   1.130  1.00  0.65           H  
ATOM   1571 2HB  LEU A 103      13.283   0.016   1.012  1.00  0.65           H  
ATOM   1572  HG  LEU A 103      15.052   1.192   3.211  1.00  0.65           H  
ATOM   1573 1HD1 LEU A 103      14.403   3.313   2.211  1.00  0.65           H  
ATOM   1574 2HD1 LEU A 103      15.242   2.258   1.057  1.00  0.65           H  
ATOM   1575 3HD1 LEU A 103      13.483   2.448   0.981  1.00  0.65           H  
ATOM   1576 1HD2 LEU A 103      13.012   2.279   4.009  1.00  0.65           H  
ATOM   1577 2HD2 LEU A 103      12.073   1.403   2.780  1.00  0.65           H  
ATOM   1578 3HD2 LEU A 103      12.880   0.506   4.083  1.00  0.65           H  
ATOM   1579  N   VAL A 104      12.838  -3.126   1.197  1.00  0.69           N  
ATOM   1580  CA  VAL A 104      12.742  -4.279   0.311  1.00  0.69           C  
ATOM   1581  C   VAL A 104      11.825  -4.033  -0.892  1.00  0.69           C  
ATOM   1582  O   VAL A 104      10.608  -4.151  -0.759  1.00  0.69           O  
ATOM   1583  CB  VAL A 104      12.156  -5.479   1.071  1.00  0.69           C  
ATOM   1584  CG1 VAL A 104      12.114  -6.675   0.145  1.00  0.69           C  
ATOM   1585  CG2 VAL A 104      12.955  -5.742   2.352  1.00  0.69           C  
ATOM   1586  H   VAL A 104      11.983  -2.725   1.569  1.00  0.69           H  
ATOM   1587  HA  VAL A 104      13.742  -4.546  -0.020  1.00  0.69           H  
ATOM   1588  HB  VAL A 104      11.132  -5.252   1.346  1.00  0.69           H  
ATOM   1589 1HG1 VAL A 104      11.671  -7.522   0.662  1.00  0.69           H  
ATOM   1590 2HG1 VAL A 104      11.514  -6.431  -0.737  1.00  0.69           H  
ATOM   1591 3HG1 VAL A 104      13.127  -6.928  -0.165  1.00  0.69           H  
ATOM   1592 1HG2 VAL A 104      12.515  -6.584   2.887  1.00  0.69           H  
ATOM   1593 2HG2 VAL A 104      13.990  -5.971   2.097  1.00  0.69           H  
ATOM   1594 3HG2 VAL A 104      12.924  -4.859   2.992  1.00  0.69           H  
ATOM   1595  N   PRO A 105      12.350  -3.634  -2.053  1.00  0.75           N  
ATOM   1596  CA  PRO A 105      11.593  -3.436  -3.277  1.00  0.75           C  
ATOM   1597  C   PRO A 105      10.884  -4.728  -3.703  1.00  0.75           C  
ATOM   1598  O   PRO A 105      11.466  -5.814  -3.615  1.00  0.75           O  
ATOM   1599  CB  PRO A 105      12.676  -3.034  -4.273  1.00  0.75           C  
ATOM   1600  CG  PRO A 105      13.785  -2.450  -3.413  1.00  0.75           C  
ATOM   1601  CD  PRO A 105      13.769  -3.283  -2.151  1.00  0.75           C  
ATOM   1602  HA  PRO A 105      10.882  -2.617  -3.138  1.00  0.75           H  
ATOM   1603 1HB  PRO A 105      12.991  -3.912  -4.858  1.00  0.75           H  
ATOM   1604 2HB  PRO A 105      12.264  -2.310  -4.988  1.00  0.75           H  
ATOM   1605 1HG  PRO A 105      14.748  -2.504  -3.944  1.00  0.75           H  
ATOM   1606 2HG  PRO A 105      13.585  -1.388  -3.214  1.00  0.75           H  
ATOM   1607 1HD  PRO A 105      14.389  -4.186  -2.267  1.00  0.75           H  
ATOM   1608 2HD  PRO A 105      14.089  -2.660  -1.308  1.00  0.75           H  
ATOM   1609  N   VAL A 106       9.659  -4.595  -4.196  1.00  0.84           N  
ATOM   1610  CA  VAL A 106       8.848  -5.695  -4.696  1.00  0.84           C  
ATOM   1611  C   VAL A 106       8.281  -5.300  -6.077  1.00  0.84           C  
ATOM   1612  O   VAL A 106       7.728  -4.210  -6.194  1.00  0.84           O  
ATOM   1613  CB  VAL A 106       7.662  -5.948  -3.722  1.00  0.84           C  
ATOM   1614  CG1 VAL A 106       6.807  -7.111  -4.205  1.00  0.84           C  
ATOM   1615  CG2 VAL A 106       8.181  -6.175  -2.295  1.00  0.84           C  
ATOM   1616  H   VAL A 106       9.251  -3.671  -4.179  1.00  0.84           H  
ATOM   1617  HA  VAL A 106       9.459  -6.590  -4.746  1.00  0.84           H  
ATOM   1618  HB  VAL A 106       7.025  -5.074  -3.724  1.00  0.84           H  
ATOM   1619 1HG1 VAL A 106       5.966  -7.253  -3.528  1.00  0.84           H  
ATOM   1620 2HG1 VAL A 106       6.436  -6.900  -5.183  1.00  0.84           H  
ATOM   1621 3HG1 VAL A 106       7.404  -8.021  -4.232  1.00  0.84           H  
ATOM   1622 1HG2 VAL A 106       7.338  -6.323  -1.623  1.00  0.84           H  
ATOM   1623 2HG2 VAL A 106       8.826  -7.052  -2.271  1.00  0.84           H  
ATOM   1624 3HG2 VAL A 106       8.741  -5.304  -1.968  1.00  0.84           H  
ATOM   1625  N   PRO A 107       8.481  -6.059  -7.154  1.00  0.94           N  
ATOM   1626  CA  PRO A 107       7.863  -5.773  -8.434  1.00  0.94           C  
ATOM   1627  C   PRO A 107       6.353  -5.841  -8.206  1.00  0.94           C  
ATOM   1628  O   PRO A 107       5.917  -6.709  -7.461  1.00  0.94           O  
ATOM   1629  CB  PRO A 107       8.353  -6.930  -9.313  1.00  0.94           C  
ATOM   1630  CG  PRO A 107       9.645  -7.394  -8.645  1.00  0.94           C  
ATOM   1631  CD  PRO A 107       9.431  -7.168  -7.148  1.00  0.94           C  
ATOM   1632  HA  PRO A 107       8.224  -4.806  -8.802  1.00  0.94           H  
ATOM   1633 1HB  PRO A 107       7.588  -7.719  -9.374  1.00  0.94           H  
ATOM   1634 2HB  PRO A 107       8.525  -6.565 -10.339  1.00  0.94           H  
ATOM   1635 1HG  PRO A 107       9.843  -8.442  -8.896  1.00  0.94           H  
ATOM   1636 2HG  PRO A 107      10.495  -6.820  -9.040  1.00  0.94           H  
ATOM   1637 1HD  PRO A 107       9.007  -8.047  -6.654  1.00  0.94           H  
ATOM   1638 2HD  PRO A 107      10.395  -6.852  -6.710  1.00  0.94           H  
ATOM   1639  N   PRO A 108       5.509  -5.025  -8.849  1.00  1.06           N  
ATOM   1640  CA  PRO A 108       4.050  -5.104  -8.755  1.00  1.06           C  
ATOM   1641  C   PRO A 108       3.523  -6.518  -9.012  1.00  1.06           C  
ATOM   1642  O   PRO A 108       2.571  -6.966  -8.370  1.00  1.06           O  
ATOM   1643  CB  PRO A 108       3.621  -4.123  -9.850  1.00  1.06           C  
ATOM   1644  CG  PRO A 108       4.743  -3.104  -9.893  1.00  1.06           C  
ATOM   1645  CD  PRO A 108       6.012  -3.912  -9.662  1.00  1.06           C  
ATOM   1646  HA  PRO A 108       3.720  -4.760  -7.768  1.00  1.06           H  
ATOM   1647 1HB  PRO A 108       3.489  -4.656 -10.803  1.00  1.06           H  
ATOM   1648 2HB  PRO A 108       2.647  -3.677  -9.597  1.00  1.06           H  
ATOM   1649 1HG  PRO A 108       4.741  -2.576 -10.860  1.00  1.06           H  
ATOM   1650 2HG  PRO A 108       4.589  -2.336  -9.115  1.00  1.06           H  
ATOM   1651 1HD  PRO A 108       6.446  -4.276 -10.607  1.00  1.06           H  
ATOM   1652 2HD  PRO A 108       6.711  -3.287  -9.084  1.00  1.06           H  
ATOM   1653  N   GLU A 109       4.212  -7.255  -9.882  1.00  1.19           N  
ATOM   1654  CA  GLU A 109       3.842  -8.615 -10.250  1.00  1.19           C  
ATOM   1655  C   GLU A 109       3.948  -9.607  -9.090  1.00  1.19           C  
ATOM   1656  O   GLU A 109       3.320 -10.665  -9.117  1.00  1.19           O  
ATOM   1657  CB  GLU A 109       4.706  -9.077 -11.423  1.00  1.19           C  
ATOM   1658  CG  GLU A 109       4.415  -8.323 -12.721  1.00  1.19           C  
ATOM   1659  CD  GLU A 109       5.281  -8.757 -13.880  1.00  1.19           C  
ATOM   1660  OE1 GLU A 109       6.170  -9.549 -13.675  1.00  1.19           O  
ATOM   1661  OE2 GLU A 109       5.048  -8.293 -14.973  1.00  1.19           O  
ATOM   1662  H   GLU A 109       5.007  -6.845 -10.346  1.00  1.19           H  
ATOM   1663  HA  GLU A 109       2.804  -8.602 -10.582  1.00  1.19           H  
ATOM   1664 1HB  GLU A 109       5.759  -8.938 -11.174  1.00  1.19           H  
ATOM   1665 2HB  GLU A 109       4.545 -10.140 -11.599  1.00  1.19           H  
ATOM   1666 1HG  GLU A 109       3.368  -8.475 -12.987  1.00  1.19           H  
ATOM   1667 2HG  GLU A 109       4.561  -7.257 -12.542  1.00  1.19           H  
ATOM   1668  N   ASN A 110       4.784  -9.293  -8.098  1.00  1.34           N  
ATOM   1669  CA  ASN A 110       4.985 -10.172  -6.957  1.00  1.34           C  
ATOM   1670  C   ASN A 110       4.213  -9.717  -5.725  1.00  1.34           C  
ATOM   1671  O   ASN A 110       4.431 -10.242  -4.629  1.00  1.34           O  
ATOM   1672  CB  ASN A 110       6.458 -10.326  -6.634  1.00  1.34           C  
ATOM   1673  CG  ASN A 110       7.192 -11.118  -7.697  1.00  1.34           C  
ATOM   1674  OD1 ASN A 110       6.647 -12.079  -8.249  1.00  1.34           O  
ATOM   1675  ND2 ASN A 110       8.416 -10.762  -7.973  1.00  1.34           N  
ATOM   1676  H   ASN A 110       5.261  -8.394  -8.098  1.00  1.34           H  
ATOM   1677  HA  ASN A 110       4.600 -11.158  -7.218  1.00  1.34           H  
ATOM   1678 1HB  ASN A 110       6.907  -9.334  -6.560  1.00  1.34           H  
ATOM   1679 2HB  ASN A 110       6.576 -10.816  -5.670  1.00  1.34           H  
ATOM   1680 1HD2 ASN A 110       8.941 -11.268  -8.659  1.00  1.34           H  
ATOM   1681 2HD2 ASN A 110       8.833  -9.996  -7.493  1.00  1.34           H  
ATOM   1682  N   PHE A 111       3.303  -8.758  -5.892  1.00  1.51           N  
ATOM   1683  CA  PHE A 111       2.513  -8.305  -4.761  1.00  1.51           C  
ATOM   1684  C   PHE A 111       1.034  -8.585  -4.973  1.00  1.51           C  
ATOM   1685  O   PHE A 111       0.434  -8.113  -5.942  1.00  1.51           O  
ATOM   1686  CB  PHE A 111       2.696  -6.820  -4.500  1.00  1.51           C  
ATOM   1687  CG  PHE A 111       1.901  -6.416  -3.324  1.00  1.51           C  
ATOM   1688  CD1 PHE A 111       2.225  -6.912  -2.072  1.00  1.51           C  
ATOM   1689  CD2 PHE A 111       0.818  -5.573  -3.445  1.00  1.51           C  
ATOM   1690  CE1 PHE A 111       1.481  -6.569  -0.965  1.00  1.51           C  
ATOM   1691  CE2 PHE A 111       0.072  -5.230  -2.345  1.00  1.51           C  
ATOM   1692  CZ  PHE A 111       0.401  -5.730  -1.102  1.00  1.51           C  
ATOM   1693  H   PHE A 111       3.150  -8.330  -6.805  1.00  1.51           H  
ATOM   1694  HA  PHE A 111       2.834  -8.845  -3.871  1.00  1.51           H  
ATOM   1695 1HB  PHE A 111       3.742  -6.588  -4.314  1.00  1.51           H  
ATOM   1696 2HB  PHE A 111       2.369  -6.242  -5.367  1.00  1.51           H  
ATOM   1697  HD1 PHE A 111       3.078  -7.583  -1.971  1.00  1.51           H  
ATOM   1698  HD2 PHE A 111       0.555  -5.186  -4.414  1.00  1.51           H  
ATOM   1699  HE1 PHE A 111       1.743  -6.966   0.012  1.00  1.51           H  
ATOM   1700  HE2 PHE A 111      -0.780  -4.569  -2.449  1.00  1.51           H  
ATOM   1701  HZ  PHE A 111      -0.193  -5.462  -0.233  1.00  1.51           H  
ATOM   1702  N   GLY A 112       0.450  -9.387  -4.079  1.00  1.70           N  
ATOM   1703  CA  GLY A 112      -0.962  -9.725  -4.204  1.00  1.70           C  
ATOM   1704  C   GLY A 112      -1.852  -8.635  -3.617  1.00  1.70           C  
ATOM   1705  O   GLY A 112      -1.548  -8.072  -2.566  1.00  1.70           O  
ATOM   1706  H   GLY A 112       0.990  -9.753  -3.307  1.00  1.70           H  
ATOM   1707 1HA  GLY A 112      -1.204  -9.876  -5.251  1.00  1.70           H  
ATOM   1708 2HA  GLY A 112      -1.157 -10.669  -3.697  1.00  1.70           H  
ATOM   1709  N   VAL A 113      -2.985  -8.411  -4.268  1.00  1.86           N  
ATOM   1710  CA  VAL A 113      -3.992  -7.443  -3.874  1.00  1.86           C  
ATOM   1711  C   VAL A 113      -5.377  -8.087  -3.831  1.00  1.86           C  
ATOM   1712  O   VAL A 113      -5.806  -8.735  -4.787  1.00  1.86           O  
ATOM   1713  CB  VAL A 113      -4.002  -6.269  -4.874  1.00  1.86           C  
ATOM   1714  CG1 VAL A 113      -5.068  -5.257  -4.499  1.00  1.86           C  
ATOM   1715  CG2 VAL A 113      -2.634  -5.611  -4.912  1.00  1.86           C  
ATOM   1716  H   VAL A 113      -3.141  -8.931  -5.119  1.00  1.86           H  
ATOM   1717  HA  VAL A 113      -3.743  -7.067  -2.882  1.00  1.86           H  
ATOM   1718  HB  VAL A 113      -4.243  -6.653  -5.869  1.00  1.86           H  
ATOM   1719 1HG1 VAL A 113      -5.068  -4.445  -5.227  1.00  1.86           H  
ATOM   1720 2HG1 VAL A 113      -6.044  -5.735  -4.498  1.00  1.86           H  
ATOM   1721 3HG1 VAL A 113      -4.856  -4.857  -3.509  1.00  1.86           H  
ATOM   1722 1HG2 VAL A 113      -2.648  -4.792  -5.620  1.00  1.86           H  
ATOM   1723 2HG2 VAL A 113      -2.404  -5.233  -3.927  1.00  1.86           H  
ATOM   1724 3HG2 VAL A 113      -1.876  -6.335  -5.213  1.00  1.86           H  
ATOM   1725  N   GLY A 114      -6.094  -7.902  -2.735  1.00  1.95           N  
ATOM   1726  CA  GLY A 114      -7.431  -8.470  -2.627  1.00  1.95           C  
ATOM   1727  C   GLY A 114      -7.419  -9.994  -2.741  1.00  1.95           C  
ATOM   1728  O   GLY A 114      -6.600 -10.670  -2.116  1.00  1.95           O  
ATOM   1729  H   GLY A 114      -5.708  -7.366  -1.971  1.00  1.95           H  
ATOM   1730 1HA  GLY A 114      -7.870  -8.180  -1.673  1.00  1.95           H  
ATOM   1731 2HA  GLY A 114      -8.065  -8.051  -3.407  1.00  1.95           H  
ATOM   1732  N   ASN A 115      -8.271 -10.544  -3.605  1.00  1.93           N  
ATOM   1733  CA  ASN A 115      -8.392 -11.998  -3.736  1.00  1.93           C  
ATOM   1734  C   ASN A 115      -7.363 -12.680  -4.639  1.00  1.93           C  
ATOM   1735  O   ASN A 115      -7.711 -13.343  -5.617  1.00  1.93           O  
ATOM   1736  CB  ASN A 115      -9.786 -12.338  -4.213  1.00  1.93           C  
ATOM   1737  CG  ASN A 115     -10.835 -11.956  -3.200  1.00  1.93           C  
ATOM   1738  OD1 ASN A 115     -10.653 -12.152  -1.993  1.00  1.93           O  
ATOM   1739  ND2 ASN A 115     -11.928 -11.409  -3.667  1.00  1.93           N  
ATOM   1740  H   ASN A 115      -8.877  -9.945  -4.145  1.00  1.93           H  
ATOM   1741  HA  ASN A 115      -8.264 -12.428  -2.742  1.00  1.93           H  
ATOM   1742 1HB  ASN A 115      -9.988 -11.817  -5.150  1.00  1.93           H  
ATOM   1743 2HB  ASN A 115      -9.854 -13.408  -4.408  1.00  1.93           H  
ATOM   1744 1HD2 ASN A 115     -12.658 -11.134  -3.039  1.00  1.93           H  
ATOM   1745 2HD2 ASN A 115     -12.037 -11.267  -4.650  1.00  1.93           H  
ATOM   1746  N   GLY A 116      -6.095 -12.517  -4.287  1.00  1.79           N  
ATOM   1747  CA  GLY A 116      -4.977 -13.177  -4.964  1.00  1.79           C  
ATOM   1748  C   GLY A 116      -4.494 -12.548  -6.277  1.00  1.79           C  
ATOM   1749  O   GLY A 116      -3.599 -13.094  -6.921  1.00  1.79           O  
ATOM   1750  H   GLY A 116      -5.931 -11.928  -3.470  1.00  1.79           H  
ATOM   1751 1HA  GLY A 116      -4.138 -13.217  -4.270  1.00  1.79           H  
ATOM   1752 2HA  GLY A 116      -5.256 -14.212  -5.155  1.00  1.79           H  
ATOM   1753  N   LYS A 117      -5.071 -11.428  -6.691  1.00  1.60           N  
ATOM   1754  CA  LYS A 117      -4.685 -10.803  -7.961  1.00  1.60           C  
ATOM   1755  C   LYS A 117      -3.367 -10.077  -7.797  1.00  1.60           C  
ATOM   1756  O   LYS A 117      -3.086  -9.559  -6.726  1.00  1.60           O  
ATOM   1757  CB  LYS A 117      -5.761  -9.816  -8.413  1.00  1.60           C  
ATOM   1758  CG  LYS A 117      -7.095 -10.452  -8.781  1.00  1.60           C  
ATOM   1759  CD  LYS A 117      -8.101  -9.400  -9.243  1.00  1.60           C  
ATOM   1760  CE  LYS A 117      -9.442 -10.035  -9.596  1.00  1.60           C  
ATOM   1761  NZ  LYS A 117     -10.448  -9.018 -10.015  1.00  1.60           N  
ATOM   1762  H   LYS A 117      -5.793 -11.004  -6.119  1.00  1.60           H  
ATOM   1763  HA  LYS A 117      -4.557 -11.576  -8.721  1.00  1.60           H  
ATOM   1764 1HB  LYS A 117      -5.944  -9.095  -7.611  1.00  1.60           H  
ATOM   1765 2HB  LYS A 117      -5.395  -9.253  -9.279  1.00  1.60           H  
ATOM   1766 1HG  LYS A 117      -6.940 -11.177  -9.581  1.00  1.60           H  
ATOM   1767 2HG  LYS A 117      -7.496 -10.977  -7.910  1.00  1.60           H  
ATOM   1768 1HD  LYS A 117      -8.249  -8.669  -8.446  1.00  1.60           H  
ATOM   1769 2HD  LYS A 117      -7.709  -8.881 -10.120  1.00  1.60           H  
ATOM   1770 1HE  LYS A 117      -9.297 -10.744 -10.410  1.00  1.60           H  
ATOM   1771 2HE  LYS A 117      -9.822 -10.570  -8.725  1.00  1.60           H  
ATOM   1772 1HZ  LYS A 117     -11.319  -9.478 -10.239  1.00  1.60           H  
ATOM   1773 2HZ  LYS A 117     -10.598  -8.362  -9.261  1.00  1.60           H  
ATOM   1774 3HZ  LYS A 117     -10.111  -8.524 -10.828  1.00  1.60           H  
ATOM   1775  N   THR A 118      -2.534  -9.987  -8.824  1.00  1.41           N  
ATOM   1776  CA  THR A 118      -1.333  -9.194  -8.589  1.00  1.41           C  
ATOM   1777  C   THR A 118      -1.670  -7.727  -8.673  1.00  1.41           C  
ATOM   1778  O   THR A 118      -2.680  -7.368  -9.276  1.00  1.41           O  
ATOM   1779  CB  THR A 118      -0.248  -9.516  -9.611  1.00  1.41           C  
ATOM   1780  OG1 THR A 118      -0.754  -9.226 -10.928  1.00  1.41           O  
ATOM   1781  CG2 THR A 118       0.158 -10.961  -9.526  1.00  1.41           C  
ATOM   1782  H   THR A 118      -2.715 -10.422  -9.738  1.00  1.41           H  
ATOM   1783  HA  THR A 118      -0.947  -9.407  -7.594  1.00  1.41           H  
ATOM   1784  HB  THR A 118       0.622  -8.888  -9.416  1.00  1.41           H  
ATOM   1785  HG1 THR A 118      -1.463  -9.897 -11.136  1.00  1.41           H  
ATOM   1786 1HG2 THR A 118       0.934 -11.165 -10.264  1.00  1.41           H  
ATOM   1787 2HG2 THR A 118       0.543 -11.169  -8.525  1.00  1.41           H  
ATOM   1788 3HG2 THR A 118      -0.710 -11.593  -9.724  1.00  1.41           H  
ATOM   1789  N   ALA A 119      -0.799  -6.868  -8.153  1.00  1.29           N  
ATOM   1790  CA  ALA A 119      -1.024  -5.436  -8.282  1.00  1.29           C  
ATOM   1791  C   ALA A 119      -1.082  -5.037  -9.744  1.00  1.29           C  
ATOM   1792  O   ALA A 119      -1.877  -4.185 -10.140  1.00  1.29           O  
ATOM   1793  CB  ALA A 119       0.076  -4.659  -7.579  1.00  1.29           C  
ATOM   1794  H   ALA A 119      -0.004  -7.225  -7.618  1.00  1.29           H  
ATOM   1795  HA  ALA A 119      -1.981  -5.201  -7.827  1.00  1.29           H  
ATOM   1796 1HB  ALA A 119      -0.118  -3.592  -7.666  1.00  1.29           H  
ATOM   1797 2HB  ALA A 119       0.094  -4.942  -6.539  1.00  1.29           H  
ATOM   1798 3HB  ALA A 119       1.030  -4.893  -8.031  1.00  1.29           H  
ATOM   1799  N   ALA A 120      -0.251  -5.670 -10.568  1.00  1.26           N  
ATOM   1800  CA  ALA A 120      -0.241  -5.347 -11.983  1.00  1.26           C  
ATOM   1801  C   ALA A 120      -1.603  -5.651 -12.613  1.00  1.26           C  
ATOM   1802  O   ALA A 120      -2.140  -4.838 -13.371  1.00  1.26           O  
ATOM   1803  CB  ALA A 120       0.854  -6.138 -12.680  1.00  1.26           C  
ATOM   1804  H   ALA A 120       0.371  -6.375 -10.197  1.00  1.26           H  
ATOM   1805  HA  ALA A 120      -0.047  -4.280 -12.091  1.00  1.26           H  
ATOM   1806 1HB  ALA A 120       0.872  -5.883 -13.737  1.00  1.26           H  
ATOM   1807 2HB  ALA A 120       1.818  -5.903 -12.232  1.00  1.26           H  
ATOM   1808 3HB  ALA A 120       0.655  -7.206 -12.567  1.00  1.26           H  
ATOM   1809  N   GLU A 121      -2.183  -6.804 -12.257  1.00  1.36           N  
ATOM   1810  CA  GLU A 121      -3.499  -7.205 -12.762  1.00  1.36           C  
ATOM   1811  C   GLU A 121      -4.632  -6.363 -12.183  1.00  1.36           C  
ATOM   1812  O   GLU A 121      -5.599  -6.040 -12.874  1.00  1.36           O  
ATOM   1813  CB  GLU A 121      -3.742  -8.680 -12.456  1.00  1.36           C  
ATOM   1814  CG  GLU A 121      -2.879  -9.643 -13.262  1.00  1.36           C  
ATOM   1815  CD  GLU A 121      -2.908 -11.037 -12.713  1.00  1.36           C  
ATOM   1816  OE1 GLU A 121      -2.791 -11.161 -11.503  1.00  1.36           O  
ATOM   1817  OE2 GLU A 121      -3.046 -11.969 -13.468  1.00  1.36           O  
ATOM   1818  H   GLU A 121      -1.690  -7.444 -11.631  1.00  1.36           H  
ATOM   1819  HA  GLU A 121      -3.501  -7.070 -13.843  1.00  1.36           H  
ATOM   1820 1HB  GLU A 121      -3.553  -8.860 -11.397  1.00  1.36           H  
ATOM   1821 2HB  GLU A 121      -4.787  -8.922 -12.644  1.00  1.36           H  
ATOM   1822 1HG  GLU A 121      -3.244  -9.663 -14.288  1.00  1.36           H  
ATOM   1823 2HG  GLU A 121      -1.855  -9.275 -13.280  1.00  1.36           H  
ATOM   1824  N   ALA A 122      -4.515  -6.027 -10.895  1.00  1.58           N  
ATOM   1825  CA  ALA A 122      -5.516  -5.242 -10.187  1.00  1.58           C  
ATOM   1826  C   ALA A 122      -5.679  -3.871 -10.825  1.00  1.58           C  
ATOM   1827  O   ALA A 122      -6.790  -3.339 -10.914  1.00  1.58           O  
ATOM   1828  CB  ALA A 122      -5.115  -5.083  -8.728  1.00  1.58           C  
ATOM   1829  H   ALA A 122      -3.700  -6.345 -10.381  1.00  1.58           H  
ATOM   1830  HA  ALA A 122      -6.466  -5.767 -10.248  1.00  1.58           H  
ATOM   1831 1HB  ALA A 122      -5.875  -4.512  -8.199  1.00  1.58           H  
ATOM   1832 2HB  ALA A 122      -5.008  -6.068  -8.272  1.00  1.58           H  
ATOM   1833 3HB  ALA A 122      -4.166  -4.554  -8.678  1.00  1.58           H  
ATOM   1834  N   GLY A 123      -4.568  -3.317 -11.295  1.00  1.94           N  
ATOM   1835  CA  GLY A 123      -4.556  -2.009 -11.910  1.00  1.94           C  
ATOM   1836  C   GLY A 123      -4.281  -0.970 -10.844  1.00  1.94           C  
ATOM   1837  O   GLY A 123      -4.216  -1.291  -9.658  1.00  1.94           O  
ATOM   1838  H   GLY A 123      -3.679  -3.803 -11.169  1.00  1.94           H  
ATOM   1839 1HA  GLY A 123      -3.782  -1.976 -12.678  1.00  1.94           H  
ATOM   1840 2HA  GLY A 123      -5.513  -1.816 -12.392  1.00  1.94           H  
ATOM   1841  N   GLY A 124      -4.079   0.280 -11.259  1.00  2.40           N  
ATOM   1842  CA  GLY A 124      -3.761   1.334 -10.299  1.00  2.40           C  
ATOM   1843  C   GLY A 124      -2.284   1.308  -9.908  1.00  2.40           C  
ATOM   1844  O   GLY A 124      -1.862   2.001  -8.987  1.00  2.40           O  
ATOM   1845  H   GLY A 124      -4.155   0.502 -12.242  1.00  2.40           H  
ATOM   1846 1HA  GLY A 124      -4.012   2.305 -10.728  1.00  2.40           H  
ATOM   1847 2HA  GLY A 124      -4.377   1.211  -9.408  1.00  2.40           H  
ATOM   1848  N   SER A 125      -1.477   0.563 -10.660  1.00  2.94           N  
ATOM   1849  CA  SER A 125      -0.045   0.389 -10.397  1.00  2.94           C  
ATOM   1850  C   SER A 125       0.752   1.701 -10.474  1.00  2.94           C  
ATOM   1851  O   SER A 125       1.869   1.794  -9.968  1.00  2.94           O  
ATOM   1852  CB  SER A 125       0.524  -0.640 -11.359  1.00  2.94           C  
ATOM   1853  OG  SER A 125       0.509  -0.167 -12.676  1.00  2.94           O  
ATOM   1854  H   SER A 125      -1.892   0.039 -11.415  1.00  2.94           H  
ATOM   1855  HA  SER A 125       0.062  -0.008  -9.386  1.00  2.94           H  
ATOM   1856 1HB  SER A 125       1.544  -0.893 -11.069  1.00  2.94           H  
ATOM   1857 2HB  SER A 125      -0.070  -1.556 -11.292  1.00  2.94           H  
ATOM   1858  HG  SER A 125       1.215   0.488 -12.724  1.00  2.94           H  
ATOM   1859  N   HIS A 126       0.150   2.732 -11.062  1.00  3.51           N  
ATOM   1860  CA  HIS A 126       0.775   4.038 -11.196  1.00  3.51           C  
ATOM   1861  C   HIS A 126       0.479   4.955  -9.999  1.00  3.51           C  
ATOM   1862  O   HIS A 126       0.865   6.122 -10.003  1.00  3.51           O  
ATOM   1863  CB  HIS A 126       0.312   4.714 -12.489  1.00  3.51           C  
ATOM   1864  CG  HIS A 126       0.791   4.022 -13.736  1.00  3.51           C  
ATOM   1865  ND1 HIS A 126       2.112   4.047 -14.141  1.00  3.51           N  
ATOM   1866  CD2 HIS A 126       0.130   3.284 -14.658  1.00  3.51           C  
ATOM   1867  CE1 HIS A 126       2.238   3.358 -15.262  1.00  3.51           C  
ATOM   1868  NE2 HIS A 126       1.052   2.884 -15.596  1.00  3.51           N  
ATOM   1869  H   HIS A 126      -0.771   2.592 -11.444  1.00  3.51           H  
ATOM   1870  HA  HIS A 126       1.857   3.916 -11.252  1.00  3.51           H  
ATOM   1871 1HB  HIS A 126      -0.777   4.744 -12.511  1.00  3.51           H  
ATOM   1872 2HB  HIS A 126       0.670   5.743 -12.509  1.00  3.51           H  
ATOM   1873  HD2 HIS A 126      -0.935   3.049 -14.658  1.00  3.51           H  
ATOM   1874  HE1 HIS A 126       3.166   3.204 -15.815  1.00  3.51           H  
ATOM   1875  HE2 HIS A 126       0.849   2.318 -16.407  1.00  3.51           H  
ATOM   1876  N   HIS A 127      -0.169   4.417  -8.951  1.00  4.06           N  
ATOM   1877  CA  HIS A 127      -0.436   5.168  -7.713  1.00  4.06           C  
ATOM   1878  C   HIS A 127       0.845   5.365  -6.904  1.00  4.06           C  
ATOM   1879  O   HIS A 127       0.882   6.126  -5.934  1.00  4.06           O  
ATOM   1880  CB  HIS A 127      -1.379   4.402  -6.771  1.00  4.06           C  
ATOM   1881  CG  HIS A 127      -0.702   3.176  -6.129  1.00  4.06           C  
ATOM   1882  ND1 HIS A 127      -0.480   2.015  -6.820  1.00  4.06           N  
ATOM   1883  CD2 HIS A 127      -0.199   2.966  -4.879  1.00  4.06           C  
ATOM   1884  CE1 HIS A 127       0.125   1.140  -6.044  1.00  4.06           C  
ATOM   1885  NE2 HIS A 127       0.312   1.686  -4.857  1.00  4.06           N  
ATOM   1886  H   HIS A 127      -0.513   3.458  -9.007  1.00  4.06           H  
ATOM   1887  HA  HIS A 127      -0.857   6.145  -7.946  1.00  4.06           H  
ATOM   1888 1HB  HIS A 127      -1.727   5.062  -5.979  1.00  4.06           H  
ATOM   1889 2HB  HIS A 127      -2.251   4.059  -7.328  1.00  4.06           H  
ATOM   1890  HD1 HIS A 127      -0.751   1.851  -7.779  1.00  4.06           H  
ATOM   1891  HD2 HIS A 127      -0.139   3.592  -3.986  1.00  4.06           H  
ATOM   1892  HE1 HIS A 127       0.384   0.155  -6.430  1.00  4.06           H  
ATOM   1893  N   TRP A 128       1.867   4.611  -7.269  1.00  4.56           N  
ATOM   1894  CA  TRP A 128       3.121   4.555  -6.560  1.00  4.56           C  
ATOM   1895  C   TRP A 128       3.901   5.870  -6.615  1.00  4.56           C  
ATOM   1896  O   TRP A 128       3.990   6.519  -7.655  1.00  4.56           O  
ATOM   1897  CB  TRP A 128       3.937   3.376  -7.075  1.00  4.56           C  
ATOM   1898  CG  TRP A 128       5.141   3.182  -6.301  1.00  4.56           C  
ATOM   1899  CD1 TRP A 128       6.422   3.426  -6.648  1.00  4.56           C  
ATOM   1900  CD2 TRP A 128       5.171   2.717  -4.956  1.00  4.56           C  
ATOM   1901  NE1 TRP A 128       7.240   3.150  -5.604  1.00  4.56           N  
ATOM   1902  CE2 TRP A 128       6.493   2.714  -4.562  1.00  4.56           C  
ATOM   1903  CE3 TRP A 128       4.181   2.302  -4.057  1.00  4.56           C  
ATOM   1904  CZ2 TRP A 128       6.869   2.317  -3.315  1.00  4.56           C  
ATOM   1905  CZ3 TRP A 128       4.565   1.884  -2.812  1.00  4.56           C  
ATOM   1906  CH2 TRP A 128       5.877   1.895  -2.455  1.00  4.56           C  
ATOM   1907  H   TRP A 128       1.752   4.027  -8.085  1.00  4.56           H  
ATOM   1908  HA  TRP A 128       2.894   4.351  -5.513  1.00  4.56           H  
ATOM   1909 1HB  TRP A 128       3.335   2.463  -7.030  1.00  4.56           H  
ATOM   1910 2HB  TRP A 128       4.208   3.542  -8.118  1.00  4.56           H  
ATOM   1911  HD1 TRP A 128       6.748   3.792  -7.620  1.00  4.56           H  
ATOM   1912  HE1 TRP A 128       8.242   3.235  -5.593  1.00  4.56           H  
ATOM   1913  HE3 TRP A 128       3.128   2.295  -4.347  1.00  4.56           H  
ATOM   1914  HZ2 TRP A 128       7.903   2.309  -3.006  1.00  4.56           H  
ATOM   1915  HZ3 TRP A 128       3.796   1.546  -2.130  1.00  4.56           H  
ATOM   1916  HH2 TRP A 128       6.154   1.555  -1.484  1.00  4.56           H  
ATOM   1917  N   GLY A 129       4.476   6.239  -5.469  1.00  5.03           N  
ATOM   1918  CA  GLY A 129       5.262   7.459  -5.261  1.00  5.03           C  
ATOM   1919  C   GLY A 129       6.467   7.647  -6.185  1.00  5.03           C  
ATOM   1920  O   GLY A 129       6.914   8.771  -6.422  1.00  5.03           O  
ATOM   1921  H   GLY A 129       4.341   5.634  -4.670  1.00  5.03           H  
ATOM   1922 1HA  GLY A 129       4.606   8.327  -5.327  1.00  5.03           H  
ATOM   1923 2HA  GLY A 129       5.630   7.428  -4.243  1.00  5.03           H  
ATOM   1924  N   GLY A 130       7.032   6.555  -6.658  1.00  5.47           N  
ATOM   1925  CA  GLY A 130       8.186   6.599  -7.546  1.00  5.47           C  
ATOM   1926  C   GLY A 130       7.997   7.606  -8.671  1.00  5.47           C  
ATOM   1927  O   GLY A 130       7.756   7.222  -9.816  1.00  5.47           O  
ATOM   1928  H   GLY A 130       6.623   5.672  -6.407  1.00  5.47           H  
ATOM   1929 1HA  GLY A 130       9.075   6.865  -6.979  1.00  5.47           H  
ATOM   1930 2HA  GLY A 130       8.353   5.613  -7.969  1.00  5.47           H  
ENDMDL

REMARK ID 599217 DOMAINID 593440 MODEL 2 2024-03-02_00000297_2_19
MODEL     2
ATOM      1  N   MET A   1      -0.259   0.299  -0.497  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.130   0.184  -0.085  1.00  0.91           C  
ATOM      3  C   MET A   1       1.886   1.502  -0.177  1.00  0.91           C  
ATOM      4  O   MET A   1       1.555   2.334  -1.021  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.865  -0.857  -0.914  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.414  -2.219  -0.697  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.363  -3.344  -1.635  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.879  -3.407  -0.742  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.772  -0.515  -0.193  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.638   1.127  -0.041  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.325   0.391  -1.498  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.107  -0.147   0.941  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.711  -0.637  -1.969  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.929  -0.821  -0.741  1.00  0.91           H  
ATOM     15 1HG  MET A   1       1.499  -2.479   0.360  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.374  -2.306  -0.997  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.573  -4.082  -1.238  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.305  -2.409  -0.705  1.00  0.91           H  
ATOM     19 3HE  MET A   1       3.690  -3.758   0.271  1.00  0.91           H  
ATOM     20  N   PRO A   2       2.984   1.650   0.598  1.00  0.82           N  
ATOM     21  CA  PRO A   2       3.614   0.759   1.581  1.00  0.82           C  
ATOM     22  C   PRO A   2       2.788   0.331   2.776  1.00  0.82           C  
ATOM     23  O   PRO A   2       1.896   1.057   3.228  1.00  0.82           O  
ATOM     24  CB  PRO A   2       4.797   1.581   2.064  1.00  0.82           C  
ATOM     25  CG  PRO A   2       5.078   2.531   0.923  1.00  0.82           C  
ATOM     26  CD  PRO A   2       3.743   2.865   0.383  1.00  0.82           C  
ATOM     27  HA  PRO A   2       3.995  -0.123   1.059  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       4.529   2.090   2.996  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.617   0.910   2.314  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       5.630   3.410   1.260  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       5.700   2.048   0.160  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       3.324   3.681   0.960  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       3.806   3.091  -0.696  1.00  0.82           H  
ATOM     34  N   MET A   3       3.090  -0.870   3.247  1.00  0.74           N  
ATOM     35  CA  MET A   3       2.478  -1.392   4.458  1.00  0.74           C  
ATOM     36  C   MET A   3       3.540  -1.420   5.532  1.00  0.74           C  
ATOM     37  O   MET A   3       4.625  -1.958   5.329  1.00  0.74           O  
ATOM     38  CB  MET A   3       1.904  -2.786   4.258  1.00  0.74           C  
ATOM     39  CG  MET A   3       1.247  -3.347   5.496  1.00  0.74           C  
ATOM     40  SD  MET A   3       0.533  -4.965   5.227  1.00  0.74           S  
ATOM     41  CE  MET A   3       2.041  -5.928   5.113  1.00  0.74           C  
ATOM     42  H   MET A   3       3.821  -1.407   2.772  1.00  0.74           H  
ATOM     43  HA  MET A   3       1.685  -0.720   4.785  1.00  0.74           H  
ATOM     44 1HB  MET A   3       1.169  -2.766   3.456  1.00  0.74           H  
ATOM     45 2HB  MET A   3       2.685  -3.464   3.966  1.00  0.74           H  
ATOM     46 1HG  MET A   3       1.988  -3.426   6.295  1.00  0.74           H  
ATOM     47 2HG  MET A   3       0.467  -2.666   5.831  1.00  0.74           H  
ATOM     48 1HE  MET A   3       1.795  -6.975   4.944  1.00  0.74           H  
ATOM     49 2HE  MET A   3       2.644  -5.559   4.283  1.00  0.74           H  
ATOM     50 3HE  MET A   3       2.604  -5.833   6.042  1.00  0.74           H  
ATOM     51  N   LEU A   4       3.255  -0.807   6.657  1.00  0.68           N  
ATOM     52  CA  LEU A   4       4.229  -0.740   7.725  1.00  0.68           C  
ATOM     53  C   LEU A   4       3.756  -1.536   8.921  1.00  0.68           C  
ATOM     54  O   LEU A   4       2.613  -1.386   9.356  1.00  0.68           O  
ATOM     55  CB  LEU A   4       4.474   0.723   8.101  1.00  0.68           C  
ATOM     56  CG  LEU A   4       5.577   0.998   9.101  1.00  0.68           C  
ATOM     57  CD1 LEU A   4       6.145   2.372   8.850  1.00  0.68           C  
ATOM     58  CD2 LEU A   4       5.050   0.951  10.505  1.00  0.68           C  
ATOM     59  H   LEU A   4       2.341  -0.379   6.776  1.00  0.68           H  
ATOM     60  HA  LEU A   4       5.165  -1.170   7.382  1.00  0.68           H  
ATOM     61 1HB  LEU A   4       4.681   1.292   7.195  1.00  0.68           H  
ATOM     62 2HB  LEU A   4       3.595   1.074   8.522  1.00  0.68           H  
ATOM     63  HG  LEU A   4       6.354   0.252   8.975  1.00  0.68           H  
ATOM     64 1HD1 LEU A   4       6.930   2.551   9.565  1.00  0.68           H  
ATOM     65 2HD1 LEU A   4       6.548   2.431   7.839  1.00  0.68           H  
ATOM     66 3HD1 LEU A   4       5.363   3.119   8.970  1.00  0.68           H  
ATOM     67 1HD2 LEU A   4       5.862   1.144  11.182  1.00  0.68           H  
ATOM     68 2HD2 LEU A   4       4.291   1.713  10.627  1.00  0.68           H  
ATOM     69 3HD2 LEU A   4       4.631  -0.021  10.718  1.00  0.68           H  
ATOM     70  N   VAL A   5       4.613  -2.410   9.417  1.00  0.65           N  
ATOM     71  CA  VAL A   5       4.263  -3.180  10.585  1.00  0.65           C  
ATOM     72  C   VAL A   5       5.233  -2.782  11.679  1.00  0.65           C  
ATOM     73  O   VAL A   5       6.453  -2.860  11.498  1.00  0.65           O  
ATOM     74  CB  VAL A   5       4.367  -4.686  10.328  1.00  0.65           C  
ATOM     75  CG1 VAL A   5       3.949  -5.411  11.593  1.00  0.65           C  
ATOM     76  CG2 VAL A   5       3.501  -5.074   9.123  1.00  0.65           C  
ATOM     77  H   VAL A   5       5.527  -2.518   8.986  1.00  0.65           H  
ATOM     78  HA  VAL A   5       3.250  -2.937  10.899  1.00  0.65           H  
ATOM     79  HB  VAL A   5       5.405  -4.950  10.124  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5       4.025  -6.480  11.443  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5       4.587  -5.111  12.419  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5       2.916  -5.153  11.832  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5       3.579  -6.144   8.945  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5       2.479  -4.818   9.333  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5       3.837  -4.535   8.235  1.00  0.65           H  
ATOM     86  N   VAL A   6       4.708  -2.340  12.805  1.00  0.64           N  
ATOM     87  CA  VAL A   6       5.581  -1.894  13.869  1.00  0.64           C  
ATOM     88  C   VAL A   6       5.390  -2.735  15.109  1.00  0.64           C  
ATOM     89  O   VAL A   6       4.263  -3.023  15.518  1.00  0.64           O  
ATOM     90  CB  VAL A   6       5.356  -0.391  14.161  1.00  0.64           C  
ATOM     91  CG1 VAL A   6       3.931  -0.101  14.552  1.00  0.64           C  
ATOM     92  CG2 VAL A   6       6.309   0.045  15.235  1.00  0.64           C  
ATOM     93  H   VAL A   6       3.694  -2.307  12.907  1.00  0.64           H  
ATOM     94  HA  VAL A   6       6.614  -2.010  13.547  1.00  0.64           H  
ATOM     95  HB  VAL A   6       5.565   0.165  13.263  1.00  0.64           H  
ATOM     96 1HG1 VAL A   6       3.808   0.969  14.735  1.00  0.64           H  
ATOM     97 2HG1 VAL A   6       3.262  -0.409  13.749  1.00  0.64           H  
ATOM     98 3HG1 VAL A   6       3.707  -0.649  15.449  1.00  0.64           H  
ATOM     99 1HG2 VAL A   6       6.194   1.099  15.421  1.00  0.64           H  
ATOM    100 2HG2 VAL A   6       6.098  -0.502  16.117  1.00  0.64           H  
ATOM    101 3HG2 VAL A   6       7.329  -0.157  14.931  1.00  0.64           H  
ATOM    102  N   TYR A   7       6.515  -3.112  15.692  1.00  0.66           N  
ATOM    103  CA  TYR A   7       6.561  -3.940  16.869  1.00  0.66           C  
ATOM    104  C   TYR A   7       7.127  -3.110  18.020  1.00  0.66           C  
ATOM    105  O   TYR A   7       8.263  -2.633  17.953  1.00  0.66           O  
ATOM    106  CB  TYR A   7       7.468  -5.137  16.564  1.00  0.66           C  
ATOM    107  CG  TYR A   7       7.018  -5.990  15.309  1.00  0.66           C  
ATOM    108  CD1 TYR A   7       7.484  -5.647  14.028  1.00  0.66           C  
ATOM    109  CD2 TYR A   7       6.166  -7.075  15.422  1.00  0.66           C  
ATOM    110  CE1 TYR A   7       7.107  -6.391  12.927  1.00  0.66           C  
ATOM    111  CE2 TYR A   7       5.800  -7.807  14.326  1.00  0.66           C  
ATOM    112  CZ  TYR A   7       6.269  -7.481  13.088  1.00  0.66           C  
ATOM    113  OH  TYR A   7       5.891  -8.237  12.000  1.00  0.66           O  
ATOM    114  H   TYR A   7       7.396  -2.834  15.265  1.00  0.66           H  
ATOM    115  HA  TYR A   7       5.558  -4.271  17.127  1.00  0.66           H  
ATOM    116 1HB  TYR A   7       8.466  -4.760  16.364  1.00  0.66           H  
ATOM    117 2HB  TYR A   7       7.549  -5.778  17.419  1.00  0.66           H  
ATOM    118  HD1 TYR A   7       8.141  -4.802  13.894  1.00  0.66           H  
ATOM    119  HD2 TYR A   7       5.779  -7.364  16.356  1.00  0.66           H  
ATOM    120  HE1 TYR A   7       7.462  -6.126  11.942  1.00  0.66           H  
ATOM    121  HE2 TYR A   7       5.131  -8.660  14.446  1.00  0.66           H  
ATOM    122  HH  TYR A   7       5.140  -8.787  12.242  1.00  0.66           H  
ATOM    123  N   VAL A   8       6.327  -2.910  19.067  1.00  0.69           N  
ATOM    124  CA  VAL A   8       6.765  -2.088  20.197  1.00  0.69           C  
ATOM    125  C   VAL A   8       6.532  -2.829  21.519  1.00  0.69           C  
ATOM    126  O   VAL A   8       5.737  -3.753  21.565  1.00  0.69           O  
ATOM    127  CB  VAL A   8       5.965  -0.754  20.259  1.00  0.69           C  
ATOM    128  CG1 VAL A   8       6.153   0.053  19.041  1.00  0.69           C  
ATOM    129  CG2 VAL A   8       4.525  -1.055  20.448  1.00  0.69           C  
ATOM    130  H   VAL A   8       5.396  -3.329  19.060  1.00  0.69           H  
ATOM    131  HA  VAL A   8       7.815  -1.859  20.053  1.00  0.69           H  
ATOM    132  HB  VAL A   8       6.325  -0.164  21.097  1.00  0.69           H  
ATOM    133 1HG1 VAL A   8       5.590   0.979  19.126  1.00  0.69           H  
ATOM    134 2HG1 VAL A   8       7.196   0.276  18.922  1.00  0.69           H  
ATOM    135 3HG1 VAL A   8       5.790  -0.513  18.214  1.00  0.69           H  
ATOM    136 1HG2 VAL A   8       3.957  -0.128  20.519  1.00  0.69           H  
ATOM    137 2HG2 VAL A   8       4.158  -1.647  19.604  1.00  0.69           H  
ATOM    138 3HG2 VAL A   8       4.414  -1.621  21.368  1.00  0.69           H  
ATOM    139  N   PRO A   9       7.229  -2.495  22.590  1.00  0.73           N  
ATOM    140  CA  PRO A   9       6.931  -2.943  23.934  1.00  0.73           C  
ATOM    141  C   PRO A   9       5.525  -2.493  24.349  1.00  0.73           C  
ATOM    142  O   PRO A   9       5.022  -1.483  23.879  1.00  0.73           O  
ATOM    143  CB  PRO A   9       8.023  -2.268  24.766  1.00  0.73           C  
ATOM    144  CG  PRO A   9       9.166  -2.043  23.782  1.00  0.73           C  
ATOM    145  CD  PRO A   9       8.514  -1.797  22.442  1.00  0.73           C  
ATOM    146  HA  PRO A   9       7.030  -4.032  23.974  1.00  0.73           H  
ATOM    147 1HB  PRO A   9       7.638  -1.339  25.211  1.00  0.73           H  
ATOM    148 2HB  PRO A   9       8.309  -2.926  25.603  1.00  0.73           H  
ATOM    149 1HG  PRO A   9       9.759  -1.181  24.102  1.00  0.73           H  
ATOM    150 2HG  PRO A   9       9.836  -2.915  23.772  1.00  0.73           H  
ATOM    151 1HD  PRO A   9       8.407  -0.734  22.218  1.00  0.73           H  
ATOM    152 2HD  PRO A   9       9.119  -2.304  21.701  1.00  0.73           H  
ATOM    153  N   GLU A  10       4.899  -3.237  25.238  1.00  0.76           N  
ATOM    154  CA  GLU A  10       3.577  -2.909  25.777  1.00  0.76           C  
ATOM    155  C   GLU A  10       3.492  -1.575  26.518  1.00  0.76           C  
ATOM    156  O   GLU A  10       2.450  -0.920  26.507  1.00  0.76           O  
ATOM    157  CB  GLU A  10       3.094  -4.013  26.735  1.00  0.76           C  
ATOM    158  CG  GLU A  10       2.616  -5.307  26.083  1.00  0.76           C  
ATOM    159  CD  GLU A  10       2.335  -6.409  27.103  1.00  0.76           C  
ATOM    160  OE1 GLU A  10       2.774  -6.278  28.224  1.00  0.76           O  
ATOM    161  OE2 GLU A  10       1.681  -7.370  26.761  1.00  0.76           O  
ATOM    162  H   GLU A  10       5.354  -4.086  25.542  1.00  0.76           H  
ATOM    163  HA  GLU A  10       2.882  -2.854  24.942  1.00  0.76           H  
ATOM    164 1HB  GLU A  10       3.911  -4.278  27.409  1.00  0.76           H  
ATOM    165 2HB  GLU A  10       2.281  -3.629  27.348  1.00  0.76           H  
ATOM    166 1HG  GLU A  10       1.692  -5.095  25.548  1.00  0.76           H  
ATOM    167 2HG  GLU A  10       3.326  -5.636  25.362  1.00  0.76           H  
ATOM    168  N   GLY A  11       4.576  -1.172  27.175  1.00  0.77           N  
ATOM    169  CA  GLY A  11       4.578   0.001  28.060  1.00  0.77           C  
ATOM    170  C   GLY A  11       4.497   1.402  27.431  1.00  0.77           C  
ATOM    171  O   GLY A  11       5.339   2.255  27.719  1.00  0.77           O  
ATOM    172  H   GLY A  11       5.413  -1.727  27.089  1.00  0.77           H  
ATOM    173 1HA  GLY A  11       3.747  -0.106  28.757  1.00  0.77           H  
ATOM    174 2HA  GLY A  11       5.477  -0.044  28.671  1.00  0.77           H  
ATOM    175  N   TYR A  12       3.472   1.638  26.610  1.00  0.78           N  
ATOM    176  CA  TYR A  12       3.221   2.959  26.018  1.00  0.78           C  
ATOM    177  C   TYR A  12       1.752   3.332  26.156  1.00  0.78           C  
ATOM    178  O   TYR A  12       0.876   2.464  26.171  1.00  0.78           O  
ATOM    179  CB  TYR A  12       3.633   3.046  24.543  1.00  0.78           C  
ATOM    180  CG  TYR A  12       5.062   2.752  24.328  1.00  0.78           C  
ATOM    181  CD1 TYR A  12       5.404   1.513  23.942  1.00  0.78           C  
ATOM    182  CD2 TYR A  12       6.041   3.701  24.589  1.00  0.78           C  
ATOM    183  CE1 TYR A  12       6.704   1.173  23.782  1.00  0.78           C  
ATOM    184  CE2 TYR A  12       7.370   3.354  24.437  1.00  0.78           C  
ATOM    185  CZ  TYR A  12       7.699   2.085  24.029  1.00  0.78           C  
ATOM    186  OH  TYR A  12       9.016   1.722  23.888  1.00  0.78           O  
ATOM    187  H   TYR A  12       2.844   0.860  26.434  1.00  0.78           H  
ATOM    188  HA  TYR A  12       3.794   3.705  26.569  1.00  0.78           H  
ATOM    189 1HB  TYR A  12       3.051   2.342  23.956  1.00  0.78           H  
ATOM    190 2HB  TYR A  12       3.424   4.047  24.161  1.00  0.78           H  
ATOM    191  HD1 TYR A  12       4.619   0.791  23.759  1.00  0.78           H  
ATOM    192  HD2 TYR A  12       5.767   4.702  24.920  1.00  0.78           H  
ATOM    193  HE1 TYR A  12       6.933   0.185  23.477  1.00  0.78           H  
ATOM    194  HE2 TYR A  12       8.154   4.080  24.645  1.00  0.78           H  
ATOM    195  HH  TYR A  12       9.574   2.449  24.179  1.00  0.78           H  
ATOM    196  N   SER A  13       1.478   4.627  26.257  1.00  0.76           N  
ATOM    197  CA  SER A  13       0.107   5.100  26.331  1.00  0.76           C  
ATOM    198  C   SER A  13      -0.576   5.085  24.984  1.00  0.76           C  
ATOM    199  O   SER A  13       0.083   5.081  23.942  1.00  0.76           O  
ATOM    200  CB  SER A  13       0.095   6.509  26.870  1.00  0.76           C  
ATOM    201  OG  SER A  13       0.759   7.369  25.972  1.00  0.76           O  
ATOM    202  H   SER A  13       2.235   5.314  26.250  1.00  0.76           H  
ATOM    203  HA  SER A  13      -0.446   4.449  27.010  1.00  0.76           H  
ATOM    204 1HB  SER A  13      -0.931   6.841  27.007  1.00  0.76           H  
ATOM    205 2HB  SER A  13       0.588   6.539  27.840  1.00  0.76           H  
ATOM    206  HG  SER A  13       1.714   7.107  26.044  1.00  0.76           H  
ATOM    207  N   GLU A  14      -1.904   5.153  25.004  1.00  0.74           N  
ATOM    208  CA  GLU A  14      -2.662   5.238  23.767  1.00  0.74           C  
ATOM    209  C   GLU A  14      -2.264   6.463  22.964  1.00  0.74           C  
ATOM    210  O   GLU A  14      -2.122   6.394  21.743  1.00  0.74           O  
ATOM    211  CB  GLU A  14      -4.159   5.274  24.064  1.00  0.74           C  
ATOM    212  CG  GLU A  14      -5.041   5.369  22.832  1.00  0.74           C  
ATOM    213  CD  GLU A  14      -6.523   5.328  23.156  1.00  0.74           C  
ATOM    214  OE1 GLU A  14      -6.864   5.149  24.302  1.00  0.74           O  
ATOM    215  OE2 GLU A  14      -7.313   5.512  22.248  1.00  0.74           O  
ATOM    216  H   GLU A  14      -2.391   5.139  25.889  1.00  0.74           H  
ATOM    217  HA  GLU A  14      -2.445   4.353  23.169  1.00  0.74           H  
ATOM    218 1HB  GLU A  14      -4.444   4.377  24.612  1.00  0.74           H  
ATOM    219 2HB  GLU A  14      -4.382   6.131  24.699  1.00  0.74           H  
ATOM    220 1HG  GLU A  14      -4.817   6.305  22.320  1.00  0.74           H  
ATOM    221 2HG  GLU A  14      -4.795   4.552  22.154  1.00  0.74           H  
ATOM    222  N   ALA A  15      -2.079   7.594  23.647  1.00  0.72           N  
ATOM    223  CA  ALA A  15      -1.711   8.816  22.954  1.00  0.72           C  
ATOM    224  C   ALA A  15      -0.380   8.656  22.232  1.00  0.72           C  
ATOM    225  O   ALA A  15      -0.247   9.078  21.081  1.00  0.72           O  
ATOM    226  CB  ALA A  15      -1.634   9.968  23.935  1.00  0.72           C  
ATOM    227  H   ALA A  15      -2.197   7.596  24.649  1.00  0.72           H  
ATOM    228  HA  ALA A  15      -2.478   9.028  22.209  1.00  0.72           H  
ATOM    229 1HB  ALA A  15      -1.379  10.882  23.402  1.00  0.72           H  
ATOM    230 2HB  ALA A  15      -2.595  10.089  24.430  1.00  0.72           H  
ATOM    231 3HB  ALA A  15      -0.865   9.754  24.678  1.00  0.72           H  
ATOM    232  N   GLN A  16       0.596   8.000  22.879  1.00  0.70           N  
ATOM    233  CA  GLN A  16       1.887   7.779  22.226  1.00  0.70           C  
ATOM    234  C   GLN A  16       1.765   6.856  21.030  1.00  0.70           C  
ATOM    235  O   GLN A  16       2.385   7.098  19.992  1.00  0.70           O  
ATOM    236  CB  GLN A  16       2.892   7.205  23.209  1.00  0.70           C  
ATOM    237  CG  GLN A  16       3.387   8.173  24.254  1.00  0.70           C  
ATOM    238  CD  GLN A  16       4.136   7.455  25.353  1.00  0.70           C  
ATOM    239  OE1 GLN A  16       3.511   6.642  26.068  1.00  0.70           O  
ATOM    240  NE2 GLN A  16       5.435   7.715  25.499  1.00  0.70           N  
ATOM    241  H   GLN A  16       0.458   7.669  23.838  1.00  0.70           H  
ATOM    242  HA  GLN A  16       2.262   8.738  21.875  1.00  0.70           H  
ATOM    243 1HB  GLN A  16       2.443   6.353  23.718  1.00  0.70           H  
ATOM    244 2HB  GLN A  16       3.761   6.838  22.662  1.00  0.70           H  
ATOM    245 1HG  GLN A  16       4.078   8.871  23.773  1.00  0.70           H  
ATOM    246 2HG  GLN A  16       2.546   8.713  24.681  1.00  0.70           H  
ATOM    247 1HE2 GLN A  16       5.969   7.251  26.208  1.00  0.70           H  
ATOM    248 2HE2 GLN A  16       5.890   8.377  24.892  1.00  0.70           H  
ATOM    249  N   LYS A  17       0.941   5.812  21.150  1.00  0.68           N  
ATOM    250  CA  LYS A  17       0.753   4.880  20.048  1.00  0.68           C  
ATOM    251  C   LYS A  17       0.061   5.578  18.884  1.00  0.68           C  
ATOM    252  O   LYS A  17       0.442   5.407  17.730  1.00  0.68           O  
ATOM    253  CB  LYS A  17      -0.052   3.666  20.509  1.00  0.68           C  
ATOM    254  CG  LYS A  17       0.698   2.723  21.463  1.00  0.68           C  
ATOM    255  CD  LYS A  17      -0.221   1.614  21.939  1.00  0.68           C  
ATOM    256  CE  LYS A  17       0.461   0.673  22.914  1.00  0.68           C  
ATOM    257  NZ  LYS A  17      -0.511  -0.311  23.479  1.00  0.68           N  
ATOM    258  H   LYS A  17       0.457   5.651  22.038  1.00  0.68           H  
ATOM    259  HA  LYS A  17       1.732   4.541  19.709  1.00  0.68           H  
ATOM    260 1HB  LYS A  17      -0.950   4.012  21.026  1.00  0.68           H  
ATOM    261 2HB  LYS A  17      -0.373   3.090  19.643  1.00  0.68           H  
ATOM    262 1HG  LYS A  17       1.559   2.288  20.953  1.00  0.68           H  
ATOM    263 2HG  LYS A  17       1.053   3.289  22.327  1.00  0.68           H  
ATOM    264 1HD  LYS A  17      -1.087   2.060  22.433  1.00  0.68           H  
ATOM    265 2HD  LYS A  17      -0.568   1.039  21.080  1.00  0.68           H  
ATOM    266 1HE  LYS A  17       1.255   0.134  22.397  1.00  0.68           H  
ATOM    267 2HE  LYS A  17       0.896   1.246  23.733  1.00  0.68           H  
ATOM    268 1HZ  LYS A  17      -0.042  -0.933  24.126  1.00  0.68           H  
ATOM    269 2HZ  LYS A  17      -1.237   0.192  23.971  1.00  0.68           H  
ATOM    270 3HZ  LYS A  17      -0.924  -0.851  22.737  1.00  0.68           H  
ATOM    271  N   ARG A  18      -0.927   6.425  19.169  1.00  0.67           N  
ATOM    272  CA  ARG A  18      -1.578   7.131  18.078  1.00  0.67           C  
ATOM    273  C   ARG A  18      -0.610   8.113  17.416  1.00  0.67           C  
ATOM    274  O   ARG A  18      -0.560   8.212  16.183  1.00  0.67           O  
ATOM    275  CB  ARG A  18      -2.827   7.845  18.569  1.00  0.67           C  
ATOM    276  CG  ARG A  18      -3.993   6.903  18.900  1.00  0.67           C  
ATOM    277  CD  ARG A  18      -5.208   7.638  19.346  1.00  0.67           C  
ATOM    278  NE  ARG A  18      -6.304   6.729  19.683  1.00  0.67           N  
ATOM    279  CZ  ARG A  18      -7.171   6.197  18.814  1.00  0.67           C  
ATOM    280  NH1 ARG A  18      -7.106   6.464  17.525  1.00  0.67           N  
ATOM    281  NH2 ARG A  18      -8.092   5.399  19.296  1.00  0.67           N  
ATOM    282  H   ARG A  18      -1.241   6.555  20.131  1.00  0.67           H  
ATOM    283  HA  ARG A  18      -1.886   6.399  17.333  1.00  0.67           H  
ATOM    284 1HB  ARG A  18      -2.585   8.401  19.479  1.00  0.67           H  
ATOM    285 2HB  ARG A  18      -3.163   8.561  17.823  1.00  0.67           H  
ATOM    286 1HG  ARG A  18      -4.248   6.319  18.017  1.00  0.67           H  
ATOM    287 2HG  ARG A  18      -3.692   6.230  19.704  1.00  0.67           H  
ATOM    288 1HD  ARG A  18      -4.964   8.217  20.238  1.00  0.67           H  
ATOM    289 2HD  ARG A  18      -5.546   8.305  18.557  1.00  0.67           H  
ATOM    290  HE  ARG A  18      -6.442   6.455  20.665  1.00  0.67           H  
ATOM    291 1HH1 ARG A  18      -6.389   7.082  17.173  1.00  0.67           H  
ATOM    292 2HH1 ARG A  18      -7.772   6.050  16.890  1.00  0.67           H  
ATOM    293 1HH2 ARG A  18      -8.092   5.231  20.314  1.00  0.67           H  
ATOM    294 2HH2 ARG A  18      -8.772   4.969  18.692  1.00  0.67           H  
ATOM    295  N   ALA A  19       0.199   8.814  18.227  1.00  0.66           N  
ATOM    296  CA  ALA A  19       1.193   9.736  17.691  1.00  0.66           C  
ATOM    297  C   ALA A  19       2.208   8.979  16.848  1.00  0.66           C  
ATOM    298  O   ALA A  19       2.626   9.451  15.790  1.00  0.66           O  
ATOM    299  CB  ALA A  19       1.895  10.479  18.813  1.00  0.66           C  
ATOM    300  H   ALA A  19       0.113   8.720  19.241  1.00  0.66           H  
ATOM    301  HA  ALA A  19       0.682  10.452  17.049  1.00  0.66           H  
ATOM    302 1HB  ALA A  19       2.620  11.172  18.394  1.00  0.66           H  
ATOM    303 2HB  ALA A  19       1.159  11.026  19.400  1.00  0.66           H  
ATOM    304 3HB  ALA A  19       2.405   9.760  19.452  1.00  0.66           H  
ATOM    305  N   LEU A  20       2.583   7.779  17.299  1.00  0.65           N  
ATOM    306  CA  LEU A  20       3.526   6.953  16.574  1.00  0.65           C  
ATOM    307  C   LEU A  20       2.989   6.617  15.215  1.00  0.65           C  
ATOM    308  O   LEU A  20       3.642   6.861  14.205  1.00  0.65           O  
ATOM    309  CB  LEU A  20       3.751   5.618  17.296  1.00  0.65           C  
ATOM    310  CG  LEU A  20       4.641   4.637  16.590  1.00  0.65           C  
ATOM    311  CD1 LEU A  20       6.027   5.206  16.506  1.00  0.65           C  
ATOM    312  CD2 LEU A  20       4.589   3.317  17.300  1.00  0.65           C  
ATOM    313  H   LEU A  20       2.229   7.442  18.191  1.00  0.65           H  
ATOM    314  HA  LEU A  20       4.463   7.492  16.461  1.00  0.65           H  
ATOM    315 1HB  LEU A  20       4.178   5.823  18.278  1.00  0.65           H  
ATOM    316 2HB  LEU A  20       2.806   5.133  17.439  1.00  0.65           H  
ATOM    317  HG  LEU A  20       4.278   4.498  15.582  1.00  0.65           H  
ATOM    318 1HD1 LEU A  20       6.682   4.514  15.984  1.00  0.65           H  
ATOM    319 2HD1 LEU A  20       6.003   6.157  15.972  1.00  0.65           H  
ATOM    320 3HD1 LEU A  20       6.398   5.364  17.504  1.00  0.65           H  
ATOM    321 1HD2 LEU A  20       5.210   2.600  16.790  1.00  0.65           H  
ATOM    322 2HD2 LEU A  20       4.928   3.430  18.305  1.00  0.65           H  
ATOM    323 3HD2 LEU A  20       3.568   2.975  17.308  1.00  0.65           H  
ATOM    324  N   LEU A  21       1.774   6.090  15.183  1.00  0.64           N  
ATOM    325  CA  LEU A  21       1.194   5.633  13.943  1.00  0.64           C  
ATOM    326  C   LEU A  21       1.002   6.769  12.957  1.00  0.64           C  
ATOM    327  O   LEU A  21       1.308   6.633  11.770  1.00  0.64           O  
ATOM    328  CB  LEU A  21      -0.128   4.952  14.282  1.00  0.64           C  
ATOM    329  CG  LEU A  21       0.079   3.656  15.074  1.00  0.64           C  
ATOM    330  CD1 LEU A  21      -1.241   3.108  15.556  1.00  0.64           C  
ATOM    331  CD2 LEU A  21       0.769   2.717  14.220  1.00  0.64           C  
ATOM    332  H   LEU A  21       1.262   5.956  16.057  1.00  0.64           H  
ATOM    333  HA  LEU A  21       1.869   4.904  13.499  1.00  0.64           H  
ATOM    334 1HB  LEU A  21      -0.728   5.633  14.891  1.00  0.64           H  
ATOM    335 2HB  LEU A  21      -0.664   4.723  13.363  1.00  0.64           H  
ATOM    336  HG  LEU A  21       0.699   3.852  15.937  1.00  0.64           H  
ATOM    337 1HD1 LEU A  21      -1.069   2.190  16.118  1.00  0.64           H  
ATOM    338 2HD1 LEU A  21      -1.719   3.846  16.203  1.00  0.64           H  
ATOM    339 3HD1 LEU A  21      -1.881   2.898  14.701  1.00  0.64           H  
ATOM    340 1HD2 LEU A  21       0.950   1.811  14.741  1.00  0.64           H  
ATOM    341 2HD2 LEU A  21       0.134   2.530  13.365  1.00  0.64           H  
ATOM    342 3HD2 LEU A  21       1.718   3.148  13.907  1.00  0.64           H  
ATOM    343  N   PHE A  22       0.550   7.926  13.432  1.00  0.62           N  
ATOM    344  CA  PHE A  22       0.420   9.029  12.503  1.00  0.62           C  
ATOM    345  C   PHE A  22       1.765   9.450  11.940  1.00  0.62           C  
ATOM    346  O   PHE A  22       1.919   9.611  10.726  1.00  0.62           O  
ATOM    347  CB  PHE A  22      -0.241  10.257  13.098  1.00  0.62           C  
ATOM    348  CG  PHE A  22      -0.211  11.355  12.056  1.00  0.62           C  
ATOM    349  CD1 PHE A  22      -1.099  11.334  10.982  1.00  0.62           C  
ATOM    350  CD2 PHE A  22       0.728  12.378  12.118  1.00  0.62           C  
ATOM    351  CE1 PHE A  22      -1.049  12.309  10.001  1.00  0.62           C  
ATOM    352  CE2 PHE A  22       0.778  13.352  11.141  1.00  0.62           C  
ATOM    353  CZ  PHE A  22      -0.112  13.316  10.080  1.00  0.62           C  
ATOM    354  H   PHE A  22       0.292   8.033  14.415  1.00  0.62           H  
ATOM    355  HA  PHE A  22      -0.198   8.695  11.670  1.00  0.62           H  
ATOM    356 1HB  PHE A  22      -1.272  10.044  13.373  1.00  0.62           H  
ATOM    357 2HB  PHE A  22       0.300  10.585  13.990  1.00  0.62           H  
ATOM    358  HD1 PHE A  22      -1.834  10.531  10.916  1.00  0.62           H  
ATOM    359  HD2 PHE A  22       1.434  12.400  12.948  1.00  0.62           H  
ATOM    360  HE1 PHE A  22      -1.748  12.278   9.166  1.00  0.62           H  
ATOM    361  HE2 PHE A  22       1.521  14.147  11.203  1.00  0.62           H  
ATOM    362  HZ  PHE A  22      -0.070  14.084   9.309  1.00  0.62           H  
ATOM    363  N   ARG A  23       2.736   9.665  12.829  1.00  0.61           N  
ATOM    364  CA  ARG A  23       4.031  10.163  12.416  1.00  0.61           C  
ATOM    365  C   ARG A  23       4.753   9.167  11.516  1.00  0.61           C  
ATOM    366  O   ARG A  23       5.398   9.572  10.546  1.00  0.61           O  
ATOM    367  CB  ARG A  23       4.854  10.482  13.647  1.00  0.61           C  
ATOM    368  CG  ARG A  23       4.335  11.677  14.439  1.00  0.61           C  
ATOM    369  CD  ARG A  23       5.088  11.868  15.695  1.00  0.61           C  
ATOM    370  NE  ARG A  23       4.507  12.915  16.532  1.00  0.61           N  
ATOM    371  CZ  ARG A  23       5.015  13.296  17.715  1.00  0.61           C  
ATOM    372  NH1 ARG A  23       6.112  12.740  18.135  1.00  0.61           N  
ATOM    373  NH2 ARG A  23       4.418  14.223  18.439  1.00  0.61           N  
ATOM    374  H   ARG A  23       2.577   9.494  13.823  1.00  0.61           H  
ATOM    375  HA  ARG A  23       3.877  11.086  11.860  1.00  0.61           H  
ATOM    376 1HB  ARG A  23       4.865   9.613  14.312  1.00  0.61           H  
ATOM    377 2HB  ARG A  23       5.879  10.694  13.359  1.00  0.61           H  
ATOM    378 1HG  ARG A  23       4.446  12.577  13.836  1.00  0.61           H  
ATOM    379 2HG  ARG A  23       3.283  11.536  14.675  1.00  0.61           H  
ATOM    380 1HD  ARG A  23       5.068  10.936  16.258  1.00  0.61           H  
ATOM    381 2HD  ARG A  23       6.121  12.136  15.473  1.00  0.61           H  
ATOM    382  HE  ARG A  23       3.655  13.358  16.214  1.00  0.61           H  
ATOM    383 1HH1 ARG A  23       6.553  12.055  17.536  1.00  0.61           H  
ATOM    384 2HH1 ARG A  23       6.518  13.025  19.018  1.00  0.61           H  
ATOM    385 1HH2 ARG A  23       3.566  14.656  18.106  1.00  0.61           H  
ATOM    386 2HH2 ARG A  23       4.813  14.501  19.326  1.00  0.61           H  
ATOM    387  N   LEU A  24       4.622   7.862  11.791  1.00  0.61           N  
ATOM    388  CA  LEU A  24       5.259   6.885  10.926  1.00  0.61           C  
ATOM    389  C   LEU A  24       4.612   6.942   9.552  1.00  0.61           C  
ATOM    390  O   LEU A  24       5.305   6.881   8.537  1.00  0.61           O  
ATOM    391  CB  LEU A  24       5.112   5.455  11.461  1.00  0.61           C  
ATOM    392  CG  LEU A  24       5.864   5.080  12.764  1.00  0.61           C  
ATOM    393  CD1 LEU A  24       5.445   3.664  13.162  1.00  0.61           C  
ATOM    394  CD2 LEU A  24       7.346   5.169  12.571  1.00  0.61           C  
ATOM    395  H   LEU A  24       4.096   7.553  12.604  1.00  0.61           H  
ATOM    396  HA  LEU A  24       6.317   7.130  10.835  1.00  0.61           H  
ATOM    397 1HB  LEU A  24       4.050   5.286  11.654  1.00  0.61           H  
ATOM    398 2HB  LEU A  24       5.427   4.767  10.688  1.00  0.61           H  
ATOM    399  HG  LEU A  24       5.590   5.758  13.544  1.00  0.61           H  
ATOM    400 1HD1 LEU A  24       5.943   3.367  14.077  1.00  0.61           H  
ATOM    401 2HD1 LEU A  24       4.364   3.629  13.307  1.00  0.61           H  
ATOM    402 3HD1 LEU A  24       5.725   2.995  12.380  1.00  0.61           H  
ATOM    403 1HD2 LEU A  24       7.850   4.913  13.499  1.00  0.61           H  
ATOM    404 2HD2 LEU A  24       7.638   4.488  11.813  1.00  0.61           H  
ATOM    405 3HD2 LEU A  24       7.612   6.173  12.283  1.00  0.61           H  
ATOM    406  N   ALA A  25       3.278   7.093   9.504  1.00  0.60           N  
ATOM    407  CA  ALA A  25       2.611   7.154   8.214  1.00  0.60           C  
ATOM    408  C   ALA A  25       3.088   8.358   7.439  1.00  0.60           C  
ATOM    409  O   ALA A  25       3.387   8.258   6.249  1.00  0.60           O  
ATOM    410  CB  ALA A  25       1.103   7.236   8.385  1.00  0.60           C  
ATOM    411  H   ALA A  25       2.716   7.135  10.358  1.00  0.60           H  
ATOM    412  HA  ALA A  25       2.870   6.255   7.659  1.00  0.60           H  
ATOM    413 1HB  ALA A  25       0.647   7.251   7.410  1.00  0.60           H  
ATOM    414 2HB  ALA A  25       0.735   6.387   8.930  1.00  0.60           H  
ATOM    415 3HB  ALA A  25       0.847   8.142   8.931  1.00  0.60           H  
ATOM    416  N   ALA A  26       3.201   9.497   8.128  1.00  0.60           N  
ATOM    417  CA  ALA A  26       3.649  10.719   7.488  1.00  0.60           C  
ATOM    418  C   ALA A  26       5.064  10.547   6.956  1.00  0.60           C  
ATOM    419  O   ALA A  26       5.372  11.005   5.856  1.00  0.60           O  
ATOM    420  CB  ALA A  26       3.578  11.878   8.466  1.00  0.60           C  
ATOM    421  H   ALA A  26       2.934   9.516   9.113  1.00  0.60           H  
ATOM    422  HA  ALA A  26       2.990  10.924   6.645  1.00  0.60           H  
ATOM    423 1HB  ALA A  26       3.896  12.796   7.973  1.00  0.60           H  
ATOM    424 2HB  ALA A  26       2.552  11.986   8.823  1.00  0.60           H  
ATOM    425 3HB  ALA A  26       4.233  11.672   9.311  1.00  0.60           H  
ATOM    426  N   ALA A  27       5.920   9.859   7.723  1.00  0.61           N  
ATOM    427  CA  ALA A  27       7.298   9.595   7.323  1.00  0.61           C  
ATOM    428  C   ALA A  27       7.351   8.765   6.048  1.00  0.61           C  
ATOM    429  O   ALA A  27       8.170   9.012   5.157  1.00  0.61           O  
ATOM    430  CB  ALA A  27       8.016   8.877   8.436  1.00  0.61           C  
ATOM    431  H   ALA A  27       5.611   9.527   8.637  1.00  0.61           H  
ATOM    432  HA  ALA A  27       7.787  10.551   7.127  1.00  0.61           H  
ATOM    433 1HB  ALA A  27       9.038   8.682   8.155  1.00  0.61           H  
ATOM    434 2HB  ALA A  27       7.991   9.481   9.343  1.00  0.61           H  
ATOM    435 3HB  ALA A  27       7.516   7.950   8.615  1.00  0.61           H  
ATOM    436  N   VAL A  28       6.442   7.797   5.929  1.00  0.62           N  
ATOM    437  CA  VAL A  28       6.395   6.988   4.725  1.00  0.62           C  
ATOM    438  C   VAL A  28       6.014   7.866   3.551  1.00  0.62           C  
ATOM    439  O   VAL A  28       6.602   7.782   2.468  1.00  0.62           O  
ATOM    440  CB  VAL A  28       5.379   5.846   4.838  1.00  0.62           C  
ATOM    441  CG1 VAL A  28       5.238   5.171   3.493  1.00  0.62           C  
ATOM    442  CG2 VAL A  28       5.810   4.825   5.882  1.00  0.62           C  
ATOM    443  H   VAL A  28       5.799   7.611   6.702  1.00  0.62           H  
ATOM    444  HA  VAL A  28       7.378   6.570   4.546  1.00  0.62           H  
ATOM    445  HB  VAL A  28       4.412   6.261   5.111  1.00  0.62           H  
ATOM    446 1HG1 VAL A  28       4.500   4.380   3.568  1.00  0.62           H  
ATOM    447 2HG1 VAL A  28       4.912   5.899   2.748  1.00  0.62           H  
ATOM    448 3HG1 VAL A  28       6.200   4.752   3.198  1.00  0.62           H  
ATOM    449 1HG2 VAL A  28       5.065   4.032   5.942  1.00  0.62           H  
ATOM    450 2HG2 VAL A  28       6.759   4.399   5.611  1.00  0.62           H  
ATOM    451 3HG2 VAL A  28       5.895   5.307   6.838  1.00  0.62           H  
ATOM    452  N   VAL A  29       5.019   8.723   3.754  1.00  0.63           N  
ATOM    453  CA  VAL A  29       4.566   9.592   2.681  1.00  0.63           C  
ATOM    454  C   VAL A  29       5.656  10.558   2.235  1.00  0.63           C  
ATOM    455  O   VAL A  29       5.970  10.651   1.047  1.00  0.63           O  
ATOM    456  CB  VAL A  29       3.350  10.412   3.148  1.00  0.63           C  
ATOM    457  CG1 VAL A  29       2.993  11.471   2.112  1.00  0.63           C  
ATOM    458  CG2 VAL A  29       2.195   9.488   3.409  1.00  0.63           C  
ATOM    459  H   VAL A  29       4.557   8.751   4.665  1.00  0.63           H  
ATOM    460  HA  VAL A  29       4.268   8.971   1.834  1.00  0.63           H  
ATOM    461  HB  VAL A  29       3.604  10.932   4.064  1.00  0.63           H  
ATOM    462 1HG1 VAL A  29       2.144  12.050   2.469  1.00  0.63           H  
ATOM    463 2HG1 VAL A  29       3.846  12.132   1.962  1.00  0.63           H  
ATOM    464 3HG1 VAL A  29       2.737  11.005   1.173  1.00  0.63           H  
ATOM    465 1HG2 VAL A  29       1.366  10.079   3.748  1.00  0.63           H  
ATOM    466 2HG2 VAL A  29       1.921   8.966   2.515  1.00  0.63           H  
ATOM    467 3HG2 VAL A  29       2.459   8.771   4.157  1.00  0.63           H  
ATOM    468  N   GLU A  30       6.298  11.237   3.178  1.00  0.66           N  
ATOM    469  CA  GLU A  30       7.332  12.188   2.799  1.00  0.66           C  
ATOM    470  C   GLU A  30       8.524  11.520   2.104  1.00  0.66           C  
ATOM    471  O   GLU A  30       9.086  12.076   1.159  1.00  0.66           O  
ATOM    472  CB  GLU A  30       7.812  12.973   4.026  1.00  0.66           C  
ATOM    473  CG  GLU A  30       6.787  13.968   4.590  1.00  0.66           C  
ATOM    474  CD  GLU A  30       7.282  14.706   5.825  1.00  0.66           C  
ATOM    475  OE1 GLU A  30       8.323  14.354   6.334  1.00  0.66           O  
ATOM    476  OE2 GLU A  30       6.621  15.630   6.248  1.00  0.66           O  
ATOM    477  H   GLU A  30       6.040  11.117   4.156  1.00  0.66           H  
ATOM    478  HA  GLU A  30       6.894  12.896   2.098  1.00  0.66           H  
ATOM    479 1HB  GLU A  30       8.058  12.267   4.824  1.00  0.66           H  
ATOM    480 2HB  GLU A  30       8.719  13.519   3.778  1.00  0.66           H  
ATOM    481 1HG  GLU A  30       6.541  14.696   3.818  1.00  0.66           H  
ATOM    482 2HG  GLU A  30       5.876  13.423   4.839  1.00  0.66           H  
ATOM    483  N   ALA A  31       8.909  10.326   2.561  1.00  0.70           N  
ATOM    484  CA  ALA A  31      10.043   9.612   1.987  1.00  0.70           C  
ATOM    485  C   ALA A  31       9.760   8.946   0.639  1.00  0.70           C  
ATOM    486  O   ALA A  31      10.637   8.915  -0.228  1.00  0.70           O  
ATOM    487  CB  ALA A  31      10.499   8.553   2.948  1.00  0.70           C  
ATOM    488  H   ALA A  31       8.427   9.905   3.356  1.00  0.70           H  
ATOM    489  HA  ALA A  31      10.846  10.332   1.841  1.00  0.70           H  
ATOM    490 1HB  ALA A  31      11.373   8.047   2.540  1.00  0.70           H  
ATOM    491 2HB  ALA A  31      10.752   9.009   3.905  1.00  0.70           H  
ATOM    492 3HB  ALA A  31       9.693   7.838   3.091  1.00  0.70           H  
ATOM    493  N   THR A  32       8.551   8.402   0.449  1.00  0.75           N  
ATOM    494  CA  THR A  32       8.291   7.659  -0.779  1.00  0.75           C  
ATOM    495  C   THR A  32       7.420   8.417  -1.785  1.00  0.75           C  
ATOM    496  O   THR A  32       7.427   8.089  -2.970  1.00  0.75           O  
ATOM    497  CB  THR A  32       7.551   6.341  -0.465  1.00  0.75           C  
ATOM    498  OG1 THR A  32       6.241   6.653   0.056  1.00  0.75           O  
ATOM    499  CG2 THR A  32       8.330   5.534   0.614  1.00  0.75           C  
ATOM    500  H   THR A  32       7.840   8.441   1.178  1.00  0.75           H  
ATOM    501  HA  THR A  32       9.243   7.433  -1.257  1.00  0.75           H  
ATOM    502  HB  THR A  32       7.453   5.747  -1.376  1.00  0.75           H  
ATOM    503  HG1 THR A  32       6.360   7.108   0.929  1.00  0.75           H  
ATOM    504 1HG2 THR A  32       7.801   4.611   0.840  1.00  0.75           H  
ATOM    505 2HG2 THR A  32       9.321   5.301   0.247  1.00  0.75           H  
ATOM    506 3HG2 THR A  32       8.414   6.132   1.521  1.00  0.75           H  
ATOM    507  N   GLY A  33       6.654   9.412  -1.325  1.00  0.82           N  
ATOM    508  CA  GLY A  33       5.711  10.145  -2.169  1.00  0.82           C  
ATOM    509  C   GLY A  33       4.319   9.493  -2.233  1.00  0.82           C  
ATOM    510  O   GLY A  33       3.405  10.030  -2.872  1.00  0.82           O  
ATOM    511  H   GLY A  33       6.678   9.677  -0.347  1.00  0.82           H  
ATOM    512 1HA  GLY A  33       5.614  11.159  -1.780  1.00  0.82           H  
ATOM    513 2HA  GLY A  33       6.119  10.230  -3.175  1.00  0.82           H  
ATOM    514  N   THR A  34       4.157   8.341  -1.580  1.00  0.90           N  
ATOM    515  CA  THR A  34       2.894   7.612  -1.576  1.00  0.90           C  
ATOM    516  C   THR A  34       1.797   8.437  -0.891  1.00  0.90           C  
ATOM    517  O   THR A  34       2.041   8.956   0.181  1.00  0.90           O  
ATOM    518  CB  THR A  34       3.035   6.308  -0.786  1.00  0.90           C  
ATOM    519  OG1 THR A  34       4.088   5.532  -1.334  1.00  0.90           O  
ATOM    520  CG2 THR A  34       1.743   5.541  -0.860  1.00  0.90           C  
ATOM    521  H   THR A  34       4.945   7.928  -1.074  1.00  0.90           H  
ATOM    522  HA  THR A  34       2.635   7.376  -2.603  1.00  0.90           H  
ATOM    523  HB  THR A  34       3.260   6.532   0.259  1.00  0.90           H  
ATOM    524  HG1 THR A  34       4.931   5.863  -0.962  1.00  0.90           H  
ATOM    525 1HG2 THR A  34       1.798   4.642  -0.310  1.00  0.90           H  
ATOM    526 2HG2 THR A  34       0.961   6.134  -0.442  1.00  0.90           H  
ATOM    527 3HG2 THR A  34       1.513   5.309  -1.893  1.00  0.90           H  
ATOM    528  N   PRO A  35       0.585   8.599  -1.441  1.00  0.97           N  
ATOM    529  CA  PRO A  35      -0.500   9.300  -0.782  1.00  0.97           C  
ATOM    530  C   PRO A  35      -0.739   8.672   0.582  1.00  0.97           C  
ATOM    531  O   PRO A  35      -0.684   7.452   0.721  1.00  0.97           O  
ATOM    532  CB  PRO A  35      -1.679   9.063  -1.734  1.00  0.97           C  
ATOM    533  CG  PRO A  35      -1.027   8.864  -3.088  1.00  0.97           C  
ATOM    534  CD  PRO A  35       0.273   8.134  -2.798  1.00  0.97           C  
ATOM    535  HA  PRO A  35      -0.247  10.369  -0.691  1.00  0.97           H  
ATOM    536 1HB  PRO A  35      -2.255   8.178  -1.406  1.00  0.97           H  
ATOM    537 2HB  PRO A  35      -2.367   9.918  -1.708  1.00  0.97           H  
ATOM    538 1HG  PRO A  35      -1.695   8.283  -3.746  1.00  0.97           H  
ATOM    539 2HG  PRO A  35      -0.865   9.836  -3.577  1.00  0.97           H  
ATOM    540 1HD  PRO A  35       0.131   7.044  -2.839  1.00  0.97           H  
ATOM    541 2HD  PRO A  35       1.019   8.502  -3.501  1.00  0.97           H  
ATOM    542  N   LEU A  36      -1.081   9.478   1.581  1.00  1.02           N  
ATOM    543  CA  LEU A  36      -1.324   8.956   2.932  1.00  1.02           C  
ATOM    544  C   LEU A  36      -2.381   7.853   2.916  1.00  1.02           C  
ATOM    545  O   LEU A  36      -2.314   6.896   3.685  1.00  1.02           O  
ATOM    546  CB  LEU A  36      -1.763  10.094   3.867  1.00  1.02           C  
ATOM    547  CG  LEU A  36      -1.859   9.754   5.373  1.00  1.02           C  
ATOM    548  CD1 LEU A  36      -0.489   9.341   5.897  1.00  1.02           C  
ATOM    549  CD2 LEU A  36      -2.359  10.972   6.141  1.00  1.02           C  
ATOM    550  H   LEU A  36      -1.131  10.474   1.420  1.00  1.02           H  
ATOM    551  HA  LEU A  36      -0.405   8.518   3.310  1.00  1.02           H  
ATOM    552 1HB  LEU A  36      -1.062  10.919   3.758  1.00  1.02           H  
ATOM    553 2HB  LEU A  36      -2.748  10.438   3.549  1.00  1.02           H  
ATOM    554  HG  LEU A  36      -2.549   8.921   5.516  1.00  1.02           H  
ATOM    555 1HD1 LEU A  36      -0.582   9.111   6.952  1.00  1.02           H  
ATOM    556 2HD1 LEU A  36      -0.134   8.462   5.353  1.00  1.02           H  
ATOM    557 3HD1 LEU A  36       0.217  10.158   5.773  1.00  1.02           H  
ATOM    558 1HD2 LEU A  36      -2.428  10.728   7.202  1.00  1.02           H  
ATOM    559 2HD2 LEU A  36      -1.665  11.800   6.004  1.00  1.02           H  
ATOM    560 3HD2 LEU A  36      -3.344  11.257   5.769  1.00  1.02           H  
ATOM    561  N   GLU A  37      -3.349   7.982   2.013  1.00  1.02           N  
ATOM    562  CA  GLU A  37      -4.458   7.049   1.873  1.00  1.02           C  
ATOM    563  C   GLU A  37      -4.012   5.633   1.499  1.00  1.02           C  
ATOM    564  O   GLU A  37      -4.755   4.675   1.713  1.00  1.02           O  
ATOM    565  CB  GLU A  37      -5.441   7.564   0.822  1.00  1.02           C  
ATOM    566  CG  GLU A  37      -6.198   8.825   1.237  1.00  1.02           C  
ATOM    567  CD  GLU A  37      -7.140   9.340   0.169  1.00  1.02           C  
ATOM    568  OE1 GLU A  37      -7.127   8.811  -0.918  1.00  1.02           O  
ATOM    569  OE2 GLU A  37      -7.873  10.261   0.447  1.00  1.02           O  
ATOM    570  H   GLU A  37      -3.315   8.783   1.401  1.00  1.02           H  
ATOM    571  HA  GLU A  37      -4.973   6.992   2.833  1.00  1.02           H  
ATOM    572 1HB  GLU A  37      -4.899   7.782  -0.101  1.00  1.02           H  
ATOM    573 2HB  GLU A  37      -6.172   6.788   0.597  1.00  1.02           H  
ATOM    574 1HG  GLU A  37      -6.772   8.608   2.137  1.00  1.02           H  
ATOM    575 2HG  GLU A  37      -5.473   9.601   1.481  1.00  1.02           H  
ATOM    576  N   ASN A  38      -2.831   5.495   0.888  1.00  0.98           N  
ATOM    577  CA  ASN A  38      -2.354   4.181   0.494  1.00  0.98           C  
ATOM    578  C   ASN A  38      -1.363   3.596   1.498  1.00  0.98           C  
ATOM    579  O   ASN A  38      -0.803   2.515   1.263  1.00  0.98           O  
ATOM    580  CB  ASN A  38      -1.736   4.208  -0.887  1.00  0.98           C  
ATOM    581  CG  ASN A  38      -2.748   4.446  -1.977  1.00  0.98           C  
ATOM    582  OD1 ASN A  38      -2.583   5.323  -2.842  1.00  0.98           O  
ATOM    583  ND2 ASN A  38      -3.810   3.681  -1.954  1.00  0.98           N  
ATOM    584  H   ASN A  38      -2.226   6.300   0.745  1.00  0.98           H  
ATOM    585  HA  ASN A  38      -3.206   3.504   0.464  1.00  0.98           H  
ATOM    586 1HB  ASN A  38      -1.020   5.015  -0.925  1.00  0.98           H  
ATOM    587 2HB  ASN A  38      -1.198   3.281  -1.084  1.00  0.98           H  
ATOM    588 1HD2 ASN A  38      -4.522   3.790  -2.648  1.00  0.98           H  
ATOM    589 2HD2 ASN A  38      -3.914   2.990  -1.238  1.00  0.98           H  
ATOM    590  N   VAL A  39      -1.168   4.271   2.635  1.00  0.91           N  
ATOM    591  CA  VAL A  39      -0.231   3.766   3.627  1.00  0.91           C  
ATOM    592  C   VAL A  39      -0.993   3.094   4.763  1.00  0.91           C  
ATOM    593  O   VAL A  39      -1.833   3.709   5.422  1.00  0.91           O  
ATOM    594  CB  VAL A  39       0.651   4.902   4.174  1.00  0.91           C  
ATOM    595  CG1 VAL A  39       1.619   4.363   5.252  1.00  0.91           C  
ATOM    596  CG2 VAL A  39       1.447   5.540   3.020  1.00  0.91           C  
ATOM    597  H   VAL A  39      -1.657   5.147   2.827  1.00  0.91           H  
ATOM    598  HA  VAL A  39       0.419   3.032   3.155  1.00  0.91           H  
ATOM    599  HB  VAL A  39       0.012   5.659   4.638  1.00  0.91           H  
ATOM    600 1HG1 VAL A  39       2.225   5.181   5.630  1.00  0.91           H  
ATOM    601 2HG1 VAL A  39       1.049   3.924   6.071  1.00  0.91           H  
ATOM    602 3HG1 VAL A  39       2.266   3.600   4.810  1.00  0.91           H  
ATOM    603 1HG2 VAL A  39       2.065   6.351   3.405  1.00  0.91           H  
ATOM    604 2HG2 VAL A  39       2.078   4.787   2.567  1.00  0.91           H  
ATOM    605 3HG2 VAL A  39       0.758   5.935   2.272  1.00  0.91           H  
ATOM    606  N   ARG A  40      -0.713   1.813   4.957  1.00  0.84           N  
ATOM    607  CA  ARG A  40      -1.397   1.001   5.964  1.00  0.84           C  
ATOM    608  C   ARG A  40      -0.475   0.691   7.124  1.00  0.84           C  
ATOM    609  O   ARG A  40       0.655   0.268   6.881  1.00  0.84           O  
ATOM    610  CB  ARG A  40      -1.869  -0.315   5.361  1.00  0.84           C  
ATOM    611  CG  ARG A  40      -2.578  -1.235   6.334  1.00  0.84           C  
ATOM    612  CD  ARG A  40      -2.994  -2.506   5.695  1.00  0.84           C  
ATOM    613  NE  ARG A  40      -3.617  -3.403   6.651  1.00  0.84           N  
ATOM    614  CZ  ARG A  40      -3.824  -4.717   6.446  1.00  0.84           C  
ATOM    615  NH1 ARG A  40      -3.446  -5.277   5.318  1.00  0.84           N  
ATOM    616  NH2 ARG A  40      -4.406  -5.445   7.383  1.00  0.84           N  
ATOM    617  H   ARG A  40       0.023   1.401   4.379  1.00  0.84           H  
ATOM    618  HA  ARG A  40      -2.259   1.554   6.337  1.00  0.84           H  
ATOM    619 1HB  ARG A  40      -2.551  -0.112   4.538  1.00  0.84           H  
ATOM    620 2HB  ARG A  40      -1.015  -0.853   4.952  1.00  0.84           H  
ATOM    621 1HG  ARG A  40      -1.910  -1.472   7.158  1.00  0.84           H  
ATOM    622 2HG  ARG A  40      -3.466  -0.737   6.723  1.00  0.84           H  
ATOM    623 1HD  ARG A  40      -3.710  -2.301   4.901  1.00  0.84           H  
ATOM    624 2HD  ARG A  40      -2.121  -3.006   5.278  1.00  0.84           H  
ATOM    625  HE  ARG A  40      -3.920  -3.011   7.534  1.00  0.84           H  
ATOM    626 1HH1 ARG A  40      -2.996  -4.721   4.604  1.00  0.84           H  
ATOM    627 2HH1 ARG A  40      -3.601  -6.264   5.167  1.00  0.84           H  
ATOM    628 1HH2 ARG A  40      -4.695  -5.013   8.250  1.00  0.84           H  
ATOM    629 2HH2 ARG A  40      -4.561  -6.430   7.233  1.00  0.84           H  
ATOM    630  N   ILE A  41      -0.936   0.885   8.368  1.00  0.78           N  
ATOM    631  CA  ILE A  41      -0.068   0.565   9.497  1.00  0.78           C  
ATOM    632  C   ILE A  41      -0.684  -0.403  10.508  1.00  0.78           C  
ATOM    633  O   ILE A  41      -1.822  -0.227  10.953  1.00  0.78           O  
ATOM    634  CB  ILE A  41       0.431   1.803  10.255  1.00  0.78           C  
ATOM    635  CG1 ILE A  41       1.162   2.744   9.351  1.00  0.78           C  
ATOM    636  CG2 ILE A  41       1.451   1.333  11.301  1.00  0.78           C  
ATOM    637  CD1 ILE A  41       1.609   3.967  10.052  1.00  0.78           C  
ATOM    638  H   ILE A  41      -1.867   1.247   8.523  1.00  0.78           H  
ATOM    639  HA  ILE A  41       0.815   0.085   9.099  1.00  0.78           H  
ATOM    640  HB  ILE A  41      -0.389   2.341  10.729  1.00  0.78           H  
ATOM    641 1HG1 ILE A  41       1.990   2.267   8.953  1.00  0.78           H  
ATOM    642 2HG1 ILE A  41       0.513   3.043   8.533  1.00  0.78           H  
ATOM    643 1HG2 ILE A  41       1.863   2.185  11.807  1.00  0.78           H  
ATOM    644 2HG2 ILE A  41       0.996   0.673  12.025  1.00  0.78           H  
ATOM    645 3HG2 ILE A  41       2.239   0.806  10.795  1.00  0.78           H  
ATOM    646 1HD1 ILE A  41       2.133   4.587   9.353  1.00  0.78           H  
ATOM    647 2HD1 ILE A  41       0.745   4.498  10.455  1.00  0.78           H  
ATOM    648 3HD1 ILE A  41       2.280   3.706  10.868  1.00  0.78           H  
ATOM    649  N   ILE A  42       0.096  -1.422  10.857  1.00  0.73           N  
ATOM    650  CA  ILE A  42      -0.270  -2.444  11.829  1.00  0.73           C  
ATOM    651  C   ILE A  42       0.651  -2.377  13.048  1.00  0.73           C  
ATOM    652  O   ILE A  42       1.869  -2.363  12.882  1.00  0.73           O  
ATOM    653  CB  ILE A  42      -0.153  -3.836  11.196  1.00  0.73           C  
ATOM    654  CG1 ILE A  42      -1.056  -3.919   9.958  1.00  0.73           C  
ATOM    655  CG2 ILE A  42      -0.475  -4.919  12.205  1.00  0.73           C  
ATOM    656  CD1 ILE A  42      -0.336  -3.553   8.658  1.00  0.73           C  
ATOM    657  H   ILE A  42       1.012  -1.478  10.406  1.00  0.73           H  
ATOM    658  HA  ILE A  42      -1.296  -2.276  12.154  1.00  0.73           H  
ATOM    659  HB  ILE A  42       0.863  -3.975  10.851  1.00  0.73           H  
ATOM    660 1HG1 ILE A  42      -1.442  -4.933   9.863  1.00  0.73           H  
ATOM    661 2HG1 ILE A  42      -1.898  -3.238  10.089  1.00  0.73           H  
ATOM    662 1HG2 ILE A  42      -0.364  -5.895  11.737  1.00  0.73           H  
ATOM    663 2HG2 ILE A  42       0.211  -4.845  13.052  1.00  0.73           H  
ATOM    664 3HG2 ILE A  42      -1.499  -4.797  12.558  1.00  0.73           H  
ATOM    665 1HD1 ILE A  42      -1.024  -3.634   7.831  1.00  0.73           H  
ATOM    666 2HD1 ILE A  42       0.051  -2.537   8.707  1.00  0.73           H  
ATOM    667 3HD1 ILE A  42       0.484  -4.232   8.496  1.00  0.73           H  
ATOM    668  N   LEU A  43       0.084  -2.282  14.256  1.00  0.71           N  
ATOM    669  CA  LEU A  43       0.913  -2.226  15.468  1.00  0.71           C  
ATOM    670  C   LEU A  43       0.734  -3.461  16.357  1.00  0.71           C  
ATOM    671  O   LEU A  43      -0.387  -3.837  16.713  1.00  0.71           O  
ATOM    672  CB  LEU A  43       0.634  -0.932  16.261  1.00  0.71           C  
ATOM    673  CG  LEU A  43       1.528  -0.656  17.515  1.00  0.71           C  
ATOM    674  CD1 LEU A  43       1.659   0.845  17.724  1.00  0.71           C  
ATOM    675  CD2 LEU A  43       0.906  -1.266  18.727  1.00  0.71           C  
ATOM    676  H   LEU A  43      -0.924  -2.273  14.335  1.00  0.71           H  
ATOM    677  HA  LEU A  43       1.953  -2.204  15.162  1.00  0.71           H  
ATOM    678 1HB  LEU A  43       0.759  -0.119  15.595  1.00  0.71           H  
ATOM    679 2HB  LEU A  43      -0.402  -0.946  16.592  1.00  0.71           H  
ATOM    680  HG  LEU A  43       2.521  -1.085  17.363  1.00  0.71           H  
ATOM    681 1HD1 LEU A  43       2.285   1.041  18.594  1.00  0.71           H  
ATOM    682 2HD1 LEU A  43       2.114   1.281  16.842  1.00  0.71           H  
ATOM    683 3HD1 LEU A  43       0.674   1.283  17.880  1.00  0.71           H  
ATOM    684 1HD2 LEU A  43       1.537  -1.060  19.584  1.00  0.71           H  
ATOM    685 2HD2 LEU A  43      -0.080  -0.835  18.888  1.00  0.71           H  
ATOM    686 3HD2 LEU A  43       0.815  -2.337  18.586  1.00  0.71           H  
ATOM    687  N   THR A  44       1.862  -4.074  16.703  1.00  0.71           N  
ATOM    688  CA  THR A  44       1.951  -5.260  17.551  1.00  0.71           C  
ATOM    689  C   THR A  44       2.708  -4.925  18.827  1.00  0.71           C  
ATOM    690  O   THR A  44       3.725  -4.231  18.760  1.00  0.71           O  
ATOM    691  CB  THR A  44       2.677  -6.403  16.818  1.00  0.71           C  
ATOM    692  OG1 THR A  44       1.947  -6.755  15.637  1.00  0.71           O  
ATOM    693  CG2 THR A  44       2.818  -7.628  17.714  1.00  0.71           C  
ATOM    694  H   THR A  44       2.731  -3.688  16.335  1.00  0.71           H  
ATOM    695  HA  THR A  44       0.946  -5.583  17.820  1.00  0.71           H  
ATOM    696  HB  THR A  44       3.667  -6.059  16.529  1.00  0.71           H  
ATOM    697  HG1 THR A  44       1.009  -6.789  15.842  1.00  0.71           H  
ATOM    698 1HG2 THR A  44       3.342  -8.415  17.173  1.00  0.71           H  
ATOM    699 2HG2 THR A  44       3.379  -7.376  18.603  1.00  0.71           H  
ATOM    700 3HG2 THR A  44       1.831  -7.982  18.004  1.00  0.71           H  
ATOM    701  N   THR A  45       2.214  -5.388  19.979  1.00  0.74           N  
ATOM    702  CA  THR A  45       2.919  -5.095  21.219  1.00  0.74           C  
ATOM    703  C   THR A  45       3.534  -6.335  21.890  1.00  0.74           C  
ATOM    704  O   THR A  45       2.999  -7.442  21.780  1.00  0.74           O  
ATOM    705  CB  THR A  45       1.994  -4.391  22.210  1.00  0.74           C  
ATOM    706  OG1 THR A  45       0.882  -5.244  22.515  1.00  0.74           O  
ATOM    707  CG2 THR A  45       1.491  -3.118  21.663  1.00  0.74           C  
ATOM    708  H   THR A  45       1.371  -5.944  19.988  1.00  0.74           H  
ATOM    709  HA  THR A  45       3.701  -4.407  20.977  1.00  0.74           H  
ATOM    710  HB  THR A  45       2.549  -4.197  23.118  1.00  0.74           H  
ATOM    711  HG1 THR A  45       1.207  -6.051  22.927  1.00  0.74           H  
ATOM    712 1HG2 THR A  45       0.850  -2.647  22.394  1.00  0.74           H  
ATOM    713 2HG2 THR A  45       2.319  -2.473  21.442  1.00  0.74           H  
ATOM    714 3HG2 THR A  45       0.930  -3.318  20.760  1.00  0.74           H  
ATOM    715  N   TYR A  46       4.640  -6.108  22.624  1.00  0.77           N  
ATOM    716  CA  TYR A  46       5.392  -7.140  23.365  1.00  0.77           C  
ATOM    717  C   TYR A  46       5.643  -6.843  24.840  1.00  0.77           C  
ATOM    718  O   TYR A  46       5.907  -5.706  25.222  1.00  0.77           O  
ATOM    719  CB  TYR A  46       6.740  -7.316  22.679  1.00  0.77           C  
ATOM    720  CG  TYR A  46       6.585  -7.869  21.353  1.00  0.77           C  
ATOM    721  CD1 TYR A  46       6.322  -7.040  20.308  1.00  0.77           C  
ATOM    722  CD2 TYR A  46       6.674  -9.231  21.172  1.00  0.77           C  
ATOM    723  CE1 TYR A  46       6.131  -7.555  19.090  1.00  0.77           C  
ATOM    724  CE2 TYR A  46       6.493  -9.764  19.930  1.00  0.77           C  
ATOM    725  CZ  TYR A  46       6.216  -8.937  18.882  1.00  0.77           C  
ATOM    726  OH  TYR A  46       6.020  -9.475  17.633  1.00  0.77           O  
ATOM    727  H   TYR A  46       5.008  -5.157  22.598  1.00  0.77           H  
ATOM    728  HA  TYR A  46       4.830  -8.073  23.314  1.00  0.77           H  
ATOM    729 1HB  TYR A  46       7.237  -6.346  22.593  1.00  0.77           H  
ATOM    730 2HB  TYR A  46       7.380  -7.962  23.260  1.00  0.77           H  
ATOM    731  HD1 TYR A  46       6.244  -5.963  20.461  1.00  0.77           H  
ATOM    732  HD2 TYR A  46       6.880  -9.878  22.018  1.00  0.77           H  
ATOM    733  HE1 TYR A  46       5.901  -6.881  18.302  1.00  0.77           H  
ATOM    734  HE2 TYR A  46       6.558 -10.841  19.780  1.00  0.77           H  
ATOM    735  HH  TYR A  46       6.120 -10.431  17.679  1.00  0.77           H  
ATOM    736  N   ALA A  47       5.607  -7.850  25.699  1.00  0.82           N  
ATOM    737  CA  ALA A  47       5.929  -7.540  27.079  1.00  0.82           C  
ATOM    738  C   ALA A  47       7.421  -7.313  27.105  1.00  0.82           C  
ATOM    739  O   ALA A  47       8.101  -7.871  26.257  1.00  0.82           O  
ATOM    740  CB  ALA A  47       5.517  -8.658  28.014  1.00  0.82           C  
ATOM    741  H   ALA A  47       5.414  -8.827  25.425  1.00  0.82           H  
ATOM    742  HA  ALA A  47       5.402  -6.634  27.363  1.00  0.82           H  
ATOM    743 1HB  ALA A  47       5.774  -8.408  29.037  1.00  0.82           H  
ATOM    744 2HB  ALA A  47       4.437  -8.803  27.938  1.00  0.82           H  
ATOM    745 3HB  ALA A  47       6.028  -9.578  27.723  1.00  0.82           H  
ATOM    746  N   PRO A  48       8.008  -6.538  28.019  1.00  0.88           N  
ATOM    747  CA  PRO A  48       9.454  -6.438  28.162  1.00  0.88           C  
ATOM    748  C   PRO A  48      10.085  -7.838  28.222  1.00  0.88           C  
ATOM    749  O   PRO A  48      11.163  -8.074  27.685  1.00  0.88           O  
ATOM    750  CB  PRO A  48       9.585  -5.682  29.485  1.00  0.88           C  
ATOM    751  CG  PRO A  48       8.325  -4.818  29.535  1.00  0.88           C  
ATOM    752  CD  PRO A  48       7.230  -5.698  28.943  1.00  0.88           C  
ATOM    753  HA  PRO A  48       9.865  -5.859  27.320  1.00  0.88           H  
ATOM    754 1HB  PRO A  48       9.656  -6.394  30.321  1.00  0.88           H  
ATOM    755 2HB  PRO A  48      10.509  -5.089  29.490  1.00  0.88           H  
ATOM    756 1HG  PRO A  48       8.114  -4.513  30.572  1.00  0.88           H  
ATOM    757 2HG  PRO A  48       8.478  -3.895  28.956  1.00  0.88           H  
ATOM    758 1HD  PRO A  48       6.747  -6.303  29.722  1.00  0.88           H  
ATOM    759 2HD  PRO A  48       6.518  -5.063  28.399  1.00  0.88           H  
ATOM    760  N   ALA A  49       9.353  -8.784  28.819  1.00  0.96           N  
ATOM    761  CA  ALA A  49       9.748 -10.180  28.973  1.00  0.96           C  
ATOM    762  C   ALA A  49       9.913 -10.907  27.635  1.00  0.96           C  
ATOM    763  O   ALA A  49      10.541 -11.964  27.573  1.00  0.96           O  
ATOM    764  CB  ALA A  49       8.717 -10.907  29.809  1.00  0.96           C  
ATOM    765  H   ALA A  49       8.470  -8.517  29.224  1.00  0.96           H  
ATOM    766  HA  ALA A  49      10.707 -10.200  29.487  1.00  0.96           H  
ATOM    767 1HB  ALA A  49       9.031 -11.940  29.953  1.00  0.96           H  
ATOM    768 2HB  ALA A  49       8.619 -10.416  30.776  1.00  0.96           H  
ATOM    769 3HB  ALA A  49       7.757 -10.888  29.290  1.00  0.96           H  
ATOM    770  N   ASP A  50       9.280 -10.381  26.586  1.00  1.06           N  
ATOM    771  CA  ASP A  50       9.301 -10.977  25.263  1.00  1.06           C  
ATOM    772  C   ASP A  50      10.328 -10.277  24.369  1.00  1.06           C  
ATOM    773  O   ASP A  50      10.416 -10.575  23.173  1.00  1.06           O  
ATOM    774  CB  ASP A  50       7.940 -10.807  24.587  1.00  1.06           C  
ATOM    775  CG  ASP A  50       6.746 -11.491  25.255  1.00  1.06           C  
ATOM    776  OD1 ASP A  50       6.843 -12.645  25.615  1.00  1.06           O  
ATOM    777  OD2 ASP A  50       5.720 -10.811  25.416  1.00  1.06           O  
ATOM    778  H   ASP A  50       8.792  -9.500  26.682  1.00  1.06           H  
ATOM    779  HA  ASP A  50       9.559 -12.032  25.348  1.00  1.06           H  
ATOM    780 1HB  ASP A  50       7.726  -9.752  24.535  1.00  1.06           H  
ATOM    781 2HB  ASP A  50       8.013 -11.173  23.566  1.00  1.06           H  
ATOM    782  N   VAL A  51      11.100  -9.346  24.937  1.00  1.16           N  
ATOM    783  CA  VAL A  51      12.070  -8.589  24.162  1.00  1.16           C  
ATOM    784  C   VAL A  51      13.506  -8.908  24.539  1.00  1.16           C  
ATOM    785  O   VAL A  51      13.915  -8.741  25.687  1.00  1.16           O  
ATOM    786  CB  VAL A  51      11.830  -7.071  24.359  1.00  1.16           C  
ATOM    787  CG1 VAL A  51      12.890  -6.257  23.598  1.00  1.16           C  
ATOM    788  CG2 VAL A  51      10.409  -6.704  23.871  1.00  1.16           C  
ATOM    789  H   VAL A  51      11.012  -9.127  25.930  1.00  1.16           H  
ATOM    790  HA  VAL A  51      11.929  -8.827  23.109  1.00  1.16           H  
ATOM    791  HB  VAL A  51      11.927  -6.829  25.420  1.00  1.16           H  
ATOM    792 1HG1 VAL A  51      12.719  -5.190  23.762  1.00  1.16           H  
ATOM    793 2HG1 VAL A  51      13.889  -6.516  23.967  1.00  1.16           H  
ATOM    794 3HG1 VAL A  51      12.829  -6.479  22.537  1.00  1.16           H  
ATOM    795 1HG2 VAL A  51      10.236  -5.637  24.022  1.00  1.16           H  
ATOM    796 2HG2 VAL A  51      10.312  -6.941  22.812  1.00  1.16           H  
ATOM    797 3HG2 VAL A  51       9.674  -7.269  24.435  1.00  1.16           H  
ATOM    798  N   LEU A  52      14.283  -9.342  23.548  1.00  1.26           N  
ATOM    799  CA  LEU A  52      15.693  -9.636  23.769  1.00  1.26           C  
ATOM    800  C   LEU A  52      16.566  -8.669  22.980  1.00  1.26           C  
ATOM    801  O   LEU A  52      16.370  -8.484  21.775  1.00  1.26           O  
ATOM    802  CB  LEU A  52      16.026 -11.088  23.393  1.00  1.26           C  
ATOM    803  CG  LEU A  52      17.484 -11.535  23.669  1.00  1.26           C  
ATOM    804  CD1 LEU A  52      17.522 -13.031  23.935  1.00  1.26           C  
ATOM    805  CD2 LEU A  52      18.351 -11.205  22.448  1.00  1.26           C  
ATOM    806  H   LEU A  52      13.885  -9.467  22.627  1.00  1.26           H  
ATOM    807  HA  LEU A  52      15.902  -9.507  24.822  1.00  1.26           H  
ATOM    808 1HB  LEU A  52      15.368 -11.748  23.955  1.00  1.26           H  
ATOM    809 2HB  LEU A  52      15.831 -11.226  22.332  1.00  1.26           H  
ATOM    810  HG  LEU A  52      17.866 -11.015  24.554  1.00  1.26           H  
ATOM    811 1HD1 LEU A  52      18.549 -13.337  24.133  1.00  1.26           H  
ATOM    812 2HD1 LEU A  52      16.907 -13.264  24.794  1.00  1.26           H  
ATOM    813 3HD1 LEU A  52      17.144 -13.565  23.065  1.00  1.26           H  
ATOM    814 1HD2 LEU A  52      19.368 -11.518  22.619  1.00  1.26           H  
ATOM    815 2HD2 LEU A  52      17.959 -11.733  21.580  1.00  1.26           H  
ATOM    816 3HD2 LEU A  52      18.331 -10.144  22.255  1.00  1.26           H  
ATOM    817  N   LEU A  53      17.508  -8.033  23.663  1.00  1.34           N  
ATOM    818  CA  LEU A  53      18.394  -7.088  23.001  1.00  1.34           C  
ATOM    819  C   LEU A  53      19.811  -7.173  23.553  1.00  1.34           C  
ATOM    820  O   LEU A  53      20.061  -6.912  24.727  1.00  1.34           O  
ATOM    821  CB  LEU A  53      17.801  -5.685  23.141  1.00  1.34           C  
ATOM    822  CG  LEU A  53      18.585  -4.538  22.535  1.00  1.34           C  
ATOM    823  CD1 LEU A  53      18.743  -4.759  21.050  1.00  1.34           C  
ATOM    824  CD2 LEU A  53      17.811  -3.250  22.791  1.00  1.34           C  
ATOM    825  H   LEU A  53      17.605  -8.235  24.660  1.00  1.34           H  
ATOM    826  HA  LEU A  53      18.430  -7.338  21.943  1.00  1.34           H  
ATOM    827 1HB  LEU A  53      16.812  -5.681  22.688  1.00  1.34           H  
ATOM    828 2HB  LEU A  53      17.676  -5.471  24.207  1.00  1.34           H  
ATOM    829  HG  LEU A  53      19.575  -4.476  22.988  1.00  1.34           H  
ATOM    830 1HD1 LEU A  53      19.294  -3.925  20.615  1.00  1.34           H  
ATOM    831 2HD1 LEU A  53      19.288  -5.683  20.882  1.00  1.34           H  
ATOM    832 3HD1 LEU A  53      17.777  -4.829  20.588  1.00  1.34           H  
ATOM    833 1HD2 LEU A  53      18.350  -2.425  22.364  1.00  1.34           H  
ATOM    834 2HD2 LEU A  53      16.834  -3.308  22.341  1.00  1.34           H  
ATOM    835 3HD2 LEU A  53      17.703  -3.105  23.852  1.00  1.34           H  
ATOM    836  N   GLY A  54      20.750  -7.615  22.718  1.00  1.37           N  
ATOM    837  CA  GLY A  54      22.135  -7.764  23.166  1.00  1.37           C  
ATOM    838  C   GLY A  54      22.290  -8.985  24.073  1.00  1.37           C  
ATOM    839  O   GLY A  54      23.305  -9.152  24.746  1.00  1.37           O  
ATOM    840  H   GLY A  54      20.508  -7.828  21.761  1.00  1.37           H  
ATOM    841 1HA  GLY A  54      22.790  -7.863  22.300  1.00  1.37           H  
ATOM    842 2HA  GLY A  54      22.444  -6.866  23.700  1.00  1.37           H  
ATOM    843  N   GLY A  55      21.255  -9.818  24.103  1.00  1.36           N  
ATOM    844  CA  GLY A  55      21.178 -10.983  24.970  1.00  1.36           C  
ATOM    845  C   GLY A  55      20.430 -10.648  26.264  1.00  1.36           C  
ATOM    846  O   GLY A  55      20.073 -11.544  27.030  1.00  1.36           O  
ATOM    847  H   GLY A  55      20.470  -9.615  23.505  1.00  1.36           H  
ATOM    848 1HA  GLY A  55      20.677 -11.800  24.457  1.00  1.36           H  
ATOM    849 2HA  GLY A  55      22.184 -11.326  25.208  1.00  1.36           H  
ATOM    850  N   ALA A  56      20.199  -9.357  26.522  1.00  1.29           N  
ATOM    851  CA  ALA A  56      19.493  -8.936  27.722  1.00  1.29           C  
ATOM    852  C   ALA A  56      18.008  -9.093  27.521  1.00  1.29           C  
ATOM    853  O   ALA A  56      17.529  -8.947  26.397  1.00  1.29           O  
ATOM    854  CB  ALA A  56      19.811  -7.486  28.052  1.00  1.29           C  
ATOM    855  H   ALA A  56      20.493  -8.633  25.868  1.00  1.29           H  
ATOM    856  HA  ALA A  56      19.800  -9.577  28.548  1.00  1.29           H  
ATOM    857 1HB  ALA A  56      19.276  -7.194  28.955  1.00  1.29           H  
ATOM    858 2HB  ALA A  56      20.883  -7.375  28.206  1.00  1.29           H  
ATOM    859 3HB  ALA A  56      19.495  -6.852  27.223  1.00  1.29           H  
ATOM    860  N   ILE A  57      17.268  -9.328  28.597  1.00  1.19           N  
ATOM    861  CA  ILE A  57      15.817  -9.352  28.484  1.00  1.19           C  
ATOM    862  C   ILE A  57      15.282  -8.028  28.996  1.00  1.19           C  
ATOM    863  O   ILE A  57      15.674  -7.562  30.071  1.00  1.19           O  
ATOM    864  CB  ILE A  57      15.181 -10.528  29.231  1.00  1.19           C  
ATOM    865  CG1 ILE A  57      15.810 -11.847  28.750  1.00  1.19           C  
ATOM    866  CG2 ILE A  57      13.663 -10.535  28.969  1.00  1.19           C  
ATOM    867  CD1 ILE A  57      15.661 -12.086  27.265  1.00  1.19           C  
ATOM    868  H   ILE A  57      17.707  -9.468  29.495  1.00  1.19           H  
ATOM    869  HA  ILE A  57      15.542  -9.443  27.435  1.00  1.19           H  
ATOM    870  HB  ILE A  57      15.369 -10.434  30.299  1.00  1.19           H  
ATOM    871 1HG1 ILE A  57      16.873 -11.843  28.992  1.00  1.19           H  
ATOM    872 2HG1 ILE A  57      15.336 -12.675  29.279  1.00  1.19           H  
ATOM    873 1HG2 ILE A  57      13.200 -11.368  29.491  1.00  1.19           H  
ATOM    874 2HG2 ILE A  57      13.220  -9.605  29.320  1.00  1.19           H  
ATOM    875 3HG2 ILE A  57      13.475 -10.633  27.895  1.00  1.19           H  
ATOM    876 1HD1 ILE A  57      16.126 -13.033  27.007  1.00  1.19           H  
ATOM    877 2HD1 ILE A  57      14.602 -12.115  27.001  1.00  1.19           H  
ATOM    878 3HD1 ILE A  57      16.146 -11.284  26.714  1.00  1.19           H  
ATOM    879  N   GLY A  58      14.425  -7.411  28.204  1.00  1.07           N  
ATOM    880  CA  GLY A  58      13.892  -6.098  28.499  1.00  1.07           C  
ATOM    881  C   GLY A  58      14.707  -5.086  27.713  1.00  1.07           C  
ATOM    882  O   GLY A  58      15.404  -5.476  26.779  1.00  1.07           O  
ATOM    883  H   GLY A  58      14.144  -7.871  27.336  1.00  1.07           H  
ATOM    884 1HA  GLY A  58      12.844  -6.051  28.203  1.00  1.07           H  
ATOM    885 2HA  GLY A  58      13.954  -5.895  29.566  1.00  1.07           H  
ATOM    886  N   VAL A  59      14.596  -3.804  28.091  1.00  0.95           N  
ATOM    887  CA  VAL A  59      15.177  -2.659  27.372  1.00  0.95           C  
ATOM    888  C   VAL A  59      14.356  -2.457  26.102  1.00  0.95           C  
ATOM    889  O   VAL A  59      14.262  -3.366  25.283  1.00  0.95           O  
ATOM    890  CB  VAL A  59      16.672  -2.850  27.001  1.00  0.95           C  
ATOM    891  CG1 VAL A  59      17.161  -1.635  26.202  1.00  0.95           C  
ATOM    892  CG2 VAL A  59      17.503  -3.041  28.269  1.00  0.95           C  
ATOM    893  H   VAL A  59      14.035  -3.611  28.908  1.00  0.95           H  
ATOM    894  HA  VAL A  59      15.112  -1.792  28.020  1.00  0.95           H  
ATOM    895  HB  VAL A  59      16.790  -3.700  26.345  1.00  0.95           H  
ATOM    896 1HG1 VAL A  59      18.204  -1.778  25.924  1.00  0.95           H  
ATOM    897 2HG1 VAL A  59      16.555  -1.522  25.295  1.00  0.95           H  
ATOM    898 3HG1 VAL A  59      17.076  -0.740  26.807  1.00  0.95           H  
ATOM    899 1HG2 VAL A  59      18.550  -3.171  27.997  1.00  0.95           H  
ATOM    900 2HG2 VAL A  59      17.399  -2.164  28.907  1.00  0.95           H  
ATOM    901 3HG2 VAL A  59      17.161  -3.925  28.807  1.00  0.95           H  
ATOM    902  N   PRO A  60      13.696  -1.317  25.905  1.00  0.84           N  
ATOM    903  CA  PRO A  60      12.753  -1.178  24.834  1.00  0.84           C  
ATOM    904  C   PRO A  60      13.474  -1.315  23.509  1.00  0.84           C  
ATOM    905  O   PRO A  60      14.598  -0.854  23.346  1.00  0.84           O  
ATOM    906  CB  PRO A  60      12.204   0.237  25.053  1.00  0.84           C  
ATOM    907  CG  PRO A  60      13.266   0.958  25.863  1.00  0.84           C  
ATOM    908  CD  PRO A  60      13.898  -0.120  26.730  1.00  0.84           C  
ATOM    909  HA  PRO A  60      11.973  -1.939  24.936  1.00  0.84           H  
ATOM    910 1HB  PRO A  60      12.014   0.701  24.079  1.00  0.84           H  
ATOM    911 2HB  PRO A  60      11.235   0.187  25.574  1.00  0.84           H  
ATOM    912 1HG  PRO A  60      13.991   1.435  25.187  1.00  0.84           H  
ATOM    913 2HG  PRO A  60      12.806   1.765  26.454  1.00  0.84           H  
ATOM    914 1HD  PRO A  60      14.953   0.115  26.854  1.00  0.84           H  
ATOM    915 2HD  PRO A  60      13.366  -0.209  27.690  1.00  0.84           H  
ATOM    916  N   LEU A  61      12.784  -1.951  22.578  1.00  0.75           N  
ATOM    917  CA  LEU A  61      13.259  -2.185  21.226  1.00  0.75           C  
ATOM    918  C   LEU A  61      12.101  -2.060  20.285  1.00  0.75           C  
ATOM    919  O   LEU A  61      11.089  -2.739  20.453  1.00  0.75           O  
ATOM    920  CB  LEU A  61      13.865  -3.584  21.116  1.00  0.75           C  
ATOM    921  CG  LEU A  61      14.346  -4.093  19.721  1.00  0.75           C  
ATOM    922  CD1 LEU A  61      15.476  -3.246  19.185  1.00  0.75           C  
ATOM    923  CD2 LEU A  61      14.793  -5.550  19.876  1.00  0.75           C  
ATOM    924  H   LEU A  61      11.870  -2.297  22.817  1.00  0.75           H  
ATOM    925  HA  LEU A  61      14.007  -1.438  20.975  1.00  0.75           H  
ATOM    926 1HB  LEU A  61      14.693  -3.655  21.804  1.00  0.75           H  
ATOM    927 2HB  LEU A  61      13.109  -4.284  21.443  1.00  0.75           H  
ATOM    928  HG  LEU A  61      13.528  -4.037  19.013  1.00  0.75           H  
ATOM    929 1HD1 LEU A  61      15.784  -3.626  18.218  1.00  0.75           H  
ATOM    930 2HD1 LEU A  61      15.124  -2.253  19.074  1.00  0.75           H  
ATOM    931 3HD1 LEU A  61      16.313  -3.257  19.863  1.00  0.75           H  
ATOM    932 1HD2 LEU A  61      15.120  -5.936  18.912  1.00  0.75           H  
ATOM    933 2HD2 LEU A  61      15.610  -5.615  20.585  1.00  0.75           H  
ATOM    934 3HD2 LEU A  61      13.961  -6.147  20.241  1.00  0.75           H  
ATOM    935  N   VAL A  62      12.249  -1.206  19.301  1.00  0.68           N  
ATOM    936  CA  VAL A  62      11.189  -1.019  18.337  1.00  0.68           C  
ATOM    937  C   VAL A  62      11.661  -1.473  16.989  1.00  0.68           C  
ATOM    938  O   VAL A  62      12.761  -1.119  16.558  1.00  0.68           O  
ATOM    939  CB  VAL A  62      10.745   0.445  18.288  1.00  0.68           C  
ATOM    940  CG1 VAL A  62       9.669   0.656  17.212  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      10.268   0.847  19.676  1.00  0.68           C  
ATOM    942  H   VAL A  62      13.127  -0.687  19.224  1.00  0.68           H  
ATOM    943  HA  VAL A  62      10.336  -1.624  18.630  1.00  0.68           H  
ATOM    944  HB  VAL A  62      11.576   1.049  18.014  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62       9.374   1.703  17.187  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      10.067   0.371  16.239  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62       8.809   0.040  17.433  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62       9.992   1.879  19.665  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62       9.415   0.237  19.964  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      11.072   0.704  20.394  1.00  0.68           H  
ATOM    951  N   VAL A  63      10.858  -2.306  16.361  1.00  0.64           N  
ATOM    952  CA  VAL A  63      11.219  -2.802  15.053  1.00  0.64           C  
ATOM    953  C   VAL A  63      10.142  -2.452  14.054  1.00  0.64           C  
ATOM    954  O   VAL A  63       8.950  -2.632  14.306  1.00  0.64           O  
ATOM    955  CB  VAL A  63      11.472  -4.325  15.070  1.00  0.64           C  
ATOM    956  CG1 VAL A  63      11.821  -4.788  13.666  1.00  0.64           C  
ATOM    957  CG2 VAL A  63      12.601  -4.650  16.070  1.00  0.64           C  
ATOM    958  H   VAL A  63       9.971  -2.559  16.802  1.00  0.64           H  
ATOM    959  HA  VAL A  63      12.142  -2.320  14.739  1.00  0.64           H  
ATOM    960  HB  VAL A  63      10.567  -4.842  15.365  1.00  0.64           H  
ATOM    961 1HG1 VAL A  63      11.989  -5.863  13.663  1.00  0.64           H  
ATOM    962 2HG1 VAL A  63      11.000  -4.551  13.007  1.00  0.64           H  
ATOM    963 3HG1 VAL A  63      12.724  -4.277  13.323  1.00  0.64           H  
ATOM    964 1HG2 VAL A  63      12.779  -5.724  16.084  1.00  0.64           H  
ATOM    965 2HG2 VAL A  63      13.509  -4.137  15.777  1.00  0.64           H  
ATOM    966 3HG2 VAL A  63      12.304  -4.322  17.060  1.00  0.64           H  
ATOM    967  N   ILE A  64      10.561  -1.892  12.940  1.00  0.62           N  
ATOM    968  CA  ILE A  64       9.633  -1.544  11.892  1.00  0.62           C  
ATOM    969  C   ILE A  64       9.928  -2.287  10.607  1.00  0.62           C  
ATOM    970  O   ILE A  64      11.051  -2.249  10.117  1.00  0.62           O  
ATOM    971  CB  ILE A  64       9.688  -0.042  11.609  1.00  0.62           C  
ATOM    972  CG1 ILE A  64       9.298   0.768  12.844  1.00  0.62           C  
ATOM    973  CG2 ILE A  64       8.790   0.273  10.492  1.00  0.62           C  
ATOM    974  CD1 ILE A  64       9.548   2.244  12.701  1.00  0.62           C  
ATOM    975  H   ILE A  64      11.555  -1.705  12.822  1.00  0.62           H  
ATOM    976  HA  ILE A  64       8.628  -1.806  12.208  1.00  0.62           H  
ATOM    977  HB  ILE A  64      10.690   0.231  11.346  1.00  0.62           H  
ATOM    978 1HG1 ILE A  64       8.242   0.624  13.019  1.00  0.62           H  
ATOM    979 2HG1 ILE A  64       9.853   0.408  13.706  1.00  0.62           H  
ATOM    980 1HG2 ILE A  64       8.827   1.328  10.286  1.00  0.62           H  
ATOM    981 2HG2 ILE A  64       9.087  -0.282   9.612  1.00  0.62           H  
ATOM    982 3HG2 ILE A  64       7.792  -0.018  10.780  1.00  0.62           H  
ATOM    983 1HD1 ILE A  64       9.230   2.756  13.607  1.00  0.62           H  
ATOM    984 2HD1 ILE A  64      10.609   2.427  12.536  1.00  0.62           H  
ATOM    985 3HD1 ILE A  64       8.979   2.613  11.856  1.00  0.62           H  
ATOM    986  N   LEU A  65       8.936  -2.994  10.087  1.00  0.63           N  
ATOM    987  CA  LEU A  65       9.074  -3.674   8.810  1.00  0.63           C  
ATOM    988  C   LEU A  65       8.240  -2.932   7.786  1.00  0.63           C  
ATOM    989  O   LEU A  65       7.068  -2.648   8.037  1.00  0.63           O  
ATOM    990  CB  LEU A  65       8.640  -5.144   8.897  1.00  0.63           C  
ATOM    991  CG  LEU A  65       9.730  -6.168   9.276  1.00  0.63           C  
ATOM    992  CD1 LEU A  65      10.314  -5.861  10.631  1.00  0.63           C  
ATOM    993  CD2 LEU A  65       9.115  -7.531   9.267  1.00  0.63           C  
ATOM    994  H   LEU A  65       8.040  -3.017  10.573  1.00  0.63           H  
ATOM    995  HA  LEU A  65      10.114  -3.643   8.502  1.00  0.63           H  
ATOM    996 1HB  LEU A  65       7.841  -5.222   9.631  1.00  0.63           H  
ATOM    997 2HB  LEU A  65       8.242  -5.435   7.926  1.00  0.63           H  
ATOM    998  HG  LEU A  65      10.535  -6.134   8.541  1.00  0.63           H  
ATOM    999 1HD1 LEU A  65      11.065  -6.601  10.871  1.00  0.63           H  
ATOM   1000 2HD1 LEU A  65      10.772  -4.886  10.613  1.00  0.63           H  
ATOM   1001 3HD1 LEU A  65       9.547  -5.884  11.379  1.00  0.63           H  
ATOM   1002 1HD2 LEU A  65       9.872  -8.275   9.519  1.00  0.63           H  
ATOM   1003 2HD2 LEU A  65       8.307  -7.572  10.001  1.00  0.63           H  
ATOM   1004 3HD2 LEU A  65       8.720  -7.737   8.276  1.00  0.63           H  
ATOM   1005  N   VAL A  66       8.823  -2.608   6.642  1.00  0.67           N  
ATOM   1006  CA  VAL A  66       8.034  -1.895   5.649  1.00  0.67           C  
ATOM   1007  C   VAL A  66       7.989  -2.675   4.355  1.00  0.67           C  
ATOM   1008  O   VAL A  66       9.026  -2.975   3.762  1.00  0.67           O  
ATOM   1009  CB  VAL A  66       8.618  -0.508   5.346  1.00  0.67           C  
ATOM   1010  CG1 VAL A  66       7.723   0.199   4.336  1.00  0.67           C  
ATOM   1011  CG2 VAL A  66       8.777   0.296   6.613  1.00  0.67           C  
ATOM   1012  H   VAL A  66       9.804  -2.841   6.489  1.00  0.67           H  
ATOM   1013  HA  VAL A  66       7.019  -1.775   6.011  1.00  0.67           H  
ATOM   1014  HB  VAL A  66       9.560  -0.636   4.881  1.00  0.67           H  
ATOM   1015 1HG1 VAL A  66       8.132   1.162   4.092  1.00  0.67           H  
ATOM   1016 2HG1 VAL A  66       7.646  -0.399   3.438  1.00  0.67           H  
ATOM   1017 3HG1 VAL A  66       6.727   0.329   4.765  1.00  0.67           H  
ATOM   1018 1HG2 VAL A  66       9.200   1.260   6.362  1.00  0.67           H  
ATOM   1019 2HG2 VAL A  66       7.810   0.428   7.080  1.00  0.67           H  
ATOM   1020 3HG2 VAL A  66       9.448  -0.228   7.292  1.00  0.67           H  
ATOM   1021  N   TYR A  67       6.789  -2.975   3.898  1.00  0.73           N  
ATOM   1022  CA  TYR A  67       6.610  -3.716   2.672  1.00  0.73           C  
ATOM   1023  C   TYR A  67       6.348  -2.713   1.575  1.00  0.73           C  
ATOM   1024  O   TYR A  67       5.373  -1.955   1.602  1.00  0.73           O  
ATOM   1025  CB  TYR A  67       5.491  -4.722   2.834  1.00  0.73           C  
ATOM   1026  CG  TYR A  67       5.834  -5.752   3.873  1.00  0.73           C  
ATOM   1027  CD1 TYR A  67       5.601  -5.472   5.226  1.00  0.73           C  
ATOM   1028  CD2 TYR A  67       6.373  -6.962   3.499  1.00  0.73           C  
ATOM   1029  CE1 TYR A  67       5.914  -6.407   6.185  1.00  0.73           C  
ATOM   1030  CE2 TYR A  67       6.683  -7.900   4.462  1.00  0.73           C  
ATOM   1031  CZ  TYR A  67       6.456  -7.627   5.796  1.00  0.73           C  
ATOM   1032  OH  TYR A  67       6.763  -8.570   6.743  1.00  0.73           O  
ATOM   1033  H   TYR A  67       5.975  -2.682   4.428  1.00  0.73           H  
ATOM   1034  HA  TYR A  67       7.527  -4.246   2.436  1.00  0.73           H  
ATOM   1035 1HB  TYR A  67       4.588  -4.219   3.126  1.00  0.73           H  
ATOM   1036 2HB  TYR A  67       5.307  -5.228   1.886  1.00  0.73           H  
ATOM   1037  HD1 TYR A  67       5.173  -4.509   5.521  1.00  0.73           H  
ATOM   1038  HD2 TYR A  67       6.556  -7.177   2.445  1.00  0.73           H  
ATOM   1039  HE1 TYR A  67       5.735  -6.191   7.239  1.00  0.73           H  
ATOM   1040  HE2 TYR A  67       7.109  -8.859   4.167  1.00  0.73           H  
ATOM   1041  HH  TYR A  67       6.522  -8.239   7.613  1.00  0.73           H  
ATOM   1042  N   LEU A  68       7.286  -2.650   0.656  1.00  0.81           N  
ATOM   1043  CA  LEU A  68       7.299  -1.667  -0.419  1.00  0.81           C  
ATOM   1044  C   LEU A  68       7.110  -2.352  -1.741  1.00  0.81           C  
ATOM   1045  O   LEU A  68       7.588  -3.467  -1.898  1.00  0.81           O  
ATOM   1046  CB  LEU A  68       8.681  -1.009  -0.471  1.00  0.81           C  
ATOM   1047  CG  LEU A  68       9.194  -0.283   0.755  1.00  0.81           C  
ATOM   1048  CD1 LEU A  68      10.648   0.060   0.551  1.00  0.81           C  
ATOM   1049  CD2 LEU A  68       8.403   0.967   0.919  1.00  0.81           C  
ATOM   1050  H   LEU A  68       8.030  -3.352   0.703  1.00  0.81           H  
ATOM   1051  HA  LEU A  68       6.507  -0.934  -0.263  1.00  0.81           H  
ATOM   1052 1HB  LEU A  68       9.408  -1.784  -0.703  1.00  0.81           H  
ATOM   1053 2HB  LEU A  68       8.681  -0.293  -1.300  1.00  0.81           H  
ATOM   1054  HG  LEU A  68       9.102  -0.912   1.641  1.00  0.81           H  
ATOM   1055 1HD1 LEU A  68      11.015   0.602   1.417  1.00  0.81           H  
ATOM   1056 2HD1 LEU A  68      11.224  -0.856   0.420  1.00  0.81           H  
ATOM   1057 3HD1 LEU A  68      10.746   0.670  -0.334  1.00  0.81           H  
ATOM   1058 1HD2 LEU A  68       8.750   1.520   1.781  1.00  0.81           H  
ATOM   1059 2HD2 LEU A  68       8.504   1.585   0.025  1.00  0.81           H  
ATOM   1060 3HD2 LEU A  68       7.384   0.687   1.047  1.00  0.81           H  
ATOM   1061  N   LEU A  69       6.496  -1.717  -2.719  1.00  0.88           N  
ATOM   1062  CA  LEU A  69       6.578  -2.377  -4.007  1.00  0.88           C  
ATOM   1063  C   LEU A  69       7.948  -2.100  -4.588  1.00  0.88           C  
ATOM   1064  O   LEU A  69       8.543  -1.050  -4.337  1.00  0.88           O  
ATOM   1065  CB  LEU A  69       5.463  -2.009  -4.990  1.00  0.88           C  
ATOM   1066  CG  LEU A  69       4.077  -2.465  -4.606  1.00  0.88           C  
ATOM   1067  CD1 LEU A  69       3.079  -2.004  -5.625  1.00  0.88           C  
ATOM   1068  CD2 LEU A  69       4.079  -4.000  -4.520  1.00  0.88           C  
ATOM   1069  H   LEU A  69       6.051  -0.816  -2.593  1.00  0.88           H  
ATOM   1070  HA  LEU A  69       6.485  -3.439  -3.841  1.00  0.88           H  
ATOM   1071 1HB  LEU A  69       5.427  -0.941  -5.096  1.00  0.88           H  
ATOM   1072 2HB  LEU A  69       5.704  -2.445  -5.961  1.00  0.88           H  
ATOM   1073  HG  LEU A  69       3.805  -2.023  -3.662  1.00  0.88           H  
ATOM   1074 1HD1 LEU A  69       2.085  -2.338  -5.330  1.00  0.88           H  
ATOM   1075 2HD1 LEU A  69       3.103  -0.939  -5.683  1.00  0.88           H  
ATOM   1076 3HD1 LEU A  69       3.324  -2.420  -6.590  1.00  0.88           H  
ATOM   1077 1HD2 LEU A  69       3.092  -4.374  -4.260  1.00  0.88           H  
ATOM   1078 2HD2 LEU A  69       4.375  -4.397  -5.468  1.00  0.88           H  
ATOM   1079 3HD2 LEU A  69       4.794  -4.315  -3.772  1.00  0.88           H  
ATOM   1080  N   GLU A  70       8.453  -3.040  -5.357  1.00  0.94           N  
ATOM   1081  CA  GLU A  70       9.748  -2.851  -5.986  1.00  0.94           C  
ATOM   1082  C   GLU A  70       9.783  -1.561  -6.803  1.00  0.94           C  
ATOM   1083  O   GLU A  70       8.855  -1.274  -7.560  1.00  0.94           O  
ATOM   1084  CB  GLU A  70      10.073  -4.038  -6.892  1.00  0.94           C  
ATOM   1085  CG  GLU A  70      10.417  -5.325  -6.164  1.00  0.94           C  
ATOM   1086  CD  GLU A  70      10.694  -6.466  -7.106  1.00  0.94           C  
ATOM   1087  OE1 GLU A  70      10.063  -6.525  -8.138  1.00  0.94           O  
ATOM   1088  OE2 GLU A  70      11.531  -7.284  -6.797  1.00  0.94           O  
ATOM   1089  H   GLU A  70       7.923  -3.904  -5.472  1.00  0.94           H  
ATOM   1090  HA  GLU A  70      10.506  -2.783  -5.206  1.00  0.94           H  
ATOM   1091 1HB  GLU A  70       9.214  -4.245  -7.532  1.00  0.94           H  
ATOM   1092 2HB  GLU A  70      10.911  -3.783  -7.539  1.00  0.94           H  
ATOM   1093 1HG  GLU A  70      11.301  -5.157  -5.557  1.00  0.94           H  
ATOM   1094 2HG  GLU A  70       9.606  -5.587  -5.500  1.00  0.94           H  
ATOM   1095  N   GLY A  71      10.878  -0.806  -6.663  1.00  0.97           N  
ATOM   1096  CA  GLY A  71      11.069   0.447  -7.392  1.00  0.97           C  
ATOM   1097  C   GLY A  71      11.524   1.638  -6.532  1.00  0.97           C  
ATOM   1098  O   GLY A  71      11.964   2.650  -7.078  1.00  0.97           O  
ATOM   1099  H   GLY A  71      11.599  -1.110  -6.026  1.00  0.97           H  
ATOM   1100 1HA  GLY A  71      11.799   0.282  -8.184  1.00  0.97           H  
ATOM   1101 2HA  GLY A  71      10.134   0.711  -7.888  1.00  0.97           H  
ATOM   1102  N   LEU A  72      11.435   1.540  -5.207  1.00  0.97           N  
ATOM   1103  CA  LEU A  72      11.883   2.661  -4.363  1.00  0.97           C  
ATOM   1104  C   LEU A  72      13.391   2.853  -4.558  1.00  0.97           C  
ATOM   1105  O   LEU A  72      14.133   1.866  -4.551  1.00  0.97           O  
ATOM   1106  CB  LEU A  72      11.567   2.417  -2.871  1.00  0.97           C  
ATOM   1107  CG  LEU A  72      11.705   3.672  -1.988  1.00  0.97           C  
ATOM   1108  CD1 LEU A  72      10.631   4.649  -2.448  1.00  0.97           C  
ATOM   1109  CD2 LEU A  72      11.501   3.385  -0.500  1.00  0.97           C  
ATOM   1110  H   LEU A  72      11.034   0.714  -4.785  1.00  0.97           H  
ATOM   1111  HA  LEU A  72      11.374   3.571  -4.682  1.00  0.97           H  
ATOM   1112 1HB  LEU A  72      10.559   2.034  -2.766  1.00  0.97           H  
ATOM   1113 2HB  LEU A  72      12.255   1.668  -2.490  1.00  0.97           H  
ATOM   1114  HG  LEU A  72      12.683   4.090  -2.135  1.00  0.97           H  
ATOM   1115 1HD1 LEU A  72      10.677   5.557  -1.887  1.00  0.97           H  
ATOM   1116 2HD1 LEU A  72      10.775   4.867  -3.500  1.00  0.97           H  
ATOM   1117 3HD1 LEU A  72       9.650   4.197  -2.306  1.00  0.97           H  
ATOM   1118 1HD2 LEU A  72      11.603   4.316   0.064  1.00  0.97           H  
ATOM   1119 2HD2 LEU A  72      10.509   2.980  -0.347  1.00  0.97           H  
ATOM   1120 3HD2 LEU A  72      12.225   2.690  -0.154  1.00  0.97           H  
ATOM   1121  N   SER A  73      13.860   4.087  -4.785  1.00  0.93           N  
ATOM   1122  CA  SER A  73      15.296   4.271  -4.976  1.00  0.93           C  
ATOM   1123  C   SER A  73      16.032   4.126  -3.646  1.00  0.93           C  
ATOM   1124  O   SER A  73      15.451   4.456  -2.615  1.00  0.93           O  
ATOM   1125  CB  SER A  73      15.557   5.652  -5.531  1.00  0.93           C  
ATOM   1126  OG  SER A  73      15.150   6.613  -4.589  1.00  0.93           O  
ATOM   1127  H   SER A  73      13.239   4.902  -4.789  1.00  0.93           H  
ATOM   1128  HA  SER A  73      15.624   3.528  -5.696  1.00  0.93           H  
ATOM   1129 1HB  SER A  73      16.610   5.781  -5.753  1.00  0.93           H  
ATOM   1130 2HB  SER A  73      15.000   5.789  -6.457  1.00  0.93           H  
ATOM   1131  HG  SER A  73      14.160   6.567  -4.609  1.00  0.93           H  
ATOM   1132  N   PRO A  74      17.323   3.734  -3.627  1.00  0.87           N  
ATOM   1133  CA  PRO A  74      18.186   3.700  -2.453  1.00  0.87           C  
ATOM   1134  C   PRO A  74      18.198   5.001  -1.658  1.00  0.87           C  
ATOM   1135  O   PRO A  74      18.296   4.982  -0.430  1.00  0.87           O  
ATOM   1136  CB  PRO A  74      19.557   3.432  -3.073  1.00  0.87           C  
ATOM   1137  CG  PRO A  74      19.254   2.631  -4.314  1.00  0.87           C  
ATOM   1138  CD  PRO A  74      17.974   3.227  -4.859  1.00  0.87           C  
ATOM   1139  HA  PRO A  74      17.889   2.862  -1.814  1.00  0.87           H  
ATOM   1140 1HB  PRO A  74      20.067   4.385  -3.288  1.00  0.87           H  
ATOM   1141 2HB  PRO A  74      20.191   2.886  -2.359  1.00  0.87           H  
ATOM   1142 1HG  PRO A  74      20.092   2.703  -5.025  1.00  0.87           H  
ATOM   1143 2HG  PRO A  74      19.148   1.567  -4.058  1.00  0.87           H  
ATOM   1144 1HD  PRO A  74      18.193   4.034  -5.567  1.00  0.87           H  
ATOM   1145 2HD  PRO A  74      17.397   2.408  -5.307  1.00  0.87           H  
ATOM   1146  N   GLU A  75      18.066   6.143  -2.336  1.00  0.81           N  
ATOM   1147  CA  GLU A  75      18.064   7.397  -1.601  1.00  0.81           C  
ATOM   1148  C   GLU A  75      16.768   7.523  -0.819  1.00  0.81           C  
ATOM   1149  O   GLU A  75      16.773   7.910   0.354  1.00  0.81           O  
ATOM   1150  CB  GLU A  75      18.237   8.580  -2.548  1.00  0.81           C  
ATOM   1151  CG  GLU A  75      19.617   8.656  -3.204  1.00  0.81           C  
ATOM   1152  CD  GLU A  75      19.767   9.815  -4.169  1.00  0.81           C  
ATOM   1153  OE1 GLU A  75      18.801  10.502  -4.404  1.00  0.81           O  
ATOM   1154  OE2 GLU A  75      20.851  10.008  -4.667  1.00  0.81           O  
ATOM   1155  H   GLU A  75      17.980   6.149  -3.342  1.00  0.81           H  
ATOM   1156  HA  GLU A  75      18.893   7.392  -0.892  1.00  0.81           H  
ATOM   1157 1HB  GLU A  75      17.487   8.521  -3.340  1.00  0.81           H  
ATOM   1158 2HB  GLU A  75      18.068   9.509  -2.005  1.00  0.81           H  
ATOM   1159 1HG  GLU A  75      20.371   8.749  -2.423  1.00  0.81           H  
ATOM   1160 2HG  GLU A  75      19.799   7.721  -3.735  1.00  0.81           H  
ATOM   1161  N   GLN A  76      15.655   7.147  -1.457  1.00  0.75           N  
ATOM   1162  CA  GLN A  76      14.368   7.182  -0.782  1.00  0.75           C  
ATOM   1163  C   GLN A  76      14.324   6.156   0.347  1.00  0.75           C  
ATOM   1164  O   GLN A  76      13.783   6.433   1.419  1.00  0.75           O  
ATOM   1165  CB  GLN A  76      13.255   6.947  -1.776  1.00  0.75           C  
ATOM   1166  CG  GLN A  76      13.000   8.075  -2.740  1.00  0.75           C  
ATOM   1167  CD  GLN A  76      12.075   7.653  -3.884  1.00  0.75           C  
ATOM   1168  OE1 GLN A  76      12.351   6.647  -4.587  1.00  0.75           O  
ATOM   1169  NE2 GLN A  76      10.988   8.397  -4.075  1.00  0.75           N  
ATOM   1170  H   GLN A  76      15.689   6.839  -2.435  1.00  0.75           H  
ATOM   1171  HA  GLN A  76      14.232   8.170  -0.347  1.00  0.75           H  
ATOM   1172 1HB  GLN A  76      13.486   6.082  -2.361  1.00  0.75           H  
ATOM   1173 2HB  GLN A  76      12.348   6.770  -1.223  1.00  0.75           H  
ATOM   1174 1HG  GLN A  76      12.513   8.886  -2.194  1.00  0.75           H  
ATOM   1175 2HG  GLN A  76      13.947   8.418  -3.152  1.00  0.75           H  
ATOM   1176 1HE2 GLN A  76      10.339   8.179  -4.803  1.00  0.75           H  
ATOM   1177 2HE2 GLN A  76      10.811   9.191  -3.485  1.00  0.75           H  
ATOM   1178  N   LYS A  77      14.936   4.980   0.128  1.00  0.70           N  
ATOM   1179  CA  LYS A  77      14.971   3.954   1.164  1.00  0.70           C  
ATOM   1180  C   LYS A  77      15.738   4.471   2.371  1.00  0.70           C  
ATOM   1181  O   LYS A  77      15.305   4.314   3.511  1.00  0.70           O  
ATOM   1182  CB  LYS A  77      15.669   2.682   0.665  1.00  0.70           C  
ATOM   1183  CG  LYS A  77      14.924   1.838  -0.356  1.00  0.70           C  
ATOM   1184  CD  LYS A  77      15.758   0.651  -0.776  1.00  0.70           C  
ATOM   1185  CE  LYS A  77      15.041  -0.197  -1.786  1.00  0.70           C  
ATOM   1186  NZ  LYS A  77      15.892  -1.325  -2.263  1.00  0.70           N  
ATOM   1187  H   LYS A  77      15.351   4.798  -0.786  1.00  0.70           H  
ATOM   1188  HA  LYS A  77      13.952   3.721   1.471  1.00  0.70           H  
ATOM   1189 1HB  LYS A  77      16.606   2.970   0.202  1.00  0.70           H  
ATOM   1190 2HB  LYS A  77      15.926   2.057   1.507  1.00  0.70           H  
ATOM   1191 1HG  LYS A  77      14.016   1.454   0.077  1.00  0.70           H  
ATOM   1192 2HG  LYS A  77      14.676   2.440  -1.232  1.00  0.70           H  
ATOM   1193 1HD  LYS A  77      16.691   0.992  -1.210  1.00  0.70           H  
ATOM   1194 2HD  LYS A  77      15.987   0.043   0.098  1.00  0.70           H  
ATOM   1195 1HE  LYS A  77      14.133  -0.599  -1.336  1.00  0.70           H  
ATOM   1196 2HE  LYS A  77      14.769   0.421  -2.633  1.00  0.70           H  
ATOM   1197 1HZ  LYS A  77      15.381  -1.868  -2.941  1.00  0.70           H  
ATOM   1198 2HZ  LYS A  77      16.728  -0.953  -2.692  1.00  0.70           H  
ATOM   1199 3HZ  LYS A  77      16.146  -1.913  -1.484  1.00  0.70           H  
ATOM   1200  N   ALA A  78      16.872   5.134   2.131  1.00  0.66           N  
ATOM   1201  CA  ALA A  78      17.645   5.673   3.239  1.00  0.66           C  
ATOM   1202  C   ALA A  78      16.842   6.722   3.992  1.00  0.66           C  
ATOM   1203  O   ALA A  78      16.810   6.728   5.229  1.00  0.66           O  
ATOM   1204  CB  ALA A  78      18.932   6.283   2.715  1.00  0.66           C  
ATOM   1205  H   ALA A  78      17.222   5.240   1.179  1.00  0.66           H  
ATOM   1206  HA  ALA A  78      17.877   4.860   3.923  1.00  0.66           H  
ATOM   1207 1HB  ALA A  78      19.516   6.671   3.545  1.00  0.66           H  
ATOM   1208 2HB  ALA A  78      19.503   5.521   2.186  1.00  0.66           H  
ATOM   1209 3HB  ALA A  78      18.690   7.094   2.026  1.00  0.66           H  
ATOM   1210  N   ALA A  79      16.154   7.593   3.246  1.00  0.63           N  
ATOM   1211  CA  ALA A  79      15.336   8.635   3.842  1.00  0.63           C  
ATOM   1212  C   ALA A  79      14.209   8.034   4.676  1.00  0.63           C  
ATOM   1213  O   ALA A  79      13.880   8.540   5.749  1.00  0.63           O  
ATOM   1214  CB  ALA A  79      14.785   9.541   2.758  1.00  0.63           C  
ATOM   1215  H   ALA A  79      16.225   7.549   2.226  1.00  0.63           H  
ATOM   1216  HA  ALA A  79      15.970   9.222   4.508  1.00  0.63           H  
ATOM   1217 1HB  ALA A  79      14.195  10.336   3.208  1.00  0.63           H  
ATOM   1218 2HB  ALA A  79      15.611   9.969   2.190  1.00  0.63           H  
ATOM   1219 3HB  ALA A  79      14.154   8.955   2.092  1.00  0.63           H  
ATOM   1220  N   LEU A  80      13.635   6.932   4.186  1.00  0.61           N  
ATOM   1221  CA  LEU A  80      12.551   6.234   4.860  1.00  0.61           C  
ATOM   1222  C   LEU A  80      13.039   5.678   6.183  1.00  0.61           C  
ATOM   1223  O   LEU A  80      12.440   5.917   7.229  1.00  0.61           O  
ATOM   1224  CB  LEU A  80      12.042   5.104   3.949  1.00  0.61           C  
ATOM   1225  CG  LEU A  80      10.931   4.237   4.441  1.00  0.61           C  
ATOM   1226  CD1 LEU A  80       9.710   5.076   4.703  1.00  0.61           C  
ATOM   1227  CD2 LEU A  80      10.631   3.210   3.380  1.00  0.61           C  
ATOM   1228  H   LEU A  80      13.941   6.581   3.281  1.00  0.61           H  
ATOM   1229  HA  LEU A  80      11.744   6.935   5.055  1.00  0.61           H  
ATOM   1230 1HB  LEU A  80      11.725   5.544   3.003  1.00  0.61           H  
ATOM   1231 2HB  LEU A  80      12.870   4.445   3.737  1.00  0.61           H  
ATOM   1232  HG  LEU A  80      11.232   3.741   5.359  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  80       8.915   4.438   5.042  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  80       9.927   5.829   5.464  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  80       9.415   5.566   3.781  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  80       9.837   2.569   3.720  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  80      10.331   3.712   2.461  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  80      11.521   2.622   3.188  1.00  0.61           H  
ATOM   1239  N   VAL A  81      14.179   5.000   6.159  1.00  0.60           N  
ATOM   1240  CA  VAL A  81      14.723   4.433   7.380  1.00  0.60           C  
ATOM   1241  C   VAL A  81      15.028   5.500   8.417  1.00  0.60           C  
ATOM   1242  O   VAL A  81      14.681   5.354   9.599  1.00  0.60           O  
ATOM   1243  CB  VAL A  81      16.005   3.644   7.055  1.00  0.60           C  
ATOM   1244  CG1 VAL A  81      16.729   3.259   8.338  1.00  0.60           C  
ATOM   1245  CG2 VAL A  81      15.609   2.383   6.269  1.00  0.60           C  
ATOM   1246  H   VAL A  81      14.656   4.848   5.269  1.00  0.60           H  
ATOM   1247  HA  VAL A  81      13.988   3.747   7.793  1.00  0.60           H  
ATOM   1248  HB  VAL A  81      16.674   4.265   6.452  1.00  0.60           H  
ATOM   1249 1HG1 VAL A  81      17.628   2.699   8.091  1.00  0.60           H  
ATOM   1250 2HG1 VAL A  81      17.004   4.163   8.883  1.00  0.60           H  
ATOM   1251 3HG1 VAL A  81      16.096   2.660   8.956  1.00  0.60           H  
ATOM   1252 1HG2 VAL A  81      16.500   1.814   6.016  1.00  0.60           H  
ATOM   1253 2HG2 VAL A  81      14.947   1.767   6.866  1.00  0.60           H  
ATOM   1254 3HG2 VAL A  81      15.099   2.678   5.361  1.00  0.60           H  
ATOM   1255  N   LYS A  82      15.658   6.590   7.995  1.00  0.59           N  
ATOM   1256  CA  LYS A  82      15.997   7.630   8.947  1.00  0.59           C  
ATOM   1257  C   LYS A  82      14.752   8.323   9.499  1.00  0.59           C  
ATOM   1258  O   LYS A  82      14.653   8.565  10.708  1.00  0.59           O  
ATOM   1259  CB  LYS A  82      16.915   8.645   8.272  1.00  0.59           C  
ATOM   1260  CG  LYS A  82      18.313   8.107   7.968  1.00  0.59           C  
ATOM   1261  CD  LYS A  82      19.161   9.140   7.250  1.00  0.59           C  
ATOM   1262  CE  LYS A  82      20.544   8.592   6.925  1.00  0.59           C  
ATOM   1263  NZ  LYS A  82      21.378   9.588   6.195  1.00  0.59           N  
ATOM   1264  H   LYS A  82      15.926   6.685   7.011  1.00  0.59           H  
ATOM   1265  HA  LYS A  82      16.527   7.172   9.781  1.00  0.59           H  
ATOM   1266 1HB  LYS A  82      16.465   8.956   7.324  1.00  0.59           H  
ATOM   1267 2HB  LYS A  82      17.010   9.529   8.899  1.00  0.59           H  
ATOM   1268 1HG  LYS A  82      18.804   7.821   8.898  1.00  0.59           H  
ATOM   1269 2HG  LYS A  82      18.223   7.221   7.338  1.00  0.59           H  
ATOM   1270 1HD  LYS A  82      18.664   9.421   6.318  1.00  0.59           H  
ATOM   1271 2HD  LYS A  82      19.264  10.028   7.871  1.00  0.59           H  
ATOM   1272 1HE  LYS A  82      21.046   8.320   7.852  1.00  0.59           H  
ATOM   1273 2HE  LYS A  82      20.436   7.700   6.305  1.00  0.59           H  
ATOM   1274 1HZ  LYS A  82      22.285   9.189   5.997  1.00  0.59           H  
ATOM   1275 2HZ  LYS A  82      20.923   9.836   5.328  1.00  0.59           H  
ATOM   1276 3HZ  LYS A  82      21.492  10.414   6.765  1.00  0.59           H  
ATOM   1277  N   ALA A  83      13.784   8.620   8.626  1.00  0.59           N  
ATOM   1278  CA  ALA A  83      12.561   9.290   9.044  1.00  0.59           C  
ATOM   1279  C   ALA A  83      11.741   8.441  10.005  1.00  0.59           C  
ATOM   1280  O   ALA A  83      11.191   8.962  10.980  1.00  0.59           O  
ATOM   1281  CB  ALA A  83      11.737   9.638   7.827  1.00  0.59           C  
ATOM   1282  H   ALA A  83      13.896   8.403   7.636  1.00  0.59           H  
ATOM   1283  HA  ALA A  83      12.842  10.207   9.558  1.00  0.59           H  
ATOM   1284 1HB  ALA A  83      10.844  10.174   8.132  1.00  0.59           H  
ATOM   1285 2HB  ALA A  83      12.324  10.265   7.157  1.00  0.59           H  
ATOM   1286 3HB  ALA A  83      11.457   8.718   7.306  1.00  0.59           H  
ATOM   1287  N   LEU A  84      11.660   7.133   9.741  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      10.902   6.228  10.594  1.00  0.58           C  
ATOM   1289  C   LEU A  84      11.582   6.038  11.931  1.00  0.58           C  
ATOM   1290  O   LEU A  84      10.922   5.983  12.973  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      10.748   4.874   9.914  1.00  0.58           C  
ATOM   1292  CG  LEU A  84       9.854   4.856   8.671  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84       9.954   3.508   8.020  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84       8.454   5.153   9.055  1.00  0.58           C  
ATOM   1295  H   LEU A  84      12.116   6.753   8.910  1.00  0.58           H  
ATOM   1296  HA  LEU A  84       9.915   6.656  10.758  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      11.739   4.540   9.601  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      10.356   4.164  10.625  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      10.184   5.613   7.972  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84       9.327   3.487   7.142  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      10.988   3.328   7.738  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84       9.630   2.746   8.709  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84       7.823   5.150   8.172  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84       8.126   4.408   9.730  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84       8.408   6.120   9.533  1.00  0.58           H  
ATOM   1306  N   THR A  85      12.915   5.976  11.921  1.00  0.58           N  
ATOM   1307  CA  THR A  85      13.641   5.794  13.159  1.00  0.58           C  
ATOM   1308  C   THR A  85      13.403   6.995  14.055  1.00  0.58           C  
ATOM   1309  O   THR A  85      13.072   6.852  15.237  1.00  0.58           O  
ATOM   1310  CB  THR A  85      15.153   5.668  12.903  1.00  0.58           C  
ATOM   1311  OG1 THR A  85      15.404   4.532  12.063  1.00  0.58           O  
ATOM   1312  CG2 THR A  85      15.877   5.496  14.213  1.00  0.58           C  
ATOM   1313  H   THR A  85      13.438   6.013  11.044  1.00  0.58           H  
ATOM   1314  HA  THR A  85      13.276   4.900  13.656  1.00  0.58           H  
ATOM   1315  HB  THR A  85      15.511   6.567  12.399  1.00  0.58           H  
ATOM   1316  HG1 THR A  85      14.999   4.701  11.181  1.00  0.58           H  
ATOM   1317 1HG2 THR A  85      16.947   5.406  14.035  1.00  0.58           H  
ATOM   1318 2HG2 THR A  85      15.683   6.355  14.853  1.00  0.58           H  
ATOM   1319 3HG2 THR A  85      15.522   4.611  14.681  1.00  0.58           H  
ATOM   1320  N   ALA A  86      13.557   8.192  13.474  1.00  0.58           N  
ATOM   1321  CA  ALA A  86      13.365   9.420  14.218  1.00  0.58           C  
ATOM   1322  C   ALA A  86      11.937   9.548  14.716  1.00  0.58           C  
ATOM   1323  O   ALA A  86      11.720   9.890  15.880  1.00  0.58           O  
ATOM   1324  CB  ALA A  86      13.706  10.610  13.336  1.00  0.58           C  
ATOM   1325  H   ALA A  86      13.832   8.248  12.492  1.00  0.58           H  
ATOM   1326  HA  ALA A  86      14.029   9.405  15.080  1.00  0.58           H  
ATOM   1327 1HB  ALA A  86      13.580  11.533  13.902  1.00  0.58           H  
ATOM   1328 2HB  ALA A  86      14.737  10.524  12.994  1.00  0.58           H  
ATOM   1329 3HB  ALA A  86      13.039  10.616  12.471  1.00  0.58           H  
ATOM   1330  N   ALA A  87      10.958   9.218  13.866  1.00  0.59           N  
ATOM   1331  CA  ALA A  87       9.561   9.317  14.252  1.00  0.59           C  
ATOM   1332  C   ALA A  87       9.245   8.409  15.422  1.00  0.59           C  
ATOM   1333  O   ALA A  87       8.534   8.793  16.358  1.00  0.59           O  
ATOM   1334  CB  ALA A  87       8.690   8.943  13.077  1.00  0.59           C  
ATOM   1335  H   ALA A  87      11.176   8.936  12.909  1.00  0.59           H  
ATOM   1336  HA  ALA A  87       9.360  10.345  14.554  1.00  0.59           H  
ATOM   1337 1HB  ALA A  87       7.642   9.020  13.348  1.00  0.59           H  
ATOM   1338 2HB  ALA A  87       8.902   9.606  12.238  1.00  0.59           H  
ATOM   1339 3HB  ALA A  87       8.918   7.927  12.793  1.00  0.59           H  
ATOM   1340  N   ALA A  88       9.777   7.194  15.383  1.00  0.59           N  
ATOM   1341  CA  ALA A  88       9.548   6.277  16.468  1.00  0.59           C  
ATOM   1342  C   ALA A  88      10.189   6.793  17.741  1.00  0.59           C  
ATOM   1343  O   ALA A  88       9.582   6.738  18.811  1.00  0.59           O  
ATOM   1344  CB  ALA A  88      10.083   4.919  16.097  1.00  0.59           C  
ATOM   1345  H   ALA A  88      10.338   6.896  14.585  1.00  0.59           H  
ATOM   1346  HA  ALA A  88       8.489   6.215  16.646  1.00  0.59           H  
ATOM   1347 1HB  ALA A  88       9.912   4.212  16.906  1.00  0.59           H  
ATOM   1348 2HB  ALA A  88       9.586   4.573  15.199  1.00  0.59           H  
ATOM   1349 3HB  ALA A  88      11.129   5.014  15.897  1.00  0.59           H  
ATOM   1350  N   ALA A  89      11.404   7.330  17.638  1.00  0.61           N  
ATOM   1351  CA  ALA A  89      12.077   7.821  18.827  1.00  0.61           C  
ATOM   1352  C   ALA A  89      11.322   8.986  19.453  1.00  0.61           C  
ATOM   1353  O   ALA A  89      11.092   9.015  20.666  1.00  0.61           O  
ATOM   1354  CB  ALA A  89      13.493   8.259  18.480  1.00  0.61           C  
ATOM   1355  H   ALA A  89      11.885   7.360  16.739  1.00  0.61           H  
ATOM   1356  HA  ALA A  89      12.119   7.011  19.552  1.00  0.61           H  
ATOM   1357 1HB  ALA A  89      13.993   8.598  19.382  1.00  0.61           H  
ATOM   1358 2HB  ALA A  89      14.038   7.425  18.057  1.00  0.61           H  
ATOM   1359 3HB  ALA A  89      13.454   9.068  17.755  1.00  0.61           H  
ATOM   1360  N   GLU A  90      10.862   9.923  18.628  1.00  0.62           N  
ATOM   1361  CA  GLU A  90      10.153  11.081  19.153  1.00  0.62           C  
ATOM   1362  C   GLU A  90       8.819  10.715  19.803  1.00  0.62           C  
ATOM   1363  O   GLU A  90       8.423  11.312  20.804  1.00  0.62           O  
ATOM   1364  CB  GLU A  90       9.936  12.128  18.054  1.00  0.62           C  
ATOM   1365  CG  GLU A  90      11.214  12.840  17.582  1.00  0.62           C  
ATOM   1366  CD  GLU A  90      10.967  13.854  16.475  1.00  0.62           C  
ATOM   1367  OE1 GLU A  90       9.862  13.916  15.984  1.00  0.62           O  
ATOM   1368  OE2 GLU A  90      11.883  14.568  16.131  1.00  0.62           O  
ATOM   1369  H   GLU A  90      11.047   9.850  17.626  1.00  0.62           H  
ATOM   1370  HA  GLU A  90      10.779  11.533  19.922  1.00  0.62           H  
ATOM   1371 1HB  GLU A  90       9.488  11.640  17.183  1.00  0.62           H  
ATOM   1372 2HB  GLU A  90       9.234  12.884  18.403  1.00  0.62           H  
ATOM   1373 1HG  GLU A  90      11.663  13.351  18.432  1.00  0.62           H  
ATOM   1374 2HG  GLU A  90      11.922  12.091  17.232  1.00  0.62           H  
ATOM   1375  N   ALA A  91       8.110   9.747  19.224  1.00  0.65           N  
ATOM   1376  CA  ALA A  91       6.805   9.345  19.736  1.00  0.65           C  
ATOM   1377  C   ALA A  91       6.876   8.438  20.962  1.00  0.65           C  
ATOM   1378  O   ALA A  91       6.018   8.508  21.846  1.00  0.65           O  
ATOM   1379  CB  ALA A  91       6.054   8.626  18.650  1.00  0.65           C  
ATOM   1380  H   ALA A  91       8.469   9.293  18.381  1.00  0.65           H  
ATOM   1381  HA  ALA A  91       6.263  10.246  20.015  1.00  0.65           H  
ATOM   1382 1HB  ALA A  91       5.062   8.352  19.013  1.00  0.65           H  
ATOM   1383 2HB  ALA A  91       5.960   9.269  17.781  1.00  0.65           H  
ATOM   1384 3HB  ALA A  91       6.604   7.727  18.375  1.00  0.65           H  
ATOM   1385  N   LEU A  92       7.881   7.569  21.011  1.00  0.68           N  
ATOM   1386  CA  LEU A  92       7.974   6.580  22.074  1.00  0.68           C  
ATOM   1387  C   LEU A  92       8.958   6.926  23.199  1.00  0.68           C  
ATOM   1388  O   LEU A  92       8.787   6.465  24.328  1.00  0.68           O  
ATOM   1389  CB  LEU A  92       8.334   5.249  21.423  1.00  0.68           C  
ATOM   1390  CG  LEU A  92       7.305   4.802  20.377  1.00  0.68           C  
ATOM   1391  CD1 LEU A  92       7.771   3.533  19.748  1.00  0.68           C  
ATOM   1392  CD2 LEU A  92       5.924   4.650  21.030  1.00  0.68           C  
ATOM   1393  H   LEU A  92       8.569   7.543  20.259  1.00  0.68           H  
ATOM   1394  HA  LEU A  92       6.987   6.479  22.521  1.00  0.68           H  
ATOM   1395 1HB  LEU A  92       9.300   5.347  20.929  1.00  0.68           H  
ATOM   1396 2HB  LEU A  92       8.408   4.487  22.170  1.00  0.68           H  
ATOM   1397  HG  LEU A  92       7.246   5.560  19.602  1.00  0.68           H  
ATOM   1398 1HD1 LEU A  92       7.078   3.211  18.988  1.00  0.68           H  
ATOM   1399 2HD1 LEU A  92       8.742   3.717  19.293  1.00  0.68           H  
ATOM   1400 3HD1 LEU A  92       7.854   2.759  20.512  1.00  0.68           H  
ATOM   1401 1HD2 LEU A  92       5.191   4.357  20.297  1.00  0.68           H  
ATOM   1402 2HD2 LEU A  92       5.977   3.896  21.793  1.00  0.68           H  
ATOM   1403 3HD2 LEU A  92       5.624   5.599  21.472  1.00  0.68           H  
ATOM   1404  N   GLY A  93       9.998   7.719  22.911  1.00  0.72           N  
ATOM   1405  CA  GLY A  93      11.026   8.032  23.906  1.00  0.72           C  
ATOM   1406  C   GLY A  93      12.173   7.020  23.890  1.00  0.72           C  
ATOM   1407  O   GLY A  93      13.043   7.023  24.764  1.00  0.72           O  
ATOM   1408  H   GLY A  93      10.122   8.117  21.982  1.00  0.72           H  
ATOM   1409 1HA  GLY A  93      11.421   9.028  23.703  1.00  0.72           H  
ATOM   1410 2HA  GLY A  93      10.577   8.063  24.897  1.00  0.72           H  
ATOM   1411  N   VAL A  94      12.153   6.146  22.895  1.00  0.76           N  
ATOM   1412  CA  VAL A  94      13.158   5.112  22.728  1.00  0.76           C  
ATOM   1413  C   VAL A  94      14.328   5.665  21.930  1.00  0.76           C  
ATOM   1414  O   VAL A  94      14.147   6.249  20.867  1.00  0.76           O  
ATOM   1415  CB  VAL A  94      12.541   3.898  22.008  1.00  0.76           C  
ATOM   1416  CG1 VAL A  94      13.586   2.801  21.758  1.00  0.76           C  
ATOM   1417  CG2 VAL A  94      11.398   3.378  22.829  1.00  0.76           C  
ATOM   1418  H   VAL A  94      11.405   6.219  22.223  1.00  0.76           H  
ATOM   1419  HA  VAL A  94      13.514   4.800  23.710  1.00  0.76           H  
ATOM   1420  HB  VAL A  94      12.166   4.216  21.040  1.00  0.76           H  
ATOM   1421 1HG1 VAL A  94      13.128   1.960  21.234  1.00  0.76           H  
ATOM   1422 2HG1 VAL A  94      14.392   3.201  21.150  1.00  0.76           H  
ATOM   1423 3HG1 VAL A  94      13.989   2.451  22.708  1.00  0.76           H  
ATOM   1424 1HG2 VAL A  94      10.939   2.535  22.313  1.00  0.76           H  
ATOM   1425 2HG2 VAL A  94      11.770   3.060  23.799  1.00  0.76           H  
ATOM   1426 3HG2 VAL A  94      10.662   4.166  22.967  1.00  0.76           H  
ATOM   1427  N   ASP A  95      15.530   5.502  22.452  1.00  0.79           N  
ATOM   1428  CA  ASP A  95      16.720   6.004  21.780  1.00  0.79           C  
ATOM   1429  C   ASP A  95      16.808   5.385  20.380  1.00  0.79           C  
ATOM   1430  O   ASP A  95      16.622   4.177  20.266  1.00  0.79           O  
ATOM   1431  CB  ASP A  95      17.994   5.630  22.552  1.00  0.79           C  
ATOM   1432  CG  ASP A  95      19.236   6.360  22.017  1.00  0.79           C  
ATOM   1433  OD1 ASP A  95      19.763   5.985  20.980  1.00  0.79           O  
ATOM   1434  OD2 ASP A  95      19.645   7.303  22.656  1.00  0.79           O  
ATOM   1435  H   ASP A  95      15.615   5.029  23.341  1.00  0.79           H  
ATOM   1436  HA  ASP A  95      16.646   7.084  21.741  1.00  0.79           H  
ATOM   1437 1HB  ASP A  95      17.867   5.881  23.606  1.00  0.79           H  
ATOM   1438 2HB  ASP A  95      18.163   4.552  22.487  1.00  0.79           H  
ATOM   1439  N   PRO A  96      17.106   6.148  19.305  1.00  0.80           N  
ATOM   1440  CA  PRO A  96      17.279   5.667  17.939  1.00  0.80           C  
ATOM   1441  C   PRO A  96      18.166   4.423  17.824  1.00  0.80           C  
ATOM   1442  O   PRO A  96      17.945   3.600  16.938  1.00  0.80           O  
ATOM   1443  CB  PRO A  96      17.920   6.876  17.256  1.00  0.80           C  
ATOM   1444  CG  PRO A  96      17.356   8.062  17.996  1.00  0.80           C  
ATOM   1445  CD  PRO A  96      17.263   7.616  19.437  1.00  0.80           C  
ATOM   1446  HA  PRO A  96      16.303   5.471  17.496  1.00  0.80           H  
ATOM   1447 1HB  PRO A  96      19.018   6.808  17.332  1.00  0.80           H  
ATOM   1448 2HB  PRO A  96      17.675   6.884  16.189  1.00  0.80           H  
ATOM   1449 1HG  PRO A  96      18.015   8.934  17.867  1.00  0.80           H  
ATOM   1450 2HG  PRO A  96      16.380   8.337  17.571  1.00  0.80           H  
ATOM   1451 1HD  PRO A  96      18.182   7.879  19.975  1.00  0.80           H  
ATOM   1452 2HD  PRO A  96      16.367   8.071  19.872  1.00  0.80           H  
ATOM   1453  N   GLU A  97      19.155   4.244  18.711  1.00  0.78           N  
ATOM   1454  CA  GLU A  97      20.008   3.055  18.599  1.00  0.78           C  
ATOM   1455  C   GLU A  97      19.239   1.756  18.863  1.00  0.78           C  
ATOM   1456  O   GLU A  97      19.679   0.674  18.470  1.00  0.78           O  
ATOM   1457  CB  GLU A  97      21.225   3.129  19.521  1.00  0.78           C  
ATOM   1458  CG  GLU A  97      22.278   4.168  19.103  1.00  0.78           C  
ATOM   1459  CD  GLU A  97      23.547   4.145  19.961  1.00  0.78           C  
ATOM   1460  OE1 GLU A  97      23.601   3.392  20.907  1.00  0.78           O  
ATOM   1461  OE2 GLU A  97      24.465   4.874  19.645  1.00  0.78           O  
ATOM   1462  H   GLU A  97      19.333   4.916  19.472  1.00  0.78           H  
ATOM   1463  HA  GLU A  97      20.379   3.010  17.576  1.00  0.78           H  
ATOM   1464 1HB  GLU A  97      20.892   3.383  20.530  1.00  0.78           H  
ATOM   1465 2HB  GLU A  97      21.706   2.153  19.569  1.00  0.78           H  
ATOM   1466 1HG  GLU A  97      22.552   3.992  18.063  1.00  0.78           H  
ATOM   1467 2HG  GLU A  97      21.822   5.158  19.167  1.00  0.78           H  
ATOM   1468  N   ASN A  98      18.102   1.863  19.550  1.00  0.75           N  
ATOM   1469  CA  ASN A  98      17.265   0.730  19.898  1.00  0.75           C  
ATOM   1470  C   ASN A  98      16.062   0.640  18.966  1.00  0.75           C  
ATOM   1471  O   ASN A  98      15.040   0.040  19.323  1.00  0.75           O  
ATOM   1472  CB  ASN A  98      16.825   0.803  21.339  1.00  0.75           C  
ATOM   1473  CG  ASN A  98      18.002   0.641  22.295  1.00  0.75           C  
ATOM   1474  OD1 ASN A  98      18.955  -0.090  22.003  1.00  0.75           O  
ATOM   1475  ND2 ASN A  98      17.949   1.288  23.432  1.00  0.75           N  
ATOM   1476  H   ASN A  98      17.772   2.785  19.822  1.00  0.75           H  
ATOM   1477  HA  ASN A  98      17.843  -0.185  19.766  1.00  0.75           H  
ATOM   1478 1HB  ASN A  98      16.355   1.766  21.526  1.00  0.75           H  
ATOM   1479 2HB  ASN A  98      16.090   0.028  21.537  1.00  0.75           H  
ATOM   1480 1HD2 ASN A  98      18.697   1.198  24.088  1.00  0.75           H  
ATOM   1481 2HD2 ASN A  98      17.163   1.857  23.655  1.00  0.75           H  
ATOM   1482  N   ILE A  99      16.157   1.292  17.807  1.00  0.71           N  
ATOM   1483  CA  ILE A  99      15.094   1.235  16.825  1.00  0.71           C  
ATOM   1484  C   ILE A  99      15.656   0.696  15.506  1.00  0.71           C  
ATOM   1485  O   ILE A  99      16.655   1.198  14.990  1.00  0.71           O  
ATOM   1486  CB  ILE A  99      14.466   2.610  16.632  1.00  0.71           C  
ATOM   1487  CG1 ILE A  99      13.936   3.111  18.000  1.00  0.71           C  
ATOM   1488  CG2 ILE A  99      13.327   2.537  15.587  1.00  0.71           C  
ATOM   1489  CD1 ILE A  99      13.438   4.488  17.992  1.00  0.71           C  
ATOM   1490  H   ILE A  99      16.991   1.836  17.579  1.00  0.71           H  
ATOM   1491  HA  ILE A  99      14.328   0.556  17.178  1.00  0.71           H  
ATOM   1492  HB  ILE A  99      15.229   3.292  16.329  1.00  0.71           H  
ATOM   1493 1HG1 ILE A  99      13.162   2.466  18.346  1.00  0.71           H  
ATOM   1494 2HG1 ILE A  99      14.750   3.084  18.715  1.00  0.71           H  
ATOM   1495 1HG2 ILE A  99      12.892   3.517  15.467  1.00  0.71           H  
ATOM   1496 2HG2 ILE A  99      13.727   2.198  14.632  1.00  0.71           H  
ATOM   1497 3HG2 ILE A  99      12.562   1.839  15.925  1.00  0.71           H  
ATOM   1498 1HD1 ILE A  99      13.109   4.765  18.983  1.00  0.71           H  
ATOM   1499 2HD1 ILE A  99      14.203   5.157  17.679  1.00  0.71           H  
ATOM   1500 3HD1 ILE A  99      12.632   4.555  17.326  1.00  0.71           H  
ATOM   1501  N   ARG A 100      15.029  -0.342  14.971  1.00  0.68           N  
ATOM   1502  CA  ARG A 100      15.514  -0.964  13.742  1.00  0.68           C  
ATOM   1503  C   ARG A 100      14.459  -0.899  12.653  1.00  0.68           C  
ATOM   1504  O   ARG A 100      13.274  -1.060  12.943  1.00  0.68           O  
ATOM   1505  CB  ARG A 100      15.831  -2.429  14.013  1.00  0.68           C  
ATOM   1506  CG  ARG A 100      16.917  -2.678  15.040  1.00  0.68           C  
ATOM   1507  CD  ARG A 100      17.023  -4.123  15.366  1.00  0.68           C  
ATOM   1508  NE  ARG A 100      18.036  -4.383  16.372  1.00  0.68           N  
ATOM   1509  CZ  ARG A 100      18.186  -5.558  17.014  1.00  0.68           C  
ATOM   1510  NH1 ARG A 100      17.371  -6.557  16.762  1.00  0.68           N  
ATOM   1511  NH2 ARG A 100      19.148  -5.705  17.898  1.00  0.68           N  
ATOM   1512  H   ARG A 100      14.204  -0.709  15.448  1.00  0.68           H  
ATOM   1513  HA  ARG A 100      16.409  -0.442  13.403  1.00  0.68           H  
ATOM   1514 1HB  ARG A 100      14.932  -2.924  14.363  1.00  0.68           H  
ATOM   1515 2HB  ARG A 100      16.129  -2.914  13.084  1.00  0.68           H  
ATOM   1516 1HG  ARG A 100      17.876  -2.333  14.651  1.00  0.68           H  
ATOM   1517 2HG  ARG A 100      16.683  -2.137  15.960  1.00  0.68           H  
ATOM   1518 1HD  ARG A 100      16.065  -4.478  15.749  1.00  0.68           H  
ATOM   1519 2HD  ARG A 100      17.282  -4.681  14.468  1.00  0.68           H  
ATOM   1520  HE  ARG A 100      18.683  -3.636  16.596  1.00  0.68           H  
ATOM   1521 1HH1 ARG A 100      16.631  -6.448  16.083  1.00  0.68           H  
ATOM   1522 2HH1 ARG A 100      17.484  -7.436  17.249  1.00  0.68           H  
ATOM   1523 1HH2 ARG A 100      19.776  -4.936  18.093  1.00  0.68           H  
ATOM   1524 2HH2 ARG A 100      19.257  -6.584  18.380  1.00  0.68           H  
ATOM   1525  N   VAL A 101      14.883  -0.671  11.411  1.00  0.65           N  
ATOM   1526  CA  VAL A 101      13.938  -0.652  10.300  1.00  0.65           C  
ATOM   1527  C   VAL A 101      14.398  -1.603   9.199  1.00  0.65           C  
ATOM   1528  O   VAL A 101      15.545  -1.543   8.750  1.00  0.65           O  
ATOM   1529  CB  VAL A 101      13.792   0.752   9.688  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101      12.755   0.709   8.527  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101      13.398   1.806  10.763  1.00  0.65           C  
ATOM   1532  H   VAL A 101      15.867  -0.524  11.233  1.00  0.65           H  
ATOM   1533  HA  VAL A 101      12.968  -0.974  10.662  1.00  0.65           H  
ATOM   1534  HB  VAL A 101      14.727   1.023   9.256  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101      12.679   1.687   8.072  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101      13.070  -0.009   7.772  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101      11.780   0.414   8.920  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101      13.325   2.790  10.297  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101      12.453   1.551  11.202  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101      14.156   1.841  11.546  1.00  0.65           H  
ATOM   1541  N   ILE A 102      13.501  -2.475   8.779  1.00  0.65           N  
ATOM   1542  CA  ILE A 102      13.751  -3.440   7.723  1.00  0.65           C  
ATOM   1543  C   ILE A 102      12.832  -3.190   6.538  1.00  0.65           C  
ATOM   1544  O   ILE A 102      11.612  -3.144   6.699  1.00  0.65           O  
ATOM   1545  CB  ILE A 102      13.549  -4.870   8.257  1.00  0.65           C  
ATOM   1546  CG1 ILE A 102      14.553  -5.146   9.390  1.00  0.65           C  
ATOM   1547  CG2 ILE A 102      13.647  -5.888   7.133  1.00  0.65           C  
ATOM   1548  CD1 ILE A 102      14.288  -6.422  10.139  1.00  0.65           C  
ATOM   1549  H   ILE A 102      12.587  -2.455   9.220  1.00  0.65           H  
ATOM   1550  HA  ILE A 102      14.781  -3.334   7.386  1.00  0.65           H  
ATOM   1551  HB  ILE A 102      12.563  -4.931   8.699  1.00  0.65           H  
ATOM   1552 1HG1 ILE A 102      15.553  -5.193   8.962  1.00  0.65           H  
ATOM   1553 2HG1 ILE A 102      14.519  -4.329  10.105  1.00  0.65           H  
ATOM   1554 1HG2 ILE A 102      13.476  -6.886   7.529  1.00  0.65           H  
ATOM   1555 2HG2 ILE A 102      12.896  -5.668   6.372  1.00  0.65           H  
ATOM   1556 3HG2 ILE A 102      14.638  -5.839   6.682  1.00  0.65           H  
ATOM   1557 1HD1 ILE A 102      15.039  -6.548  10.919  1.00  0.65           H  
ATOM   1558 2HD1 ILE A 102      13.308  -6.378  10.591  1.00  0.65           H  
ATOM   1559 3HD1 ILE A 102      14.334  -7.266   9.452  1.00  0.65           H  
ATOM   1560  N   LEU A 103      13.403  -3.024   5.355  1.00  0.67           N  
ATOM   1561  CA  LEU A 103      12.558  -2.802   4.194  1.00  0.67           C  
ATOM   1562  C   LEU A 103      12.448  -4.115   3.432  1.00  0.67           C  
ATOM   1563  O   LEU A 103      13.439  -4.835   3.287  1.00  0.67           O  
ATOM   1564  CB  LEU A 103      13.137  -1.695   3.307  1.00  0.67           C  
ATOM   1565  CG  LEU A 103      13.398  -0.326   4.021  1.00  0.67           C  
ATOM   1566  CD1 LEU A 103      13.944   0.648   3.017  1.00  0.67           C  
ATOM   1567  CD2 LEU A 103      12.138   0.184   4.654  1.00  0.67           C  
ATOM   1568  H   LEU A 103      14.410  -3.060   5.264  1.00  0.67           H  
ATOM   1569  HA  LEU A 103      11.559  -2.507   4.517  1.00  0.67           H  
ATOM   1570 1HB  LEU A 103      14.080  -2.041   2.888  1.00  0.67           H  
ATOM   1571 2HB  LEU A 103      12.444  -1.517   2.489  1.00  0.67           H  
ATOM   1572  HG  LEU A 103      14.154  -0.459   4.799  1.00  0.67           H  
ATOM   1573 1HD1 LEU A 103      14.151   1.602   3.498  1.00  0.67           H  
ATOM   1574 2HD1 LEU A 103      14.862   0.245   2.599  1.00  0.67           H  
ATOM   1575 3HD1 LEU A 103      13.220   0.799   2.229  1.00  0.67           H  
ATOM   1576 1HD2 LEU A 103      12.333   1.137   5.151  1.00  0.67           H  
ATOM   1577 2HD2 LEU A 103      11.385   0.322   3.883  1.00  0.67           H  
ATOM   1578 3HD2 LEU A 103      11.789  -0.541   5.386  1.00  0.67           H  
ATOM   1579  N   VAL A 104      11.253  -4.414   2.939  1.00  0.71           N  
ATOM   1580  CA  VAL A 104      10.989  -5.621   2.170  1.00  0.71           C  
ATOM   1581  C   VAL A 104      10.294  -5.332   0.838  1.00  0.71           C  
ATOM   1582  O   VAL A 104       9.076  -5.174   0.813  1.00  0.71           O  
ATOM   1583  CB  VAL A 104      10.060  -6.560   2.957  1.00  0.71           C  
ATOM   1584  CG1 VAL A 104       9.854  -7.831   2.160  1.00  0.71           C  
ATOM   1585  CG2 VAL A 104      10.619  -6.818   4.358  1.00  0.71           C  
ATOM   1586  H   VAL A 104      10.483  -3.783   3.132  1.00  0.71           H  
ATOM   1587  HA  VAL A 104      11.930  -6.139   2.001  1.00  0.71           H  
ATOM   1588  HB  VAL A 104       9.090  -6.086   3.059  1.00  0.71           H  
ATOM   1589 1HG1 VAL A 104       9.172  -8.491   2.690  1.00  0.71           H  
ATOM   1590 2HG1 VAL A 104       9.434  -7.582   1.180  1.00  0.71           H  
ATOM   1591 3HG1 VAL A 104      10.812  -8.332   2.026  1.00  0.71           H  
ATOM   1592 1HG2 VAL A 104       9.938  -7.470   4.905  1.00  0.71           H  
ATOM   1593 2HG2 VAL A 104      11.596  -7.293   4.278  1.00  0.71           H  
ATOM   1594 3HG2 VAL A 104      10.714  -5.874   4.894  1.00  0.71           H  
ATOM   1595  N   PRO A 105      11.021  -5.166  -0.266  1.00  0.78           N  
ATOM   1596  CA  PRO A 105      10.462  -4.981  -1.591  1.00  0.78           C  
ATOM   1597  C   PRO A 105       9.573  -6.170  -1.961  1.00  0.78           C  
ATOM   1598  O   PRO A 105       9.941  -7.320  -1.699  1.00  0.78           O  
ATOM   1599  CB  PRO A 105      11.710  -4.904  -2.467  1.00  0.78           C  
ATOM   1600  CG  PRO A 105      12.807  -4.431  -1.525  1.00  0.78           C  
ATOM   1601  CD  PRO A 105      12.482  -5.092  -0.202  1.00  0.78           C  
ATOM   1602  HA  PRO A 105       9.902  -4.038  -1.625  1.00  0.78           H  
ATOM   1603 1HB  PRO A 105      11.913  -5.889  -2.916  1.00  0.78           H  
ATOM   1604 2HB  PRO A 105      11.534  -4.209  -3.295  1.00  0.78           H  
ATOM   1605 1HG  PRO A 105      13.793  -4.724  -1.912  1.00  0.78           H  
ATOM   1606 2HG  PRO A 105      12.798  -3.334  -1.457  1.00  0.78           H  
ATOM   1607 1HD  PRO A 105      12.922  -6.099  -0.146  1.00  0.78           H  
ATOM   1608 2HD  PRO A 105      12.817  -4.444   0.616  1.00  0.78           H  
ATOM   1609  N   VAL A 106       8.444  -5.896  -2.600  1.00  0.88           N  
ATOM   1610  CA  VAL A 106       7.514  -6.913  -3.066  1.00  0.88           C  
ATOM   1611  C   VAL A 106       7.164  -6.615  -4.538  1.00  0.88           C  
ATOM   1612  O   VAL A 106       6.892  -5.462  -4.854  1.00  0.88           O  
ATOM   1613  CB  VAL A 106       6.215  -6.865  -2.214  1.00  0.88           C  
ATOM   1614  CG1 VAL A 106       5.238  -7.941  -2.674  1.00  0.88           C  
ATOM   1615  CG2 VAL A 106       6.545  -6.993  -0.730  1.00  0.88           C  
ATOM   1616  H   VAL A 106       8.199  -4.922  -2.722  1.00  0.88           H  
ATOM   1617  HA  VAL A 106       7.972  -7.888  -2.946  1.00  0.88           H  
ATOM   1618  HB  VAL A 106       5.731  -5.911  -2.373  1.00  0.88           H  
ATOM   1619 1HG1 VAL A 106       4.326  -7.880  -2.089  1.00  0.88           H  
ATOM   1620 2HG1 VAL A 106       5.002  -7.798  -3.708  1.00  0.88           H  
ATOM   1621 3HG1 VAL A 106       5.684  -8.924  -2.540  1.00  0.88           H  
ATOM   1622 1HG2 VAL A 106       5.626  -6.935  -0.150  1.00  0.88           H  
ATOM   1623 2HG2 VAL A 106       7.036  -7.948  -0.542  1.00  0.88           H  
ATOM   1624 3HG2 VAL A 106       7.201  -6.184  -0.435  1.00  0.88           H  
ATOM   1625  N   PRO A 107       7.287  -7.542  -5.488  1.00  0.99           N  
ATOM   1626  CA  PRO A 107       6.848  -7.322  -6.851  1.00  0.99           C  
ATOM   1627  C   PRO A 107       5.340  -7.053  -6.808  1.00  0.99           C  
ATOM   1628  O   PRO A 107       4.651  -7.719  -6.043  1.00  0.99           O  
ATOM   1629  CB  PRO A 107       7.173  -8.654  -7.532  1.00  0.99           C  
ATOM   1630  CG  PRO A 107       8.280  -9.258  -6.674  1.00  0.99           C  
ATOM   1631  CD  PRO A 107       7.978  -8.806  -5.250  1.00  0.99           C  
ATOM   1632  HA  PRO A 107       7.443  -6.505  -7.282  1.00  0.99           H  
ATOM   1633 1HB  PRO A 107       6.272  -9.285  -7.584  1.00  0.99           H  
ATOM   1634 2HB  PRO A 107       7.500  -8.471  -8.567  1.00  0.99           H  
ATOM   1635 1HG  PRO A 107       8.295 -10.349  -6.785  1.00  0.99           H  
ATOM   1636 2HG  PRO A 107       9.260  -8.899  -7.028  1.00  0.99           H  
ATOM   1637 1HD  PRO A 107       7.332  -9.515  -4.718  1.00  0.99           H  
ATOM   1638 2HD  PRO A 107       8.942  -8.637  -4.740  1.00  0.99           H  
ATOM   1639  N   PRO A 108       4.764  -6.166  -7.631  1.00  1.11           N  
ATOM   1640  CA  PRO A 108       3.322  -5.916  -7.737  1.00  1.11           C  
ATOM   1641  C   PRO A 108       2.516  -7.204  -7.951  1.00  1.11           C  
ATOM   1642  O   PRO A 108       1.377  -7.346  -7.492  1.00  1.11           O  
ATOM   1643  CB  PRO A 108       3.262  -4.988  -8.952  1.00  1.11           C  
ATOM   1644  CG  PRO A 108       4.589  -4.267  -8.944  1.00  1.11           C  
ATOM   1645  CD  PRO A 108       5.595  -5.295  -8.471  1.00  1.11           C  
ATOM   1646  HA  PRO A 108       2.965  -5.397  -6.839  1.00  1.11           H  
ATOM   1647 1HB  PRO A 108       3.114  -5.572  -9.864  1.00  1.11           H  
ATOM   1648 2HB  PRO A 108       2.402  -4.307  -8.860  1.00  1.11           H  
ATOM   1649 1HG  PRO A 108       4.817  -3.890  -9.950  1.00  1.11           H  
ATOM   1650 2HG  PRO A 108       4.551  -3.394  -8.285  1.00  1.11           H  
ATOM   1651 1HD  PRO A 108       6.040  -5.855  -9.310  1.00  1.11           H  
ATOM   1652 2HD  PRO A 108       6.347  -4.765  -7.864  1.00  1.11           H  
ATOM   1653  N   GLU A 109       3.137  -8.165  -8.628  1.00  1.22           N  
ATOM   1654  CA  GLU A 109       2.519  -9.447  -8.933  1.00  1.22           C  
ATOM   1655  C   GLU A 109       2.226 -10.277  -7.692  1.00  1.22           C  
ATOM   1656  O   GLU A 109       1.326 -11.116  -7.706  1.00  1.22           O  
ATOM   1657  CB  GLU A 109       3.418 -10.238  -9.887  1.00  1.22           C  
ATOM   1658  CG  GLU A 109       3.514  -9.626 -11.285  1.00  1.22           C  
ATOM   1659  CD  GLU A 109       4.420 -10.389 -12.222  1.00  1.22           C  
ATOM   1660  OE1 GLU A 109       5.081 -11.298 -11.776  1.00  1.22           O  
ATOM   1661  OE2 GLU A 109       4.447 -10.061 -13.385  1.00  1.22           O  
ATOM   1662  H   GLU A 109       4.070  -7.999  -8.968  1.00  1.22           H  
ATOM   1663  HA  GLU A 109       1.572  -9.259  -9.435  1.00  1.22           H  
ATOM   1664 1HB  GLU A 109       4.424 -10.300  -9.470  1.00  1.22           H  
ATOM   1665 2HB  GLU A 109       3.038 -11.254  -9.984  1.00  1.22           H  
ATOM   1666 1HG  GLU A 109       2.515  -9.585 -11.721  1.00  1.22           H  
ATOM   1667 2HG  GLU A 109       3.878  -8.603 -11.192  1.00  1.22           H  
ATOM   1668  N   ASN A 110       3.015 -10.077  -6.636  1.00  1.34           N  
ATOM   1669  CA  ASN A 110       2.886 -10.856  -5.418  1.00  1.34           C  
ATOM   1670  C   ASN A 110       2.147 -10.133  -4.305  1.00  1.34           C  
ATOM   1671  O   ASN A 110       2.163 -10.604  -3.164  1.00  1.34           O  
ATOM   1672  CB  ASN A 110       4.250 -11.292  -4.915  1.00  1.34           C  
ATOM   1673  CG  ASN A 110       4.899 -12.310  -5.831  1.00  1.34           C  
ATOM   1674  OD1 ASN A 110       4.219 -13.177  -6.390  1.00  1.34           O  
ATOM   1675  ND2 ASN A 110       6.196 -12.243  -5.974  1.00  1.34           N  
ATOM   1676  H   ASN A 110       3.710  -9.334  -6.652  1.00  1.34           H  
ATOM   1677  HA  ASN A 110       2.309 -11.751  -5.651  1.00  1.34           H  
ATOM   1678 1HB  ASN A 110       4.895 -10.412  -4.853  1.00  1.34           H  
ATOM   1679 2HB  ASN A 110       4.163 -11.707  -3.910  1.00  1.34           H  
ATOM   1680 1HD2 ASN A 110       6.669 -12.902  -6.562  1.00  1.34           H  
ATOM   1681 2HD2 ASN A 110       6.716 -11.545  -5.488  1.00  1.34           H  
ATOM   1682  N   PHE A 111       1.496  -9.006  -4.601  1.00  1.46           N  
ATOM   1683  CA  PHE A 111       0.811  -8.319  -3.517  1.00  1.46           C  
ATOM   1684  C   PHE A 111      -0.683  -8.211  -3.756  1.00  1.46           C  
ATOM   1685  O   PHE A 111      -1.138  -7.510  -4.663  1.00  1.46           O  
ATOM   1686  CB  PHE A 111       1.372  -6.928  -3.300  1.00  1.46           C  
ATOM   1687  CG  PHE A 111       0.812  -6.313  -2.071  1.00  1.46           C  
ATOM   1688  CD1 PHE A 111       1.427  -6.546  -0.836  1.00  1.46           C  
ATOM   1689  CD2 PHE A 111      -0.318  -5.522  -2.113  1.00  1.46           C  
ATOM   1690  CE1 PHE A 111       0.919  -5.988   0.328  1.00  1.46           C  
ATOM   1691  CE2 PHE A 111      -0.831  -4.966  -0.954  1.00  1.46           C  
ATOM   1692  CZ  PHE A 111      -0.211  -5.197   0.269  1.00  1.46           C  
ATOM   1693  H   PHE A 111       1.484  -8.625  -5.549  1.00  1.46           H  
ATOM   1694  HA  PHE A 111       0.957  -8.882  -2.595  1.00  1.46           H  
ATOM   1695 1HB  PHE A 111       2.450  -6.962  -3.214  1.00  1.46           H  
ATOM   1696 2HB  PHE A 111       1.127  -6.292  -4.153  1.00  1.46           H  
ATOM   1697  HD1 PHE A 111       2.316  -7.172  -0.798  1.00  1.46           H  
ATOM   1698  HD2 PHE A 111      -0.810  -5.343  -3.066  1.00  1.46           H  
ATOM   1699  HE1 PHE A 111       1.407  -6.173   1.286  1.00  1.46           H  
ATOM   1700  HE2 PHE A 111      -1.726  -4.351  -1.004  1.00  1.46           H  
ATOM   1701  HZ  PHE A 111      -0.617  -4.759   1.178  1.00  1.46           H  
ATOM   1702  N   GLY A 112      -1.458  -8.935  -2.950  1.00  1.59           N  
ATOM   1703  CA  GLY A 112      -2.906  -8.922  -3.103  1.00  1.59           C  
ATOM   1704  C   GLY A 112      -3.468  -7.570  -2.687  1.00  1.59           C  
ATOM   1705  O   GLY A 112      -3.061  -7.022  -1.666  1.00  1.59           O  
ATOM   1706  H   GLY A 112      -1.033  -9.496  -2.223  1.00  1.59           H  
ATOM   1707 1HA  GLY A 112      -3.178  -9.153  -4.125  1.00  1.59           H  
ATOM   1708 2HA  GLY A 112      -3.340  -9.703  -2.482  1.00  1.59           H  
ATOM   1709  N   VAL A 113      -4.472  -7.091  -3.409  1.00  1.70           N  
ATOM   1710  CA  VAL A 113      -5.127  -5.820  -3.092  1.00  1.70           C  
ATOM   1711  C   VAL A 113      -6.614  -5.978  -2.782  1.00  1.70           C  
ATOM   1712  O   VAL A 113      -7.335  -4.991  -2.627  1.00  1.70           O  
ATOM   1713  CB  VAL A 113      -4.931  -4.810  -4.235  1.00  1.70           C  
ATOM   1714  CG1 VAL A 113      -3.446  -4.482  -4.394  1.00  1.70           C  
ATOM   1715  CG2 VAL A 113      -5.473  -5.407  -5.528  1.00  1.70           C  
ATOM   1716  H   VAL A 113      -4.763  -7.621  -4.228  1.00  1.70           H  
ATOM   1717  HA  VAL A 113      -4.644  -5.405  -2.207  1.00  1.70           H  
ATOM   1718  HB  VAL A 113      -5.459  -3.888  -3.999  1.00  1.70           H  
ATOM   1719 1HG1 VAL A 113      -3.319  -3.763  -5.198  1.00  1.70           H  
ATOM   1720 2HG1 VAL A 113      -3.065  -4.058  -3.465  1.00  1.70           H  
ATOM   1721 3HG1 VAL A 113      -2.898  -5.390  -4.626  1.00  1.70           H  
ATOM   1722 1HG2 VAL A 113      -5.339  -4.701  -6.342  1.00  1.70           H  
ATOM   1723 2HG2 VAL A 113      -4.936  -6.313  -5.747  1.00  1.70           H  
ATOM   1724 3HG2 VAL A 113      -6.535  -5.636  -5.413  1.00  1.70           H  
ATOM   1725  N   GLY A 114      -7.059  -7.225  -2.678  1.00  1.75           N  
ATOM   1726  CA  GLY A 114      -8.453  -7.538  -2.370  1.00  1.75           C  
ATOM   1727  C   GLY A 114      -9.221  -8.152  -3.538  1.00  1.75           C  
ATOM   1728  O   GLY A 114      -8.872  -7.981  -4.704  1.00  1.75           O  
ATOM   1729  H   GLY A 114      -6.398  -7.975  -2.818  1.00  1.75           H  
ATOM   1730 1HA  GLY A 114      -8.480  -8.223  -1.522  1.00  1.75           H  
ATOM   1731 2HA  GLY A 114      -8.960  -6.630  -2.046  1.00  1.75           H  
ATOM   1732  N   ASN A 115     -10.266  -8.911  -3.198  1.00  1.72           N  
ATOM   1733  CA  ASN A 115     -11.153  -9.587  -4.157  1.00  1.72           C  
ATOM   1734  C   ASN A 115     -10.422 -10.573  -5.068  1.00  1.72           C  
ATOM   1735  O   ASN A 115     -10.835 -10.808  -6.205  1.00  1.72           O  
ATOM   1736  CB  ASN A 115     -11.912  -8.569  -4.991  1.00  1.72           C  
ATOM   1737  CG  ASN A 115     -12.793  -7.674  -4.153  1.00  1.72           C  
ATOM   1738  OD1 ASN A 115     -13.385  -8.115  -3.160  1.00  1.72           O  
ATOM   1739  ND2 ASN A 115     -12.887  -6.424  -4.532  1.00  1.72           N  
ATOM   1740  H   ASN A 115     -10.476  -9.006  -2.216  1.00  1.72           H  
ATOM   1741  HA  ASN A 115     -11.883 -10.170  -3.586  1.00  1.72           H  
ATOM   1742 1HB  ASN A 115     -11.219  -7.954  -5.565  1.00  1.72           H  
ATOM   1743 2HB  ASN A 115     -12.539  -9.095  -5.711  1.00  1.72           H  
ATOM   1744 1HD2 ASN A 115     -13.457  -5.785  -4.014  1.00  1.72           H  
ATOM   1745 2HD2 ASN A 115     -12.390  -6.108  -5.341  1.00  1.72           H  
ATOM   1746  N   GLY A 116      -9.338 -11.157  -4.564  1.00  1.61           N  
ATOM   1747  CA  GLY A 116      -8.562 -12.140  -5.309  1.00  1.61           C  
ATOM   1748  C   GLY A 116      -7.587 -11.514  -6.314  1.00  1.61           C  
ATOM   1749  O   GLY A 116      -6.917 -12.236  -7.054  1.00  1.61           O  
ATOM   1750  H   GLY A 116      -9.051 -10.911  -3.629  1.00  1.61           H  
ATOM   1751 1HA  GLY A 116      -8.004 -12.758  -4.607  1.00  1.61           H  
ATOM   1752 2HA  GLY A 116      -9.243 -12.805  -5.838  1.00  1.61           H  
ATOM   1753  N   LYS A 117      -7.509 -10.181  -6.350  1.00  1.46           N  
ATOM   1754  CA  LYS A 117      -6.665  -9.479  -7.306  1.00  1.46           C  
ATOM   1755  C   LYS A 117      -5.351  -9.024  -6.696  1.00  1.46           C  
ATOM   1756  O   LYS A 117      -5.254  -8.859  -5.476  1.00  1.46           O  
ATOM   1757  CB  LYS A 117      -7.418  -8.268  -7.851  1.00  1.46           C  
ATOM   1758  CG  LYS A 117      -8.767  -8.624  -8.473  1.00  1.46           C  
ATOM   1759  CD  LYS A 117      -8.577  -9.560  -9.645  1.00  1.46           C  
ATOM   1760  CE  LYS A 117      -9.876  -9.868 -10.377  1.00  1.46           C  
ATOM   1761  NZ  LYS A 117      -9.664 -10.882 -11.466  1.00  1.46           N  
ATOM   1762  H   LYS A 117      -8.078  -9.615  -5.721  1.00  1.46           H  
ATOM   1763  HA  LYS A 117      -6.436 -10.153  -8.132  1.00  1.46           H  
ATOM   1764 1HB  LYS A 117      -7.598  -7.558  -7.041  1.00  1.46           H  
ATOM   1765 2HB  LYS A 117      -6.810  -7.766  -8.609  1.00  1.46           H  
ATOM   1766 1HG  LYS A 117      -9.400  -9.104  -7.721  1.00  1.46           H  
ATOM   1767 2HG  LYS A 117      -9.263  -7.718  -8.815  1.00  1.46           H  
ATOM   1768 1HD  LYS A 117      -7.898  -9.084 -10.338  1.00  1.46           H  
ATOM   1769 2HD  LYS A 117      -8.124 -10.495  -9.310  1.00  1.46           H  
ATOM   1770 1HE  LYS A 117     -10.611 -10.250  -9.670  1.00  1.46           H  
ATOM   1771 2HE  LYS A 117     -10.254  -8.950 -10.823  1.00  1.46           H  
ATOM   1772 1HZ  LYS A 117     -10.527 -11.064 -11.946  1.00  1.46           H  
ATOM   1773 2HZ  LYS A 117      -8.962 -10.525 -12.138  1.00  1.46           H  
ATOM   1774 3HZ  LYS A 117      -9.314 -11.735 -11.062  1.00  1.46           H  
ATOM   1775  N   THR A 118      -4.359  -8.795  -7.559  1.00  1.33           N  
ATOM   1776  CA  THR A 118      -3.056  -8.268  -7.162  1.00  1.33           C  
ATOM   1777  C   THR A 118      -2.845  -6.863  -7.654  1.00  1.33           C  
ATOM   1778  O   THR A 118      -3.528  -6.418  -8.580  1.00  1.33           O  
ATOM   1779  CB  THR A 118      -1.906  -9.146  -7.700  1.00  1.33           C  
ATOM   1780  OG1 THR A 118      -1.921  -9.164  -9.170  1.00  1.33           O  
ATOM   1781  CG2 THR A 118      -2.045 -10.548  -7.161  1.00  1.33           C  
ATOM   1782  H   THR A 118      -4.526  -8.993  -8.537  1.00  1.33           H  
ATOM   1783  HA  THR A 118      -3.001  -8.241  -6.085  1.00  1.33           H  
ATOM   1784  HB  THR A 118      -0.948  -8.740  -7.364  1.00  1.33           H  
ATOM   1785  HG1 THR A 118      -1.342  -9.879  -9.477  1.00  1.33           H  
ATOM   1786 1HG2 THR A 118      -1.227 -11.162  -7.529  1.00  1.33           H  
ATOM   1787 2HG2 THR A 118      -2.012 -10.515  -6.070  1.00  1.33           H  
ATOM   1788 3HG2 THR A 118      -2.993 -10.975  -7.484  1.00  1.33           H  
ATOM   1789  N   ALA A 119      -1.851  -6.191  -7.079  1.00  1.27           N  
ATOM   1790  CA  ALA A 119      -1.509  -4.847  -7.499  1.00  1.27           C  
ATOM   1791  C   ALA A 119      -1.171  -4.836  -8.977  1.00  1.27           C  
ATOM   1792  O   ALA A 119      -1.538  -3.915  -9.693  1.00  1.27           O  
ATOM   1793  CB  ALA A 119      -0.352  -4.310  -6.678  1.00  1.27           C  
ATOM   1794  H   ALA A 119      -1.353  -6.629  -6.301  1.00  1.27           H  
ATOM   1795  HA  ALA A 119      -2.380  -4.210  -7.350  1.00  1.27           H  
ATOM   1796 1HB  ALA A 119      -0.119  -3.296  -6.996  1.00  1.27           H  
ATOM   1797 2HB  ALA A 119      -0.618  -4.310  -5.621  1.00  1.27           H  
ATOM   1798 3HB  ALA A 119       0.515  -4.945  -6.827  1.00  1.27           H  
ATOM   1799  N   ALA A 120      -0.492  -5.880  -9.464  1.00  1.30           N  
ATOM   1800  CA  ALA A 120      -0.203  -5.904 -10.895  1.00  1.30           C  
ATOM   1801  C   ALA A 120      -1.482  -5.983 -11.730  1.00  1.30           C  
ATOM   1802  O   ALA A 120      -1.685  -5.180 -12.647  1.00  1.30           O  
ATOM   1803  CB  ALA A 120       0.658  -7.095 -11.254  1.00  1.30           C  
ATOM   1804  H   ALA A 120      -0.159  -6.610  -8.836  1.00  1.30           H  
ATOM   1805  HA  ALA A 120       0.323  -4.985 -11.149  1.00  1.30           H  
ATOM   1806 1HB  ALA A 120       0.867  -7.077 -12.321  1.00  1.30           H  
ATOM   1807 2HB  ALA A 120       1.582  -7.057 -10.712  1.00  1.30           H  
ATOM   1808 3HB  ALA A 120       0.129  -8.010 -11.004  1.00  1.30           H  
ATOM   1809  N   GLU A 121      -2.370  -6.936 -11.407  1.00  1.48           N  
ATOM   1810  CA  GLU A 121      -3.596  -7.091 -12.203  1.00  1.48           C  
ATOM   1811  C   GLU A 121      -4.473  -5.848 -12.159  1.00  1.48           C  
ATOM   1812  O   GLU A 121      -5.160  -5.518 -13.127  1.00  1.48           O  
ATOM   1813  CB  GLU A 121      -4.419  -8.317 -11.801  1.00  1.48           C  
ATOM   1814  CG  GLU A 121      -5.639  -8.542 -12.733  1.00  1.48           C  
ATOM   1815  CD  GLU A 121      -6.400  -9.816 -12.485  1.00  1.48           C  
ATOM   1816  OE1 GLU A 121      -5.956 -10.624 -11.708  1.00  1.48           O  
ATOM   1817  OE2 GLU A 121      -7.473  -9.959 -13.049  1.00  1.48           O  
ATOM   1818  H   GLU A 121      -2.197  -7.561 -10.612  1.00  1.48           H  
ATOM   1819  HA  GLU A 121      -3.296  -7.239 -13.240  1.00  1.48           H  
ATOM   1820 1HB  GLU A 121      -3.790  -9.206 -11.827  1.00  1.48           H  
ATOM   1821 2HB  GLU A 121      -4.780  -8.195 -10.774  1.00  1.48           H  
ATOM   1822 1HG  GLU A 121      -6.325  -7.704 -12.599  1.00  1.48           H  
ATOM   1823 2HG  GLU A 121      -5.299  -8.528 -13.767  1.00  1.48           H  
ATOM   1824  N   ALA A 122      -4.442  -5.162 -11.022  1.00  1.82           N  
ATOM   1825  CA  ALA A 122      -5.256  -3.995 -10.761  1.00  1.82           C  
ATOM   1826  C   ALA A 122      -4.729  -2.733 -11.444  1.00  1.82           C  
ATOM   1827  O   ALA A 122      -5.372  -1.680 -11.372  1.00  1.82           O  
ATOM   1828  CB  ALA A 122      -5.320  -3.763  -9.260  1.00  1.82           C  
ATOM   1829  H   ALA A 122      -3.852  -5.503 -10.265  1.00  1.82           H  
ATOM   1830  HA  ALA A 122      -6.256  -4.192 -11.140  1.00  1.82           H  
ATOM   1831 1HB  ALA A 122      -5.960  -2.909  -9.048  1.00  1.82           H  
ATOM   1832 2HB  ALA A 122      -5.723  -4.654  -8.780  1.00  1.82           H  
ATOM   1833 3HB  ALA A 122      -4.314  -3.570  -8.886  1.00  1.82           H  
ATOM   1834  N   GLY A 123      -3.582  -2.805 -12.118  1.00  2.33           N  
ATOM   1835  CA  GLY A 123      -3.075  -1.607 -12.757  1.00  2.33           C  
ATOM   1836  C   GLY A 123      -2.648  -0.576 -11.723  1.00  2.33           C  
ATOM   1837  O   GLY A 123      -1.632  -0.734 -11.047  1.00  2.33           O  
ATOM   1838  H   GLY A 123      -3.054  -3.677 -12.188  1.00  2.33           H  
ATOM   1839 1HA  GLY A 123      -2.225  -1.870 -13.387  1.00  2.33           H  
ATOM   1840 2HA  GLY A 123      -3.841  -1.187 -13.406  1.00  2.33           H  
ATOM   1841  N   GLY A 124      -3.393   0.518 -11.635  1.00  3.00           N  
ATOM   1842  CA  GLY A 124      -3.049   1.572 -10.695  1.00  3.00           C  
ATOM   1843  C   GLY A 124      -1.723   2.201 -11.090  1.00  3.00           C  
ATOM   1844  O   GLY A 124      -1.583   2.675 -12.218  1.00  3.00           O  
ATOM   1845  H   GLY A 124      -4.224   0.595 -12.205  1.00  3.00           H  
ATOM   1846 1HA  GLY A 124      -3.834   2.329 -10.687  1.00  3.00           H  
ATOM   1847 2HA  GLY A 124      -2.981   1.159  -9.689  1.00  3.00           H  
ATOM   1848  N   SER A 125      -0.758   2.223 -10.176  1.00  3.75           N  
ATOM   1849  CA  SER A 125       0.524   2.836 -10.495  1.00  3.75           C  
ATOM   1850  C   SER A 125       1.710   2.325  -9.693  1.00  3.75           C  
ATOM   1851  O   SER A 125       1.627   2.101  -8.482  1.00  3.75           O  
ATOM   1852  CB  SER A 125       0.446   4.332 -10.283  1.00  3.75           C  
ATOM   1853  OG  SER A 125       1.688   4.926 -10.537  1.00  3.75           O  
ATOM   1854  H   SER A 125      -0.916   1.805  -9.271  1.00  3.75           H  
ATOM   1855  HA  SER A 125       0.731   2.642 -11.549  1.00  3.75           H  
ATOM   1856 1HB  SER A 125      -0.308   4.761 -10.942  1.00  3.75           H  
ATOM   1857 2HB  SER A 125       0.144   4.537  -9.256  1.00  3.75           H  
ATOM   1858  HG  SER A 125       1.804   4.875 -11.496  1.00  3.75           H  
ATOM   1859  N   HIS A 126       2.864   2.297 -10.364  1.00  4.49           N  
ATOM   1860  CA  HIS A 126       4.153   1.937  -9.773  1.00  4.49           C  
ATOM   1861  C   HIS A 126       4.616   2.963  -8.739  1.00  4.49           C  
ATOM   1862  O   HIS A 126       5.564   2.715  -7.986  1.00  4.49           O  
ATOM   1863  CB  HIS A 126       5.223   1.798 -10.857  1.00  4.49           C  
ATOM   1864  CG  HIS A 126       5.552   3.089 -11.550  1.00  4.49           C  
ATOM   1865  ND1 HIS A 126       4.722   3.656 -12.500  1.00  4.49           N  
ATOM   1866  CD2 HIS A 126       6.615   3.921 -11.433  1.00  4.49           C  
ATOM   1867  CE1 HIS A 126       5.267   4.781 -12.939  1.00  4.49           C  
ATOM   1868  NE2 HIS A 126       6.414   4.963 -12.308  1.00  4.49           N  
ATOM   1869  H   HIS A 126       2.840   2.512 -11.350  1.00  4.49           H  
ATOM   1870  HA  HIS A 126       4.060   0.976  -9.267  1.00  4.49           H  
ATOM   1871 1HB  HIS A 126       6.141   1.409 -10.411  1.00  4.49           H  
ATOM   1872 2HB  HIS A 126       4.893   1.081 -11.607  1.00  4.49           H  
ATOM   1873  HD2 HIS A 126       7.473   3.791 -10.769  1.00  4.49           H  
ATOM   1874  HE1 HIS A 126       4.842   5.443 -13.692  1.00  4.49           H  
ATOM   1875  HE2 HIS A 126       7.048   5.738 -12.438  1.00  4.49           H  
ATOM   1876  N   HIS A 127       3.892   4.081  -8.645  1.00  5.11           N  
ATOM   1877  CA  HIS A 127       4.152   5.118  -7.666  1.00  5.11           C  
ATOM   1878  C   HIS A 127       4.147   4.541  -6.246  1.00  5.11           C  
ATOM   1879  O   HIS A 127       4.811   5.071  -5.363  1.00  5.11           O  
ATOM   1880  CB  HIS A 127       3.087   6.211  -7.774  1.00  5.11           C  
ATOM   1881  CG  HIS A 127       3.337   7.400  -6.906  1.00  5.11           C  
ATOM   1882  ND1 HIS A 127       4.348   8.310  -7.153  1.00  5.11           N  
ATOM   1883  CD2 HIS A 127       2.716   7.823  -5.788  1.00  5.11           C  
ATOM   1884  CE1 HIS A 127       4.330   9.242  -6.217  1.00  5.11           C  
ATOM   1885  NE2 HIS A 127       3.351   8.971  -5.383  1.00  5.11           N  
ATOM   1886  H   HIS A 127       3.130   4.236  -9.302  1.00  5.11           H  
ATOM   1887  HA  HIS A 127       5.129   5.563  -7.853  1.00  5.11           H  
ATOM   1888 1HB  HIS A 127       3.022   6.550  -8.808  1.00  5.11           H  
ATOM   1889 2HB  HIS A 127       2.115   5.791  -7.509  1.00  5.11           H  
ATOM   1890  HD2 HIS A 127       1.874   7.333  -5.306  1.00  5.11           H  
ATOM   1891  HE1 HIS A 127       5.008  10.089  -6.140  1.00  5.11           H  
ATOM   1892  HE2 HIS A 127       3.121   9.529  -4.559  1.00  5.11           H  
ATOM   1893  N   TRP A 128       3.416   3.439  -6.018  1.00  5.58           N  
ATOM   1894  CA  TRP A 128       3.377   2.819  -4.689  1.00  5.58           C  
ATOM   1895  C   TRP A 128       4.750   2.250  -4.289  1.00  5.58           C  
ATOM   1896  O   TRP A 128       5.029   2.041  -3.104  1.00  5.58           O  
ATOM   1897  CB  TRP A 128       2.339   1.714  -4.651  1.00  5.58           C  
ATOM   1898  CG  TRP A 128       0.940   2.190  -4.636  1.00  5.58           C  
ATOM   1899  CD1 TRP A 128       0.497   3.445  -4.331  1.00  5.58           C  
ATOM   1900  CD2 TRP A 128      -0.238   1.401  -4.935  1.00  5.58           C  
ATOM   1901  NE1 TRP A 128      -0.872   3.494  -4.420  1.00  5.58           N  
ATOM   1902  CE2 TRP A 128      -1.340   2.247  -4.791  1.00  5.58           C  
ATOM   1903  CE3 TRP A 128      -0.442   0.050  -5.309  1.00  5.58           C  
ATOM   1904  CZ2 TRP A 128      -2.639   1.801  -5.003  1.00  5.58           C  
ATOM   1905  CZ3 TRP A 128      -1.742  -0.399  -5.524  1.00  5.58           C  
ATOM   1906  CH2 TRP A 128      -2.813   0.455  -5.375  1.00  5.58           C  
ATOM   1907  H   TRP A 128       2.878   3.022  -6.784  1.00  5.58           H  
ATOM   1908  HA  TRP A 128       3.099   3.582  -3.959  1.00  5.58           H  
ATOM   1909 1HB  TRP A 128       2.450   1.124  -5.545  1.00  5.58           H  
ATOM   1910 2HB  TRP A 128       2.512   1.069  -3.790  1.00  5.58           H  
ATOM   1911  HD1 TRP A 128       1.136   4.279  -4.052  1.00  5.58           H  
ATOM   1912  HE1 TRP A 128      -1.447   4.315  -4.224  1.00  5.58           H  
ATOM   1913  HE3 TRP A 128       0.403  -0.621  -5.426  1.00  5.58           H  
ATOM   1914  HZ2 TRP A 128      -3.501   2.460  -4.888  1.00  5.58           H  
ATOM   1915  HZ3 TRP A 128      -1.891  -1.442  -5.813  1.00  5.58           H  
ATOM   1916  HH2 TRP A 128      -3.820   0.074  -5.548  1.00  5.58           H  
ATOM   1917  N   GLY A 129       5.579   1.931  -5.288  1.00  5.95           N  
ATOM   1918  CA  GLY A 129       6.923   1.431  -5.050  1.00  5.95           C  
ATOM   1919  C   GLY A 129       7.903   2.592  -5.114  1.00  5.95           C  
ATOM   1920  O   GLY A 129       8.867   2.649  -4.362  1.00  5.95           O  
ATOM   1921  H   GLY A 129       5.307   2.110  -6.247  1.00  5.95           H  
ATOM   1922 1HA  GLY A 129       6.979   0.949  -4.076  1.00  5.95           H  
ATOM   1923 2HA  GLY A 129       7.181   0.690  -5.807  1.00  5.95           H  
ATOM   1924  N   GLY A 130       7.618   3.554  -5.986  1.00  6.24           N  
ATOM   1925  CA  GLY A 130       8.472   4.723  -6.155  1.00  6.24           C  
ATOM   1926  C   GLY A 130       9.363   4.592  -7.384  1.00  6.24           C  
ATOM   1927  O   GLY A 130       8.962   4.960  -8.490  1.00  6.24           O  
ATOM   1928  H   GLY A 130       6.801   3.439  -6.580  1.00  6.24           H  
ATOM   1929 1HA  GLY A 130       7.845   5.611  -6.247  1.00  6.24           H  
ATOM   1930 2HA  GLY A 130       9.087   4.860  -5.269  1.00  6.24           H  
ENDMDL

REMARK ID 599217 DOMAINID 593440 MODEL 3 2024-03-02_00000297_2_19
MODEL     3
ATOM      1  N   MET A   1      -0.849  -1.369   0.265  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.535  -1.492   0.707  1.00  0.91           C  
ATOM      3  C   MET A   1       1.318  -0.207   0.494  1.00  0.91           C  
ATOM      4  O   MET A   1       1.039   0.529  -0.450  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.249  -2.655   0.020  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.756  -3.976   0.447  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.651  -5.314  -0.305  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.137  -5.185   0.561  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.420  -2.080   0.698  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.163  -0.450   0.580  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.914  -1.433  -0.739  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.493  -1.709   1.763  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.085  -2.587  -1.057  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.315  -2.616   0.174  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.837  -4.066   1.531  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -0.275  -4.046   0.176  1.00  0.91           H  
ATOM     17 1HE  MET A   1       3.829  -5.928   0.218  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.544  -4.206   0.393  1.00  0.91           H  
ATOM     19 3HE  MET A   1       2.947  -5.323   1.624  1.00  0.91           H  
ATOM     20  N   PRO A   2       2.368   0.024   1.293  1.00  0.83           N  
ATOM     21  CA  PRO A   2       2.986  -0.788   2.334  1.00  0.83           C  
ATOM     22  C   PRO A   2       2.171  -1.012   3.579  1.00  0.83           C  
ATOM     23  O   PRO A   2       1.297  -0.212   3.928  1.00  0.83           O  
ATOM     24  CB  PRO A   2       4.207   0.036   2.707  1.00  0.83           C  
ATOM     25  CG  PRO A   2       3.859   1.402   2.296  1.00  0.83           C  
ATOM     26  CD  PRO A   2       3.010   1.276   1.100  1.00  0.83           C  
ATOM     27  HA  PRO A   2       3.307  -1.737   1.913  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       4.372  -0.037   3.793  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       5.090  -0.386   2.250  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       3.310   1.868   3.103  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       4.762   1.984   2.097  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       2.257   2.065   1.101  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       3.612   1.269   0.181  1.00  0.83           H  
ATOM     34  N   MET A   3       2.468  -2.125   4.222  1.00  0.75           N  
ATOM     35  CA  MET A   3       1.890  -2.422   5.511  1.00  0.75           C  
ATOM     36  C   MET A   3       2.986  -2.332   6.539  1.00  0.75           C  
ATOM     37  O   MET A   3       4.040  -2.951   6.392  1.00  0.75           O  
ATOM     38  CB  MET A   3       1.254  -3.801   5.556  1.00  0.75           C  
ATOM     39  CG  MET A   3       0.624  -4.129   6.913  1.00  0.75           C  
ATOM     40  SD  MET A   3      -0.166  -5.735   6.942  1.00  0.75           S  
ATOM     41  CE  MET A   3       1.289  -6.788   6.912  1.00  0.75           C  
ATOM     42  H   MET A   3       3.176  -2.746   3.823  1.00  0.75           H  
ATOM     43  HA  MET A   3       1.140  -1.673   5.753  1.00  0.75           H  
ATOM     44 1HB  MET A   3       0.483  -3.875   4.792  1.00  0.75           H  
ATOM     45 2HB  MET A   3       1.997  -4.556   5.348  1.00  0.75           H  
ATOM     46 1HG  MET A   3       1.395  -4.112   7.687  1.00  0.75           H  
ATOM     47 2HG  MET A   3      -0.115  -3.368   7.167  1.00  0.75           H  
ATOM     48 1HE  MET A   3       0.984  -7.834   6.926  1.00  0.75           H  
ATOM     49 2HE  MET A   3       1.863  -6.590   6.006  1.00  0.75           H  
ATOM     50 3HE  MET A   3       1.908  -6.581   7.782  1.00  0.75           H  
ATOM     51  N   LEU A   4       2.765  -1.533   7.555  1.00  0.70           N  
ATOM     52  CA  LEU A   4       3.756  -1.378   8.593  1.00  0.70           C  
ATOM     53  C   LEU A   4       3.221  -1.995   9.860  1.00  0.70           C  
ATOM     54  O   LEU A   4       2.078  -1.740  10.243  1.00  0.70           O  
ATOM     55  CB  LEU A   4       4.096   0.101   8.800  1.00  0.70           C  
ATOM     56  CG  LEU A   4       5.239   0.404   9.756  1.00  0.70           C  
ATOM     57  CD1 LEU A   4       5.901   1.698   9.355  1.00  0.70           C  
ATOM     58  CD2 LEU A   4       4.728   0.544  11.164  1.00  0.70           C  
ATOM     59  H   LEU A   4       1.881  -1.030   7.611  1.00  0.70           H  
ATOM     60  HA  LEU A   4       4.661  -1.904   8.309  1.00  0.70           H  
ATOM     61 1HB  LEU A   4       4.317   0.558   7.835  1.00  0.70           H  
ATOM     62 2HB  LEU A   4       3.251   0.552   9.203  1.00  0.70           H  
ATOM     63  HG  LEU A   4       5.961  -0.407   9.706  1.00  0.70           H  
ATOM     64 1HD1 LEU A   4       6.709   1.893  10.041  1.00  0.70           H  
ATOM     65 2HD1 LEU A   4       6.292   1.617   8.342  1.00  0.70           H  
ATOM     66 3HD1 LEU A   4       5.178   2.511   9.398  1.00  0.70           H  
ATOM     67 1HD2 LEU A   4       5.558   0.751  11.818  1.00  0.70           H  
ATOM     68 2HD2 LEU A   4       4.025   1.364  11.207  1.00  0.70           H  
ATOM     69 3HD2 LEU A   4       4.243  -0.365  11.482  1.00  0.70           H  
ATOM     70  N   VAL A   5       4.013  -2.851  10.466  1.00  0.66           N  
ATOM     71  CA  VAL A   5       3.615  -3.479  11.700  1.00  0.66           C  
ATOM     72  C   VAL A   5       4.577  -3.015  12.760  1.00  0.66           C  
ATOM     73  O   VAL A   5       5.790  -3.117  12.573  1.00  0.66           O  
ATOM     74  CB  VAL A   5       3.672  -5.009  11.581  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       3.259  -5.614  12.884  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       2.787  -5.464  10.426  1.00  0.66           C  
ATOM     77  H   VAL A   5       4.929  -3.047  10.066  1.00  0.66           H  
ATOM     78  HA  VAL A   5       2.607  -3.166  11.968  1.00  0.66           H  
ATOM     79  HB  VAL A   5       4.694  -5.317  11.394  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       3.316  -6.698  12.821  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       3.929  -5.257  13.662  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       2.235  -5.313  13.119  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       2.830  -6.546  10.336  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       1.771  -5.156  10.614  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       3.136  -5.011   9.496  1.00  0.66           H  
ATOM     86  N   VAL A   6       4.064  -2.452  13.841  1.00  0.65           N  
ATOM     87  CA  VAL A   6       4.970  -1.978  14.865  1.00  0.65           C  
ATOM     88  C   VAL A   6       4.692  -2.661  16.192  1.00  0.65           C  
ATOM     89  O   VAL A   6       3.542  -2.770  16.629  1.00  0.65           O  
ATOM     90  CB  VAL A   6       4.880  -0.435  14.981  1.00  0.65           C  
ATOM     91  CG1 VAL A   6       3.496   0.016  15.328  1.00  0.65           C  
ATOM     92  CG2 VAL A   6       5.901   0.044  15.990  1.00  0.65           C  
ATOM     93  H   VAL A   6       3.054  -2.363  13.938  1.00  0.65           H  
ATOM     94  HA  VAL A   6       5.986  -2.224  14.574  1.00  0.65           H  
ATOM     95  HB  VAL A   6       5.120  -0.006  14.020  1.00  0.65           H  
ATOM     96 1HG1 VAL A   6       3.462   1.106  15.385  1.00  0.65           H  
ATOM     97 2HG1 VAL A   6       2.799  -0.327  14.567  1.00  0.65           H  
ATOM     98 3HG1 VAL A   6       3.242  -0.405  16.277  1.00  0.65           H  
ATOM     99 1HG2 VAL A   6       5.882   1.123  16.051  1.00  0.65           H  
ATOM    100 2HG2 VAL A   6       5.685  -0.372  16.940  1.00  0.65           H  
ATOM    101 3HG2 VAL A   6       6.887  -0.282  15.693  1.00  0.65           H  
ATOM    102  N   TYR A   7       5.776  -3.104  16.821  1.00  0.66           N  
ATOM    103  CA  TYR A   7       5.784  -3.776  18.106  1.00  0.66           C  
ATOM    104  C   TYR A   7       6.301  -2.815  19.168  1.00  0.66           C  
ATOM    105  O   TYR A   7       7.471  -2.426  19.150  1.00  0.66           O  
ATOM    106  CB  TYR A   7       6.672  -5.014  18.036  1.00  0.66           C  
ATOM    107  CG  TYR A   7       6.215  -6.082  17.052  1.00  0.66           C  
ATOM    108  CD1 TYR A   7       4.915  -6.094  16.615  1.00  0.66           C  
ATOM    109  CD2 TYR A   7       7.101  -7.052  16.607  1.00  0.66           C  
ATOM    110  CE1 TYR A   7       4.475  -7.058  15.754  1.00  0.66           C  
ATOM    111  CE2 TYR A   7       6.664  -8.029  15.726  1.00  0.66           C  
ATOM    112  CZ  TYR A   7       5.347  -8.030  15.303  1.00  0.66           C  
ATOM    113  OH  TYR A   7       4.888  -9.000  14.437  1.00  0.66           O  
ATOM    114  H   TYR A   7       6.667  -2.983  16.352  1.00  0.66           H  
ATOM    115  HA  TYR A   7       4.767  -4.065  18.365  1.00  0.66           H  
ATOM    116 1HB  TYR A   7       7.667  -4.704  17.751  1.00  0.66           H  
ATOM    117 2HB  TYR A   7       6.750  -5.463  19.022  1.00  0.66           H  
ATOM    118  HD1 TYR A   7       4.236  -5.333  16.967  1.00  0.66           H  
ATOM    119  HD2 TYR A   7       8.134  -7.049  16.951  1.00  0.66           H  
ATOM    120  HE1 TYR A   7       3.434  -7.056  15.427  1.00  0.66           H  
ATOM    121  HE2 TYR A   7       7.354  -8.796  15.373  1.00  0.66           H  
ATOM    122  HH  TYR A   7       3.946  -8.876  14.290  1.00  0.66           H  
ATOM    123  N   VAL A   8       5.418  -2.389  20.057  1.00  0.69           N  
ATOM    124  CA  VAL A   8       5.743  -1.373  21.057  1.00  0.69           C  
ATOM    125  C   VAL A   8       5.592  -1.978  22.474  1.00  0.69           C  
ATOM    126  O   VAL A   8       4.710  -2.805  22.664  1.00  0.69           O  
ATOM    127  CB  VAL A   8       4.792  -0.166  20.881  1.00  0.69           C  
ATOM    128  CG1 VAL A   8       5.084   0.901  21.879  1.00  0.69           C  
ATOM    129  CG2 VAL A   8       4.888   0.365  19.494  1.00  0.69           C  
ATOM    130  H   VAL A   8       4.473  -2.776  20.013  1.00  0.69           H  
ATOM    131  HA  VAL A   8       6.752  -1.028  20.871  1.00  0.69           H  
ATOM    132  HB  VAL A   8       3.772  -0.500  21.057  1.00  0.69           H  
ATOM    133 1HG1 VAL A   8       4.383   1.727  21.752  1.00  0.69           H  
ATOM    134 2HG1 VAL A   8       4.977   0.491  22.866  1.00  0.69           H  
ATOM    135 3HG1 VAL A   8       6.096   1.266  21.743  1.00  0.69           H  
ATOM    136 1HG2 VAL A   8       4.196   1.192  19.376  1.00  0.69           H  
ATOM    137 2HG2 VAL A   8       5.903   0.707  19.293  1.00  0.69           H  
ATOM    138 3HG2 VAL A   8       4.614  -0.430  18.814  1.00  0.69           H  
ATOM    139  N   PRO A   9       6.499  -1.751  23.426  1.00  0.72           N  
ATOM    140  CA  PRO A   9       6.356  -2.211  24.797  1.00  0.72           C  
ATOM    141  C   PRO A   9       5.095  -1.623  25.432  1.00  0.72           C  
ATOM    142  O   PRO A   9       4.699  -0.510  25.108  1.00  0.72           O  
ATOM    143  CB  PRO A   9       7.612  -1.662  25.476  1.00  0.72           C  
ATOM    144  CG  PRO A   9       8.610  -1.473  24.342  1.00  0.72           C  
ATOM    145  CD  PRO A   9       7.781  -1.093  23.132  1.00  0.72           C  
ATOM    146  HA  PRO A   9       6.345  -3.306  24.810  1.00  0.72           H  
ATOM    147 1HB  PRO A   9       7.372  -0.743  26.027  1.00  0.72           H  
ATOM    148 2HB  PRO A   9       7.964  -2.388  26.222  1.00  0.72           H  
ATOM    149 1HG  PRO A   9       9.337  -0.693  24.603  1.00  0.72           H  
ATOM    150 2HG  PRO A   9       9.176  -2.404  24.178  1.00  0.72           H  
ATOM    151 1HD  PRO A   9       7.677  -0.009  23.047  1.00  0.72           H  
ATOM    152 2HD  PRO A   9       8.262  -1.540  22.257  1.00  0.72           H  
ATOM    153  N   GLU A  10       4.476  -2.330  26.352  1.00  0.74           N  
ATOM    154  CA  GLU A  10       3.333  -1.756  27.052  1.00  0.74           C  
ATOM    155  C   GLU A  10       3.802  -0.618  27.949  1.00  0.74           C  
ATOM    156  O   GLU A  10       4.910  -0.659  28.485  1.00  0.74           O  
ATOM    157  CB  GLU A  10       2.591  -2.796  27.895  1.00  0.74           C  
ATOM    158  CG  GLU A  10       1.808  -3.842  27.112  1.00  0.74           C  
ATOM    159  CD  GLU A  10       1.170  -4.896  28.009  1.00  0.74           C  
ATOM    160  OE1 GLU A  10       1.558  -4.985  29.150  1.00  0.74           O  
ATOM    161  OE2 GLU A  10       0.295  -5.598  27.553  1.00  0.74           O  
ATOM    162  H   GLU A  10       4.797  -3.269  26.552  1.00  0.74           H  
ATOM    163  HA  GLU A  10       2.641  -1.349  26.313  1.00  0.74           H  
ATOM    164 1HB  GLU A  10       3.301  -3.315  28.527  1.00  0.74           H  
ATOM    165 2HB  GLU A  10       1.889  -2.287  28.554  1.00  0.74           H  
ATOM    166 1HG  GLU A  10       1.018  -3.336  26.559  1.00  0.74           H  
ATOM    167 2HG  GLU A  10       2.451  -4.307  26.393  1.00  0.74           H  
ATOM    168  N   GLY A  11       2.938   0.379  28.143  1.00  0.75           N  
ATOM    169  CA  GLY A  11       3.253   1.505  29.017  1.00  0.75           C  
ATOM    170  C   GLY A  11       3.186   2.867  28.323  1.00  0.75           C  
ATOM    171  O   GLY A  11       3.383   3.895  28.969  1.00  0.75           O  
ATOM    172  H   GLY A  11       2.042   0.350  27.682  1.00  0.75           H  
ATOM    173 1HA  GLY A  11       2.562   1.500  29.860  1.00  0.75           H  
ATOM    174 2HA  GLY A  11       4.249   1.367  29.434  1.00  0.75           H  
ATOM    175  N   TYR A  12       2.879   2.886  27.027  1.00  0.75           N  
ATOM    176  CA  TYR A  12       2.766   4.160  26.309  1.00  0.75           C  
ATOM    177  C   TYR A  12       1.323   4.631  26.297  1.00  0.75           C  
ATOM    178  O   TYR A  12       0.394   3.816  26.313  1.00  0.75           O  
ATOM    179  CB  TYR A  12       3.312   4.042  24.888  1.00  0.75           C  
ATOM    180  CG  TYR A  12       4.767   3.777  24.922  1.00  0.75           C  
ATOM    181  CD1 TYR A  12       5.166   2.497  24.886  1.00  0.75           C  
ATOM    182  CD2 TYR A  12       5.697   4.789  25.051  1.00  0.75           C  
ATOM    183  CE1 TYR A  12       6.485   2.164  24.960  1.00  0.75           C  
ATOM    184  CE2 TYR A  12       7.038   4.457  25.137  1.00  0.75           C  
ATOM    185  CZ  TYR A  12       7.424   3.144  25.089  1.00  0.75           C  
ATOM    186  OH  TYR A  12       8.742   2.801  25.200  1.00  0.75           O  
ATOM    187  H   TYR A  12       2.751   2.015  26.537  1.00  0.75           H  
ATOM    188  HA  TYR A  12       3.350   4.919  26.834  1.00  0.75           H  
ATOM    189 1HB  TYR A  12       2.817   3.229  24.357  1.00  0.75           H  
ATOM    190 2HB  TYR A  12       3.136   4.969  24.337  1.00  0.75           H  
ATOM    191  HD1 TYR A  12       4.411   1.734  24.799  1.00  0.75           H  
ATOM    192  HD2 TYR A  12       5.378   5.831  25.097  1.00  0.75           H  
ATOM    193  HE1 TYR A  12       6.774   1.127  24.930  1.00  0.75           H  
ATOM    194  HE2 TYR A  12       7.784   5.226  25.252  1.00  0.75           H  
ATOM    195  HH  TYR A  12       9.257   3.589  25.403  1.00  0.75           H  
ATOM    196  N   SER A  13       1.134   5.945  26.306  1.00  0.74           N  
ATOM    197  CA  SER A  13      -0.199   6.520  26.281  1.00  0.74           C  
ATOM    198  C   SER A  13      -0.844   6.451  24.920  1.00  0.74           C  
ATOM    199  O   SER A  13      -0.160   6.325  23.901  1.00  0.74           O  
ATOM    200  CB  SER A  13      -0.120   7.966  26.701  1.00  0.74           C  
ATOM    201  OG  SER A  13       0.636   8.693  25.757  1.00  0.74           O  
ATOM    202  H   SER A  13       1.939   6.576  26.291  1.00  0.74           H  
ATOM    203  HA  SER A  13      -0.820   5.970  26.990  1.00  0.74           H  
ATOM    204 1HB  SER A  13      -1.122   8.383  26.772  1.00  0.74           H  
ATOM    205 2HB  SER A  13       0.344   8.042  27.682  1.00  0.74           H  
ATOM    206  HG  SER A  13       1.564   8.361  25.876  1.00  0.74           H  
ATOM    207  N   GLU A  14      -2.164   6.614  24.897  1.00  0.72           N  
ATOM    208  CA  GLU A  14      -2.892   6.661  23.640  1.00  0.72           C  
ATOM    209  C   GLU A  14      -2.390   7.786  22.754  1.00  0.72           C  
ATOM    210  O   GLU A  14      -2.239   7.612  21.546  1.00  0.72           O  
ATOM    211  CB  GLU A  14      -4.386   6.834  23.902  1.00  0.72           C  
ATOM    212  CG  GLU A  14      -5.241   6.900  22.648  1.00  0.72           C  
ATOM    213  CD  GLU A  14      -6.726   7.005  22.945  1.00  0.72           C  
ATOM    214  OE1 GLU A  14      -7.094   6.956  24.095  1.00  0.72           O  
ATOM    215  OE2 GLU A  14      -7.487   7.169  22.010  1.00  0.72           O  
ATOM    216  H   GLU A  14      -2.668   6.701  25.767  1.00  0.72           H  
ATOM    217  HA  GLU A  14      -2.735   5.718  23.117  1.00  0.72           H  
ATOM    218 1HB  GLU A  14      -4.746   6.004  24.509  1.00  0.72           H  
ATOM    219 2HB  GLU A  14      -4.552   7.751  24.468  1.00  0.72           H  
ATOM    220 1HG  GLU A  14      -4.934   7.771  22.069  1.00  0.72           H  
ATOM    221 2HG  GLU A  14      -5.055   6.014  22.040  1.00  0.72           H  
ATOM    222  N   ALA A  15      -2.128   8.951  23.351  1.00  0.70           N  
ATOM    223  CA  ALA A  15      -1.659  10.081  22.567  1.00  0.70           C  
ATOM    224  C   ALA A  15      -0.333   9.761  21.890  1.00  0.70           C  
ATOM    225  O   ALA A  15      -0.149  10.077  20.710  1.00  0.70           O  
ATOM    226  CB  ALA A  15      -1.501  11.299  23.456  1.00  0.70           C  
ATOM    227  H   ALA A  15      -2.258   9.041  24.347  1.00  0.70           H  
ATOM    228  HA  ALA A  15      -2.396  10.289  21.794  1.00  0.70           H  
ATOM    229 1HB  ALA A  15      -1.169  12.145  22.855  1.00  0.70           H  
ATOM    230 2HB  ALA A  15      -2.457  11.536  23.920  1.00  0.70           H  
ATOM    231 3HB  ALA A  15      -0.762  11.089  24.228  1.00  0.70           H  
ATOM    232  N   GLN A  16       0.576   9.087  22.607  1.00  0.69           N  
ATOM    233  CA  GLN A  16       1.856   8.714  22.008  1.00  0.69           C  
ATOM    234  C   GLN A  16       1.679   7.705  20.888  1.00  0.69           C  
ATOM    235  O   GLN A  16       2.328   7.812  19.845  1.00  0.69           O  
ATOM    236  CB  GLN A  16       2.795   8.157  23.064  1.00  0.69           C  
ATOM    237  CG  GLN A  16       3.333   9.181  24.031  1.00  0.69           C  
ATOM    238  CD  GLN A  16       4.013   8.532  25.213  1.00  0.69           C  
ATOM    239  OE1 GLN A  16       3.342   7.795  25.972  1.00  0.69           O  
ATOM    240  NE2 GLN A  16       5.314   8.773  25.385  1.00  0.69           N  
ATOM    241  H   GLN A  16       0.396   8.845  23.588  1.00  0.69           H  
ATOM    242  HA  GLN A  16       2.310   9.609  21.585  1.00  0.69           H  
ATOM    243 1HB  GLN A  16       2.277   7.385  23.633  1.00  0.69           H  
ATOM    244 2HB  GLN A  16       3.648   7.685  22.575  1.00  0.69           H  
ATOM    245 1HG  GLN A  16       4.077   9.786  23.505  1.00  0.69           H  
ATOM    246 2HG  GLN A  16       2.520   9.812  24.382  1.00  0.69           H  
ATOM    247 1HE2 GLN A  16       5.811   8.359  26.148  1.00  0.69           H  
ATOM    248 2HE2 GLN A  16       5.806   9.371  24.743  1.00  0.69           H  
ATOM    249  N   LYS A  17       0.772   6.744  21.080  1.00  0.67           N  
ATOM    250  CA  LYS A  17       0.524   5.734  20.061  1.00  0.67           C  
ATOM    251  C   LYS A  17      -0.089   6.371  18.822  1.00  0.67           C  
ATOM    252  O   LYS A  17       0.294   6.057  17.698  1.00  0.67           O  
ATOM    253  CB  LYS A  17      -0.395   4.647  20.610  1.00  0.67           C  
ATOM    254  CG  LYS A  17       0.247   3.754  21.661  1.00  0.67           C  
ATOM    255  CD  LYS A  17      -0.759   2.771  22.206  1.00  0.67           C  
ATOM    256  CE  LYS A  17      -0.170   1.940  23.311  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      -1.191   1.051  23.934  1.00  0.67           N  
ATOM    258  H   LYS A  17       0.266   6.700  21.967  1.00  0.67           H  
ATOM    259  HA  LYS A  17       1.475   5.283  19.780  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      -1.268   5.116  21.065  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      -0.747   4.019  19.794  1.00  0.67           H  
ATOM    262 1HG  LYS A  17       1.084   3.208  21.222  1.00  0.67           H  
ATOM    263 2HG  LYS A  17       0.626   4.370  22.479  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      -1.618   3.319  22.599  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      -1.098   2.114  21.407  1.00  0.67           H  
ATOM    266 1HE  LYS A  17       0.638   1.331  22.909  1.00  0.67           H  
ATOM    267 2HE  LYS A  17       0.234   2.602  24.071  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      -0.765   0.514  24.674  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      -1.936   1.619  24.318  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      -1.568   0.426  23.240  1.00  0.67           H  
ATOM    271  N   ARG A  18      -1.008   7.315  19.005  1.00  0.66           N  
ATOM    272  CA  ARG A  18      -1.586   7.964  17.841  1.00  0.66           C  
ATOM    273  C   ARG A  18      -0.536   8.803  17.115  1.00  0.66           C  
ATOM    274  O   ARG A  18      -0.459   8.781  15.880  1.00  0.66           O  
ATOM    275  CB  ARG A  18      -2.784   8.811  18.239  1.00  0.66           C  
ATOM    276  CG  ARG A  18      -4.022   7.993  18.626  1.00  0.66           C  
ATOM    277  CD  ARG A  18      -5.184   8.853  18.975  1.00  0.66           C  
ATOM    278  NE  ARG A  18      -6.352   8.065  19.368  1.00  0.66           N  
ATOM    279  CZ  ARG A  18      -7.243   7.522  18.532  1.00  0.66           C  
ATOM    280  NH1 ARG A  18      -7.135   7.661  17.224  1.00  0.66           N  
ATOM    281  NH2 ARG A  18      -8.231   6.845  19.063  1.00  0.66           N  
ATOM    282  H   ARG A  18      -1.323   7.559  19.944  1.00  0.66           H  
ATOM    283  HA  ARG A  18      -1.940   7.191  17.160  1.00  0.66           H  
ATOM    284 1HB  ARG A  18      -2.515   9.427  19.100  1.00  0.66           H  
ATOM    285 2HB  ARG A  18      -3.053   9.478  17.423  1.00  0.66           H  
ATOM    286 1HG  ARG A  18      -4.307   7.351  17.793  1.00  0.66           H  
ATOM    287 2HG  ARG A  18      -3.786   7.374  19.493  1.00  0.66           H  
ATOM    288 1HD  ARG A  18      -4.910   9.492  19.816  1.00  0.66           H  
ATOM    289 2HD  ARG A  18      -5.456   9.468  18.122  1.00  0.66           H  
ATOM    290  HE  ARG A  18      -6.528   7.895  20.367  1.00  0.66           H  
ATOM    291 1HH1 ARG A  18      -6.366   8.186  16.834  1.00  0.66           H  
ATOM    292 2HH1 ARG A  18      -7.821   7.241  16.614  1.00  0.66           H  
ATOM    293 1HH2 ARG A  18      -8.262   6.775  20.092  1.00  0.66           H  
ATOM    294 2HH2 ARG A  18      -8.934   6.414  18.486  1.00  0.66           H  
ATOM    295  N   ALA A  19       0.312   9.513  17.876  1.00  0.66           N  
ATOM    296  CA  ALA A  19       1.384  10.299  17.279  1.00  0.66           C  
ATOM    297  C   ALA A  19       2.346   9.389  16.529  1.00  0.66           C  
ATOM    298  O   ALA A  19       2.815   9.723  15.440  1.00  0.66           O  
ATOM    299  CB  ALA A  19       2.128  11.087  18.341  1.00  0.66           C  
ATOM    300  H   ALA A  19       0.205   9.523  18.892  1.00  0.66           H  
ATOM    301  HA  ALA A  19       0.941  10.990  16.562  1.00  0.66           H  
ATOM    302 1HB  ALA A  19       2.912  11.679  17.876  1.00  0.66           H  
ATOM    303 2HB  ALA A  19       1.431  11.744  18.860  1.00  0.66           H  
ATOM    304 3HB  ALA A  19       2.570  10.393  19.056  1.00  0.66           H  
ATOM    305  N   LEU A  20       2.614   8.210  17.098  1.00  0.65           N  
ATOM    306  CA  LEU A  20       3.500   7.246  16.478  1.00  0.65           C  
ATOM    307  C   LEU A  20       2.952   6.821  15.143  1.00  0.65           C  
ATOM    308  O   LEU A  20       3.636   6.914  14.129  1.00  0.65           O  
ATOM    309  CB  LEU A  20       3.625   5.985  17.349  1.00  0.65           C  
ATOM    310  CG  LEU A  20       4.461   4.874  16.783  1.00  0.65           C  
ATOM    311  CD1 LEU A  20       5.876   5.340  16.658  1.00  0.65           C  
ATOM    312  CD2 LEU A  20       4.348   3.664  17.657  1.00  0.65           C  
ATOM    313  H   LEU A  20       2.220   7.990  18.009  1.00  0.65           H  
ATOM    314  HA  LEU A  20       4.476   7.702  16.329  1.00  0.65           H  
ATOM    315 1HB  LEU A  20       4.044   6.269  18.316  1.00  0.65           H  
ATOM    316 2HB  LEU A  20       2.646   5.580  17.518  1.00  0.65           H  
ATOM    317  HG  LEU A  20       4.095   4.630  15.800  1.00  0.65           H  
ATOM    318 1HD1 LEU A  20       6.490   4.548  16.237  1.00  0.65           H  
ATOM    319 2HD1 LEU A  20       5.920   6.218  16.011  1.00  0.65           H  
ATOM    320 3HD1 LEU A  20       6.245   5.596  17.640  1.00  0.65           H  
ATOM    321 1HD2 LEU A  20       4.939   2.856  17.247  1.00  0.65           H  
ATOM    322 2HD2 LEU A  20       4.696   3.900  18.640  1.00  0.65           H  
ATOM    323 3HD2 LEU A  20       3.318   3.368  17.708  1.00  0.65           H  
ATOM    324  N   LEU A  21       1.695   6.399  15.130  1.00  0.64           N  
ATOM    325  CA  LEU A  21       1.097   5.885  13.917  1.00  0.64           C  
ATOM    326  C   LEU A  21       1.019   6.941  12.826  1.00  0.64           C  
ATOM    327  O   LEU A  21       1.317   6.666  11.660  1.00  0.64           O  
ATOM    328  CB  LEU A  21      -0.288   5.355  14.276  1.00  0.64           C  
ATOM    329  CG  LEU A  21      -0.217   4.120  15.171  1.00  0.64           C  
ATOM    330  CD1 LEU A  21      -1.593   3.730  15.650  1.00  0.64           C  
ATOM    331  CD2 LEU A  21       0.415   3.058  14.412  1.00  0.64           C  
ATOM    332  H   LEU A  21       1.160   6.386  16.000  1.00  0.64           H  
ATOM    333  HA  LEU A  21       1.710   5.064  13.555  1.00  0.64           H  
ATOM    334 1HB  LEU A  21      -0.837   6.134  14.809  1.00  0.64           H  
ATOM    335 2HB  LEU A  21      -0.823   5.098  13.363  1.00  0.64           H  
ATOM    336  HG  LEU A  21       0.393   4.332  16.038  1.00  0.64           H  
ATOM    337 1HD1 LEU A  21      -1.518   2.849  16.289  1.00  0.64           H  
ATOM    338 2HD1 LEU A  21      -2.020   4.557  16.220  1.00  0.64           H  
ATOM    339 3HD1 LEU A  21      -2.229   3.506  14.795  1.00  0.64           H  
ATOM    340 1HD2 LEU A  21       0.505   2.182  14.999  1.00  0.64           H  
ATOM    341 2HD2 LEU A  21      -0.208   2.860  13.550  1.00  0.64           H  
ATOM    342 3HD2 LEU A  21       1.405   3.384  14.101  1.00  0.64           H  
ATOM    343  N   PHE A  22       0.671   8.172  13.187  1.00  0.63           N  
ATOM    344  CA  PHE A  22       0.647   9.212  12.176  1.00  0.63           C  
ATOM    345  C   PHE A  22       2.025   9.443  11.582  1.00  0.63           C  
ATOM    346  O   PHE A  22       2.194   9.472  10.358  1.00  0.63           O  
ATOM    347  CB  PHE A  22       0.136  10.542  12.709  1.00  0.63           C  
ATOM    348  CG  PHE A  22       0.271  11.608  11.648  1.00  0.63           C  
ATOM    349  CD1 PHE A  22      -0.641  11.692  10.606  1.00  0.63           C  
ATOM    350  CD2 PHE A  22       1.334  12.505  11.672  1.00  0.63           C  
ATOM    351  CE1 PHE A  22      -0.498  12.649   9.617  1.00  0.63           C  
ATOM    352  CE2 PHE A  22       1.480  13.458  10.687  1.00  0.63           C  
ATOM    353  CZ  PHE A  22       0.564  13.531   9.658  1.00  0.63           C  
ATOM    354  H   PHE A  22       0.416   8.383  14.155  1.00  0.63           H  
ATOM    355  HA  PHE A  22      -0.016   8.890  11.374  1.00  0.63           H  
ATOM    356 1HB  PHE A  22      -0.908  10.455  12.999  1.00  0.63           H  
ATOM    357 2HB  PHE A  22       0.712  10.837  13.590  1.00  0.63           H  
ATOM    358  HD1 PHE A  22      -1.475  10.990  10.571  1.00  0.63           H  
ATOM    359  HD2 PHE A  22       2.058  12.444  12.479  1.00  0.63           H  
ATOM    360  HE1 PHE A  22      -1.221  12.704   8.803  1.00  0.63           H  
ATOM    361  HE2 PHE A  22       2.319  14.152  10.720  1.00  0.63           H  
ATOM    362  HZ  PHE A  22       0.679  14.283   8.878  1.00  0.63           H  
ATOM    363  N   ARG A  23       3.010   9.640  12.459  1.00  0.63           N  
ATOM    364  CA  ARG A  23       4.350   9.975  12.030  1.00  0.63           C  
ATOM    365  C   ARG A  23       4.995   8.836  11.253  1.00  0.63           C  
ATOM    366  O   ARG A  23       5.688   9.082  10.262  1.00  0.63           O  
ATOM    367  CB  ARG A  23       5.175  10.338  13.244  1.00  0.63           C  
ATOM    368  CG  ARG A  23       4.748  11.640  13.906  1.00  0.63           C  
ATOM    369  CD  ARG A  23       5.486  11.887  15.161  1.00  0.63           C  
ATOM    370  NE  ARG A  23       4.972  13.052  15.879  1.00  0.63           N  
ATOM    371  CZ  ARG A  23       5.467  13.493  17.047  1.00  0.63           C  
ATOM    372  NH1 ARG A  23       6.493  12.886  17.562  1.00  0.63           N  
ATOM    373  NH2 ARG A  23       4.928  14.529  17.660  1.00  0.63           N  
ATOM    374  H   ARG A  23       2.826   9.575  13.462  1.00  0.63           H  
ATOM    375  HA  ARG A  23       4.289  10.849  11.382  1.00  0.63           H  
ATOM    376 1HB  ARG A  23       5.098   9.538  13.987  1.00  0.63           H  
ATOM    377 2HB  ARG A  23       6.220  10.432  12.964  1.00  0.63           H  
ATOM    378 1HG  ARG A  23       4.946  12.467  13.225  1.00  0.63           H  
ATOM    379 2HG  ARG A  23       3.685  11.608  14.128  1.00  0.63           H  
ATOM    380 1HD  ARG A  23       5.380  11.016  15.807  1.00  0.63           H  
ATOM    381 2HD  ARG A  23       6.542  12.054  14.945  1.00  0.63           H  
ATOM    382  HE  ARG A  23       4.176  13.537  15.488  1.00  0.63           H  
ATOM    383 1HH1 ARG A  23       6.893  12.113  17.044  1.00  0.63           H  
ATOM    384 2HH1 ARG A  23       6.889  13.213  18.435  1.00  0.63           H  
ATOM    385 1HH2 ARG A  23       4.131  14.999  17.254  1.00  0.63           H  
ATOM    386 2HH2 ARG A  23       5.313  14.850  18.537  1.00  0.63           H  
ATOM    387  N   LEU A  24       4.747   7.584  11.659  1.00  0.62           N  
ATOM    388  CA  LEU A  24       5.316   6.473  10.919  1.00  0.62           C  
ATOM    389  C   LEU A  24       4.702   6.439   9.531  1.00  0.62           C  
ATOM    390  O   LEU A  24       5.412   6.238   8.549  1.00  0.62           O  
ATOM    391  CB  LEU A  24       5.035   5.125  11.595  1.00  0.62           C  
ATOM    392  CG  LEU A  24       5.732   4.822  12.951  1.00  0.62           C  
ATOM    393  CD1 LEU A  24       5.168   3.507  13.491  1.00  0.62           C  
ATOM    394  CD2 LEU A  24       7.218   4.731  12.786  1.00  0.62           C  
ATOM    395  H   LEU A  24       4.182   7.407  12.485  1.00  0.62           H  
ATOM    396  HA  LEU A  24       6.392   6.619  10.833  1.00  0.62           H  
ATOM    397 1HB  LEU A  24       3.960   5.066  11.776  1.00  0.62           H  
ATOM    398 2HB  LEU A  24       5.304   4.336  10.905  1.00  0.62           H  
ATOM    399  HG  LEU A  24       5.519   5.610  13.646  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24       5.624   3.265  14.444  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24       4.088   3.596  13.615  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24       5.387   2.735  12.794  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24       7.678   4.527  13.750  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24       7.441   3.938  12.115  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24       7.599   5.663  12.395  1.00  0.62           H  
ATOM    406  N   ALA A  25       3.384   6.675   9.426  1.00  0.62           N  
ATOM    407  CA  ALA A  25       2.763   6.649   8.110  1.00  0.62           C  
ATOM    408  C   ALA A  25       3.344   7.730   7.233  1.00  0.62           C  
ATOM    409  O   ALA A  25       3.651   7.493   6.064  1.00  0.62           O  
ATOM    410  CB  ALA A  25       1.263   6.852   8.211  1.00  0.62           C  
ATOM    411  H   ALA A  25       2.802   6.841  10.250  1.00  0.62           H  
ATOM    412  HA  ALA A  25       2.971   5.682   7.658  1.00  0.62           H  
ATOM    413 1HB  ALA A  25       0.853   6.798   7.223  1.00  0.62           H  
ATOM    414 2HB  ALA A  25       0.813   6.092   8.821  1.00  0.62           H  
ATOM    415 3HB  ALA A  25       1.057   7.828   8.653  1.00  0.62           H  
ATOM    416  N   ALA A  26       3.531   8.922   7.802  1.00  0.63           N  
ATOM    417  CA  ALA A  26       4.080  10.023   7.037  1.00  0.63           C  
ATOM    418  C   ALA A  26       5.482   9.682   6.553  1.00  0.63           C  
ATOM    419  O   ALA A  26       5.825   9.955   5.405  1.00  0.63           O  
ATOM    420  CB  ALA A  26       4.091  11.286   7.877  1.00  0.63           C  
ATOM    421  H   ALA A  26       3.254   9.071   8.774  1.00  0.63           H  
ATOM    422  HA  ALA A  26       3.448  10.180   6.164  1.00  0.63           H  
ATOM    423 1HB  ALA A  26       4.487  12.113   7.289  1.00  0.63           H  
ATOM    424 2HB  ALA A  26       3.074  11.517   8.202  1.00  0.63           H  
ATOM    425 3HB  ALA A  26       4.721  11.126   8.751  1.00  0.63           H  
ATOM    426  N   ALA A  27       6.275   9.033   7.419  1.00  0.63           N  
ATOM    427  CA  ALA A  27       7.635   8.626   7.081  1.00  0.63           C  
ATOM    428  C   ALA A  27       7.645   7.646   5.921  1.00  0.63           C  
ATOM    429  O   ALA A  27       8.494   7.725   5.024  1.00  0.63           O  
ATOM    430  CB  ALA A  27       8.272   7.980   8.286  1.00  0.63           C  
ATOM    431  H   ALA A  27       5.935   8.848   8.361  1.00  0.63           H  
ATOM    432  HA  ALA A  27       8.199   9.509   6.791  1.00  0.63           H  
ATOM    433 1HB  ALA A  27       9.279   7.676   8.056  1.00  0.63           H  
ATOM    434 2HB  ALA A  27       8.281   8.684   9.120  1.00  0.63           H  
ATOM    435 3HB  ALA A  27       7.699   7.120   8.556  1.00  0.63           H  
ATOM    436  N   VAL A  28       6.673   6.744   5.902  1.00  0.65           N  
ATOM    437  CA  VAL A  28       6.574   5.785   4.822  1.00  0.65           C  
ATOM    438  C   VAL A  28       6.267   6.499   3.522  1.00  0.65           C  
ATOM    439  O   VAL A  28       6.860   6.217   2.473  1.00  0.65           O  
ATOM    440  CB  VAL A  28       5.474   4.759   5.090  1.00  0.65           C  
ATOM    441  CG1 VAL A  28       5.286   3.950   3.922  1.00  0.65           C  
ATOM    442  CG2 VAL A  28       5.826   3.858   6.262  1.00  0.65           C  
ATOM    443  H   VAL A  28       6.007   6.709   6.678  1.00  0.65           H  
ATOM    444  HA  VAL A  28       7.523   5.275   4.725  1.00  0.65           H  
ATOM    445  HB  VAL A  28       4.543   5.281   5.297  1.00  0.65           H  
ATOM    446 1HG1 VAL A  28       4.505   3.276   4.166  1.00  0.65           H  
ATOM    447 2HG1 VAL A  28       5.001   4.572   3.069  1.00  0.65           H  
ATOM    448 3HG1 VAL A  28       6.203   3.406   3.692  1.00  0.65           H  
ATOM    449 1HG2 VAL A  28       5.017   3.145   6.424  1.00  0.65           H  
ATOM    450 2HG2 VAL A  28       6.737   3.321   6.058  1.00  0.65           H  
ATOM    451 3HG2 VAL A  28       5.954   4.450   7.138  1.00  0.65           H  
ATOM    452  N   VAL A  29       5.327   7.435   3.581  1.00  0.67           N  
ATOM    453  CA  VAL A  29       4.943   8.161   2.386  1.00  0.67           C  
ATOM    454  C   VAL A  29       6.093   8.999   1.851  1.00  0.67           C  
ATOM    455  O   VAL A  29       6.429   8.923   0.671  1.00  0.67           O  
ATOM    456  CB  VAL A  29       3.755   9.091   2.683  1.00  0.67           C  
ATOM    457  CG1 VAL A  29       3.486   9.985   1.480  1.00  0.67           C  
ATOM    458  CG2 VAL A  29       2.540   8.266   3.020  1.00  0.67           C  
ATOM    459  H   VAL A  29       4.860   7.628   4.469  1.00  0.67           H  
ATOM    460  HA  VAL A  29       4.640   7.441   1.624  1.00  0.67           H  
ATOM    461  HB  VAL A  29       4.005   9.731   3.526  1.00  0.67           H  
ATOM    462 1HG1 VAL A  29       2.654  10.649   1.704  1.00  0.67           H  
ATOM    463 2HG1 VAL A  29       4.375  10.577   1.262  1.00  0.67           H  
ATOM    464 3HG1 VAL A  29       3.239   9.373   0.616  1.00  0.67           H  
ATOM    465 1HG2 VAL A  29       1.726   8.933   3.233  1.00  0.67           H  
ATOM    466 2HG2 VAL A  29       2.283   7.633   2.186  1.00  0.67           H  
ATOM    467 3HG2 VAL A  29       2.738   7.650   3.876  1.00  0.67           H  
ATOM    468  N   GLU A  30       6.754   9.762   2.716  1.00  0.70           N  
ATOM    469  CA  GLU A  30       7.846  10.596   2.237  1.00  0.70           C  
ATOM    470  C   GLU A  30       9.012   9.777   1.673  1.00  0.70           C  
ATOM    471  O   GLU A  30       9.607  10.153   0.661  1.00  0.70           O  
ATOM    472  CB  GLU A  30       8.345  11.503   3.368  1.00  0.70           C  
ATOM    473  CG  GLU A  30       7.363  12.615   3.774  1.00  0.70           C  
ATOM    474  CD  GLU A  30       7.861  13.469   4.930  1.00  0.70           C  
ATOM    475  OE1 GLU A  30       8.876  13.140   5.500  1.00  0.70           O  
ATOM    476  OE2 GLU A  30       7.226  14.457   5.231  1.00  0.70           O  
ATOM    477  H   GLU A  30       6.475   9.788   3.695  1.00  0.70           H  
ATOM    478  HA  GLU A  30       7.463  11.226   1.438  1.00  0.70           H  
ATOM    479 1HB  GLU A  30       8.539  10.894   4.255  1.00  0.70           H  
ATOM    480 2HB  GLU A  30       9.285  11.967   3.075  1.00  0.70           H  
ATOM    481 1HG  GLU A  30       7.181  13.256   2.913  1.00  0.70           H  
ATOM    482 2HG  GLU A  30       6.415  12.153   4.052  1.00  0.70           H  
ATOM    483  N   ALA A  31       9.337   8.651   2.313  1.00  0.75           N  
ATOM    484  CA  ALA A  31      10.438   7.801   1.876  1.00  0.75           C  
ATOM    485  C   ALA A  31      10.164   7.012   0.596  1.00  0.75           C  
ATOM    486  O   ALA A  31      11.062   6.848  -0.233  1.00  0.75           O  
ATOM    487  CB  ALA A  31      10.773   6.827   2.961  1.00  0.75           C  
ATOM    488  H   ALA A  31       8.829   8.380   3.156  1.00  0.75           H  
ATOM    489  HA  ALA A  31      11.297   8.444   1.693  1.00  0.75           H  
ATOM    490 1HB  ALA A  31      11.623   6.221   2.650  1.00  0.75           H  
ATOM    491 2HB  ALA A  31      11.021   7.365   3.876  1.00  0.75           H  
ATOM    492 3HB  ALA A  31       9.912   6.192   3.137  1.00  0.75           H  
ATOM    493  N   THR A  32       8.935   6.509   0.424  1.00  0.82           N  
ATOM    494  CA  THR A  32       8.675   5.659  -0.733  1.00  0.82           C  
ATOM    495  C   THR A  32       7.895   6.372  -1.835  1.00  0.82           C  
ATOM    496  O   THR A  32       7.906   5.936  -2.986  1.00  0.82           O  
ATOM    497  CB  THR A  32       7.841   4.427  -0.319  1.00  0.82           C  
ATOM    498  OG1 THR A  32       6.536   4.861   0.112  1.00  0.82           O  
ATOM    499  CG2 THR A  32       8.524   3.698   0.858  1.00  0.82           C  
ATOM    500  H   THR A  32       8.206   6.656   1.122  1.00  0.82           H  
ATOM    501  HA  THR A  32       9.625   5.332  -1.146  1.00  0.82           H  
ATOM    502  HB  THR A  32       7.741   3.748  -1.166  1.00  0.82           H  
ATOM    503  HG1 THR A  32       6.649   5.424   0.925  1.00  0.82           H  
ATOM    504 1HG2 THR A  32       7.927   2.834   1.152  1.00  0.82           H  
ATOM    505 2HG2 THR A  32       9.512   3.371   0.558  1.00  0.82           H  
ATOM    506 3HG2 THR A  32       8.610   4.381   1.703  1.00  0.82           H  
ATOM    507  N   GLY A  33       7.195   7.452  -1.489  1.00  0.90           N  
ATOM    508  CA  GLY A  33       6.340   8.183  -2.417  1.00  0.90           C  
ATOM    509  C   GLY A  33       4.942   7.567  -2.550  1.00  0.90           C  
ATOM    510  O   GLY A  33       4.114   8.059  -3.322  1.00  0.90           O  
ATOM    511  H   GLY A  33       7.214   7.797  -0.537  1.00  0.90           H  
ATOM    512 1HA  GLY A  33       6.247   9.212  -2.066  1.00  0.90           H  
ATOM    513 2HA  GLY A  33       6.819   8.224  -3.394  1.00  0.90           H  
ATOM    514  N   THR A  34       4.678   6.486  -1.815  1.00  0.99           N  
ATOM    515  CA  THR A  34       3.394   5.814  -1.898  1.00  0.99           C  
ATOM    516  C   THR A  34       2.308   6.702  -1.279  1.00  0.99           C  
ATOM    517  O   THR A  34       2.484   7.143  -0.152  1.00  0.99           O  
ATOM    518  CB  THR A  34       3.418   4.494  -1.123  1.00  0.99           C  
ATOM    519  OG1 THR A  34       4.522   3.705  -1.567  1.00  0.99           O  
ATOM    520  CG2 THR A  34       2.131   3.759  -1.441  1.00  0.99           C  
ATOM    521  H   THR A  34       5.389   6.096  -1.192  1.00  0.99           H  
ATOM    522  HA  THR A  34       3.187   5.599  -2.941  1.00  0.99           H  
ATOM    523  HB  THR A  34       3.500   4.670  -0.048  1.00  0.99           H  
ATOM    524  HG1 THR A  34       5.320   4.033  -1.091  1.00  0.99           H  
ATOM    525 1HG2 THR A  34       2.096   2.821  -0.956  1.00  0.99           H  
ATOM    526 2HG2 THR A  34       1.295   4.358  -1.113  1.00  0.99           H  
ATOM    527 3HG2 THR A  34       2.064   3.594  -2.512  1.00  0.99           H  
ATOM    528  N   PRO A  35       1.166   6.966  -1.925  1.00  1.05           N  
ATOM    529  CA  PRO A  35       0.099   7.772  -1.362  1.00  1.05           C  
ATOM    530  C   PRO A  35      -0.302   7.237   0.006  1.00  1.05           C  
ATOM    531  O   PRO A  35      -0.400   6.028   0.209  1.00  1.05           O  
ATOM    532  CB  PRO A  35      -1.023   7.589  -2.393  1.00  1.05           C  
ATOM    533  CG  PRO A  35      -0.282   7.354  -3.700  1.00  1.05           C  
ATOM    534  CD  PRO A  35       0.938   6.538  -3.321  1.00  1.05           C  
ATOM    535  HA  PRO A  35       0.427   8.818  -1.297  1.00  1.05           H  
ATOM    536 1HB  PRO A  35      -1.673   6.748  -2.105  1.00  1.05           H  
ATOM    537 2HB  PRO A  35      -1.657   8.488  -2.419  1.00  1.05           H  
ATOM    538 1HG  PRO A  35      -0.931   6.826  -4.417  1.00  1.05           H  
ATOM    539 2HG  PRO A  35      -0.017   8.316  -4.161  1.00  1.05           H  
ATOM    540 1HD  PRO A  35       0.730   5.468  -3.388  1.00  1.05           H  
ATOM    541 2HD  PRO A  35       1.769   6.853  -3.973  1.00  1.05           H  
ATOM    542  N   LEU A  36      -0.596   8.153   0.930  1.00  1.08           N  
ATOM    543  CA  LEU A  36      -0.975   7.812   2.306  1.00  1.08           C  
ATOM    544  C   LEU A  36      -2.134   6.834   2.383  1.00  1.08           C  
ATOM    545  O   LEU A  36      -2.192   5.998   3.280  1.00  1.08           O  
ATOM    546  CB  LEU A  36      -1.338   9.078   3.085  1.00  1.08           C  
ATOM    547  CG  LEU A  36      -1.654   8.863   4.561  1.00  1.08           C  
ATOM    548  CD1 LEU A  36      -0.451   8.267   5.255  1.00  1.08           C  
ATOM    549  CD2 LEU A  36      -2.022  10.193   5.197  1.00  1.08           C  
ATOM    550  H   LEU A  36      -0.510   9.129   0.684  1.00  1.08           H  
ATOM    551  HA  LEU A  36      -0.121   7.341   2.786  1.00  1.08           H  
ATOM    552 1HB  LEU A  36      -0.516   9.784   3.015  1.00  1.08           H  
ATOM    553 2HB  LEU A  36      -2.217   9.528   2.624  1.00  1.08           H  
ATOM    554  HG  LEU A  36      -2.487   8.165   4.658  1.00  1.08           H  
ATOM    555 1HD1 LEU A  36      -0.706   8.121   6.299  1.00  1.08           H  
ATOM    556 2HD1 LEU A  36      -0.194   7.311   4.799  1.00  1.08           H  
ATOM    557 3HD1 LEU A  36       0.396   8.945   5.181  1.00  1.08           H  
ATOM    558 1HD2 LEU A  36      -2.250  10.042   6.253  1.00  1.08           H  
ATOM    559 2HD2 LEU A  36      -1.185  10.886   5.102  1.00  1.08           H  
ATOM    560 3HD2 LEU A  36      -2.895  10.607   4.692  1.00  1.08           H  
ATOM    561  N   GLU A  37      -3.057   6.937   1.438  1.00  1.05           N  
ATOM    562  CA  GLU A  37      -4.252   6.105   1.405  1.00  1.05           C  
ATOM    563  C   GLU A  37      -3.928   4.617   1.267  1.00  1.05           C  
ATOM    564  O   GLU A  37      -4.754   3.767   1.601  1.00  1.05           O  
ATOM    565  CB  GLU A  37      -5.151   6.538   0.250  1.00  1.05           C  
ATOM    566  CG  GLU A  37      -5.786   7.918   0.431  1.00  1.05           C  
ATOM    567  CD  GLU A  37      -6.643   8.342  -0.744  1.00  1.05           C  
ATOM    568  OE1 GLU A  37      -6.660   7.643  -1.730  1.00  1.05           O  
ATOM    569  OE2 GLU A  37      -7.281   9.365  -0.649  1.00  1.05           O  
ATOM    570  H   GLU A  37      -2.928   7.633   0.720  1.00  1.05           H  
ATOM    571  HA  GLU A  37      -4.790   6.247   2.342  1.00  1.05           H  
ATOM    572 1HB  GLU A  37      -4.569   6.550  -0.673  1.00  1.05           H  
ATOM    573 2HB  GLU A  37      -5.953   5.811   0.122  1.00  1.05           H  
ATOM    574 1HG  GLU A  37      -6.401   7.905   1.329  1.00  1.05           H  
ATOM    575 2HG  GLU A  37      -4.991   8.650   0.579  1.00  1.05           H  
ATOM    576  N   ASN A  38      -2.748   4.300   0.734  1.00  0.99           N  
ATOM    577  CA  ASN A  38      -2.354   2.922   0.533  1.00  0.99           C  
ATOM    578  C   ASN A  38      -1.511   2.390   1.693  1.00  0.99           C  
ATOM    579  O   ASN A  38      -1.108   1.216   1.679  1.00  0.99           O  
ATOM    580  CB  ASN A  38      -1.547   2.815  -0.737  1.00  0.99           C  
ATOM    581  CG  ASN A  38      -2.333   3.109  -1.974  1.00  0.99           C  
ATOM    582  OD1 ASN A  38      -3.509   2.748  -2.106  1.00  0.99           O  
ATOM    583  ND2 ASN A  38      -1.691   3.768  -2.895  1.00  0.99           N  
ATOM    584  H   ASN A  38      -2.079   5.030   0.492  1.00  0.99           H  
ATOM    585  HA  ASN A  38      -3.250   2.306   0.459  1.00  0.99           H  
ATOM    586 1HB  ASN A  38      -0.730   3.516  -0.678  1.00  0.99           H  
ATOM    587 2HB  ASN A  38      -1.119   1.824  -0.820  1.00  0.99           H  
ATOM    588 1HD2 ASN A  38      -2.139   4.004  -3.756  1.00  0.99           H  
ATOM    589 2HD2 ASN A  38      -0.738   4.025  -2.730  1.00  0.99           H  
ATOM    590  N   VAL A  39      -1.286   3.217   2.726  1.00  0.90           N  
ATOM    591  CA  VAL A  39      -0.430   2.806   3.832  1.00  0.90           C  
ATOM    592  C   VAL A  39      -1.263   2.346   5.025  1.00  0.90           C  
ATOM    593  O   VAL A  39      -2.076   3.097   5.569  1.00  0.90           O  
ATOM    594  CB  VAL A  39       0.487   3.977   4.266  1.00  0.90           C  
ATOM    595  CG1 VAL A  39       1.391   3.550   5.447  1.00  0.90           C  
ATOM    596  CG2 VAL A  39       1.330   4.461   3.065  1.00  0.90           C  
ATOM    597  H   VAL A  39      -1.682   4.158   2.744  1.00  0.90           H  
ATOM    598  HA  VAL A  39       0.198   1.979   3.499  1.00  0.90           H  
ATOM    599  HB  VAL A  39      -0.138   4.802   4.613  1.00  0.90           H  
ATOM    600 1HG1 VAL A  39       2.014   4.390   5.749  1.00  0.90           H  
ATOM    601 2HG1 VAL A  39       0.772   3.236   6.287  1.00  0.90           H  
ATOM    602 3HG1 VAL A  39       2.028   2.717   5.137  1.00  0.90           H  
ATOM    603 1HG2 VAL A  39       1.956   5.296   3.372  1.00  0.90           H  
ATOM    604 2HG2 VAL A  39       1.950   3.664   2.718  1.00  0.90           H  
ATOM    605 3HG2 VAL A  39       0.669   4.782   2.258  1.00  0.90           H  
ATOM    606  N   ARG A  40      -1.059   1.094   5.411  1.00  0.82           N  
ATOM    607  CA  ARG A  40      -1.780   0.465   6.516  1.00  0.82           C  
ATOM    608  C   ARG A  40      -0.869   0.271   7.709  1.00  0.82           C  
ATOM    609  O   ARG A  40       0.249  -0.209   7.522  1.00  0.82           O  
ATOM    610  CB  ARG A  40      -2.309  -0.902   6.101  1.00  0.82           C  
ATOM    611  CG  ARG A  40      -3.020  -1.675   7.212  1.00  0.82           C  
ATOM    612  CD  ARG A  40      -3.502  -3.002   6.755  1.00  0.82           C  
ATOM    613  NE  ARG A  40      -4.135  -3.743   7.834  1.00  0.82           N  
ATOM    614  CZ  ARG A  40      -4.444  -5.053   7.787  1.00  0.82           C  
ATOM    615  NH1 ARG A  40      -4.163  -5.758   6.716  1.00  0.82           N  
ATOM    616  NH2 ARG A  40      -5.025  -5.629   8.826  1.00  0.82           N  
ATOM    617  H   ARG A  40      -0.349   0.557   4.908  1.00  0.82           H  
ATOM    618  HA  ARG A  40      -2.613   1.107   6.806  1.00  0.82           H  
ATOM    619 1HB  ARG A  40      -3.011  -0.785   5.276  1.00  0.82           H  
ATOM    620 2HB  ARG A  40      -1.483  -1.517   5.742  1.00  0.82           H  
ATOM    621 1HG  ARG A  40      -2.326  -1.844   8.039  1.00  0.82           H  
ATOM    622 2HG  ARG A  40      -3.873  -1.097   7.569  1.00  0.82           H  
ATOM    623 1HD  ARG A  40      -4.230  -2.875   5.955  1.00  0.82           H  
ATOM    624 2HD  ARG A  40      -2.659  -3.588   6.390  1.00  0.82           H  
ATOM    625  HE  ARG A  40      -4.362  -3.235   8.681  1.00  0.82           H  
ATOM    626 1HH1 ARG A  40      -3.716  -5.317   5.925  1.00  0.82           H  
ATOM    627 2HH1 ARG A  40      -4.392  -6.741   6.683  1.00  0.82           H  
ATOM    628 1HH2 ARG A  40      -5.239  -5.086   9.651  1.00  0.82           H  
ATOM    629 2HH2 ARG A  40      -5.256  -6.611   8.794  1.00  0.82           H  
ATOM    630  N   ILE A  41      -1.319   0.635   8.916  1.00  0.76           N  
ATOM    631  CA  ILE A  41      -0.459   0.402  10.070  1.00  0.76           C  
ATOM    632  C   ILE A  41      -1.135  -0.393  11.189  1.00  0.76           C  
ATOM    633  O   ILE A  41      -2.249  -0.078  11.617  1.00  0.76           O  
ATOM    634  CB  ILE A  41       0.133   1.687  10.668  1.00  0.76           C  
ATOM    635  CG1 ILE A  41       0.911   2.463   9.644  1.00  0.76           C  
ATOM    636  CG2 ILE A  41       1.137   1.279  11.757  1.00  0.76           C  
ATOM    637  CD1 ILE A  41       1.480   3.720  10.193  1.00  0.76           C  
ATOM    638  H   ILE A  41      -2.235   1.047   9.028  1.00  0.76           H  
ATOM    639  HA  ILE A  41       0.384  -0.187   9.735  1.00  0.76           H  
ATOM    640  HB  ILE A  41      -0.642   2.331  11.078  1.00  0.76           H  
ATOM    641 1HG1 ILE A  41       1.683   1.873   9.271  1.00  0.76           H  
ATOM    642 2HG1 ILE A  41       0.256   2.727   8.818  1.00  0.76           H  
ATOM    643 1HG2 ILE A  41       1.612   2.156  12.155  1.00  0.76           H  
ATOM    644 2HG2 ILE A  41       0.648   0.738  12.555  1.00  0.76           H  
ATOM    645 3HG2 ILE A  41       1.881   0.645  11.311  1.00  0.76           H  
ATOM    646 1HD1 ILE A  41       2.025   4.216   9.413  1.00  0.76           H  
ATOM    647 2HD1 ILE A  41       0.677   4.364  10.560  1.00  0.76           H  
ATOM    648 3HD1 ILE A  41       2.159   3.492  11.012  1.00  0.76           H  
ATOM    649  N   ILE A  42      -0.438  -1.428  11.644  1.00  0.72           N  
ATOM    650  CA  ILE A  42      -0.871  -2.300  12.729  1.00  0.72           C  
ATOM    651  C   ILE A  42       0.020  -2.100  13.955  1.00  0.72           C  
ATOM    652  O   ILE A  42       1.242  -2.165  13.834  1.00  0.72           O  
ATOM    653  CB  ILE A  42      -0.784  -3.770  12.282  1.00  0.72           C  
ATOM    654  CG1 ILE A  42      -1.709  -4.012  11.080  1.00  0.72           C  
ATOM    655  CG2 ILE A  42      -1.086  -4.709  13.435  1.00  0.72           C  
ATOM    656  CD1 ILE A  42      -1.484  -5.346  10.416  1.00  0.72           C  
ATOM    657  H   ILE A  42       0.466  -1.607  11.204  1.00  0.72           H  
ATOM    658  HA  ILE A  42      -1.898  -2.056  12.995  1.00  0.72           H  
ATOM    659  HB  ILE A  42       0.224  -3.965  11.938  1.00  0.72           H  
ATOM    660 1HG1 ILE A  42      -2.744  -3.954  11.412  1.00  0.72           H  
ATOM    661 2HG1 ILE A  42      -1.538  -3.235  10.336  1.00  0.72           H  
ATOM    662 1HG2 ILE A  42      -0.992  -5.741  13.096  1.00  0.72           H  
ATOM    663 2HG2 ILE A  42      -0.379  -4.534  14.250  1.00  0.72           H  
ATOM    664 3HG2 ILE A  42      -2.100  -4.534  13.792  1.00  0.72           H  
ATOM    665 1HD1 ILE A  42      -2.159  -5.454   9.577  1.00  0.72           H  
ATOM    666 2HD1 ILE A  42      -0.462  -5.407  10.060  1.00  0.72           H  
ATOM    667 3HD1 ILE A  42      -1.667  -6.146  11.131  1.00  0.72           H  
ATOM    668  N   LEU A  43      -0.577  -1.841  15.121  1.00  0.70           N  
ATOM    669  CA  LEU A  43       0.217  -1.657  16.341  1.00  0.70           C  
ATOM    670  C   LEU A  43      -0.112  -2.727  17.369  1.00  0.70           C  
ATOM    671  O   LEU A  43      -1.264  -2.886  17.784  1.00  0.70           O  
ATOM    672  CB  LEU A  43       0.006  -0.254  16.943  1.00  0.70           C  
ATOM    673  CG  LEU A  43       0.944   0.171  18.140  1.00  0.70           C  
ATOM    674  CD1 LEU A  43       1.063   1.688  18.165  1.00  0.70           C  
ATOM    675  CD2 LEU A  43       0.382  -0.302  19.439  1.00  0.70           C  
ATOM    676  H   LEU A  43      -1.585  -1.786  15.163  1.00  0.70           H  
ATOM    677  HA  LEU A  43       1.267  -1.761  16.091  1.00  0.70           H  
ATOM    678 1HB  LEU A  43       0.142   0.449  16.165  1.00  0.70           H  
ATOM    679 2HB  LEU A  43      -1.023  -0.181  17.290  1.00  0.70           H  
ATOM    680  HG  LEU A  43       1.924  -0.265  18.011  1.00  0.70           H  
ATOM    681 1HD1 LEU A  43       1.712   1.988  18.986  1.00  0.70           H  
ATOM    682 2HD1 LEU A  43       1.485   2.028  17.223  1.00  0.70           H  
ATOM    683 3HD1 LEU A  43       0.079   2.130  18.302  1.00  0.70           H  
ATOM    684 1HD2 LEU A  43       1.049   0.006  20.243  1.00  0.70           H  
ATOM    685 2HD2 LEU A  43      -0.603   0.133  19.592  1.00  0.70           H  
ATOM    686 3HD2 LEU A  43       0.303  -1.383  19.426  1.00  0.70           H  
ATOM    687  N   THR A  44       0.914  -3.470  17.750  1.00  0.70           N  
ATOM    688  CA  THR A  44       0.811  -4.554  18.712  1.00  0.70           C  
ATOM    689  C   THR A  44       1.648  -4.215  19.924  1.00  0.70           C  
ATOM    690  O   THR A  44       2.776  -3.737  19.769  1.00  0.70           O  
ATOM    691  CB  THR A  44       1.308  -5.883  18.112  1.00  0.70           C  
ATOM    692  OG1 THR A  44       0.512  -6.224  16.966  1.00  0.70           O  
ATOM    693  CG2 THR A  44       1.208  -7.010  19.131  1.00  0.70           C  
ATOM    694  H   THR A  44       1.829  -3.260  17.346  1.00  0.70           H  
ATOM    695  HA  THR A  44      -0.227  -4.663  19.027  1.00  0.70           H  
ATOM    696  HB  THR A  44       2.324  -5.775  17.815  1.00  0.70           H  
ATOM    697  HG1 THR A  44      -0.421  -6.195  17.207  1.00  0.70           H  
ATOM    698 1HG2 THR A  44       1.564  -7.934  18.682  1.00  0.70           H  
ATOM    699 2HG2 THR A  44       1.807  -6.784  20.004  1.00  0.70           H  
ATOM    700 3HG2 THR A  44       0.171  -7.132  19.434  1.00  0.70           H  
ATOM    701  N   THR A  45       1.106  -4.437  21.119  1.00  0.72           N  
ATOM    702  CA  THR A  45       1.905  -4.160  22.293  1.00  0.72           C  
ATOM    703  C   THR A  45       2.304  -5.423  23.038  1.00  0.72           C  
ATOM    704  O   THR A  45       1.574  -6.418  23.045  1.00  0.72           O  
ATOM    705  CB  THR A  45       1.203  -3.182  23.245  1.00  0.72           C  
ATOM    706  OG1 THR A  45      -0.059  -3.731  23.658  1.00  0.72           O  
ATOM    707  CG2 THR A  45       1.002  -1.857  22.595  1.00  0.72           C  
ATOM    708  H   THR A  45       0.172  -4.809  21.203  1.00  0.72           H  
ATOM    709  HA  THR A  45       2.801  -3.684  21.955  1.00  0.72           H  
ATOM    710  HB  THR A  45       1.832  -3.047  24.126  1.00  0.72           H  
ATOM    711  HG1 THR A  45       0.094  -4.558  24.133  1.00  0.72           H  
ATOM    712 1HG2 THR A  45       0.526  -1.190  23.297  1.00  0.72           H  
ATOM    713 2HG2 THR A  45       1.971  -1.452  22.301  1.00  0.72           H  
ATOM    714 3HG2 THR A  45       0.374  -1.983  21.726  1.00  0.72           H  
ATOM    715  N   TYR A  46       3.470  -5.347  23.675  1.00  0.75           N  
ATOM    716  CA  TYR A  46       4.046  -6.447  24.450  1.00  0.75           C  
ATOM    717  C   TYR A  46       4.486  -5.998  25.828  1.00  0.75           C  
ATOM    718  O   TYR A  46       5.073  -4.930  25.956  1.00  0.75           O  
ATOM    719  CB  TYR A  46       5.272  -6.958  23.701  1.00  0.75           C  
ATOM    720  CG  TYR A  46       4.966  -7.512  22.354  1.00  0.75           C  
ATOM    721  CD1 TYR A  46       4.873  -6.665  21.261  1.00  0.75           C  
ATOM    722  CD2 TYR A  46       4.784  -8.871  22.198  1.00  0.75           C  
ATOM    723  CE1 TYR A  46       4.585  -7.184  20.034  1.00  0.75           C  
ATOM    724  CE2 TYR A  46       4.504  -9.388  20.953  1.00  0.75           C  
ATOM    725  CZ  TYR A  46       4.402  -8.551  19.874  1.00  0.75           C  
ATOM    726  OH  TYR A  46       4.116  -9.074  18.635  1.00  0.75           O  
ATOM    727  H   TYR A  46       3.987  -4.471  23.573  1.00  0.75           H  
ATOM    728  HA  TYR A  46       3.302  -7.237  24.564  1.00  0.75           H  
ATOM    729 1HB  TYR A  46       5.989  -6.142  23.582  1.00  0.75           H  
ATOM    730 2HB  TYR A  46       5.757  -7.736  24.293  1.00  0.75           H  
ATOM    731  HD1 TYR A  46       5.016  -5.585  21.381  1.00  0.75           H  
ATOM    732  HD2 TYR A  46       4.862  -9.534  23.063  1.00  0.75           H  
ATOM    733  HE1 TYR A  46       4.496  -6.525  19.201  1.00  0.75           H  
ATOM    734  HE2 TYR A  46       4.359 -10.460  20.826  1.00  0.75           H  
ATOM    735  HH  TYR A  46       4.012  -8.361  18.000  1.00  0.75           H  
ATOM    736  N   ALA A  47       4.287  -6.802  26.858  1.00  0.79           N  
ATOM    737  CA  ALA A  47       4.805  -6.357  28.140  1.00  0.79           C  
ATOM    738  C   ALA A  47       6.310  -6.299  27.985  1.00  0.79           C  
ATOM    739  O   ALA A  47       6.856  -7.149  27.292  1.00  0.79           O  
ATOM    740  CB  ALA A  47       4.410  -7.300  29.264  1.00  0.79           C  
ATOM    741  H   ALA A  47       3.804  -7.692  26.767  1.00  0.79           H  
ATOM    742  HA  ALA A  47       4.401  -5.376  28.351  1.00  0.79           H  
ATOM    743 1HB  ALA A  47       4.818  -6.943  30.206  1.00  0.79           H  
ATOM    744 2HB  ALA A  47       3.320  -7.336  29.332  1.00  0.79           H  
ATOM    745 3HB  ALA A  47       4.796  -8.301  29.055  1.00  0.79           H  
ATOM    746  N   PRO A  48       7.043  -5.374  28.618  1.00  0.85           N  
ATOM    747  CA  PRO A  48       8.498  -5.356  28.607  1.00  0.85           C  
ATOM    748  C   PRO A  48       9.065  -6.729  28.962  1.00  0.85           C  
ATOM    749  O   PRO A  48      10.047  -7.173  28.380  1.00  0.85           O  
ATOM    750  CB  PRO A  48       8.806  -4.322  29.696  1.00  0.85           C  
ATOM    751  CG  PRO A  48       7.614  -3.371  29.637  1.00  0.85           C  
ATOM    752  CD  PRO A  48       6.417  -4.263  29.358  1.00  0.85           C  
ATOM    753  HA  PRO A  48       8.857  -5.026  27.619  1.00  0.85           H  
ATOM    754 1HB  PRO A  48       8.925  -4.825  30.670  1.00  0.85           H  
ATOM    755 2HB  PRO A  48       9.767  -3.828  29.478  1.00  0.85           H  
ATOM    756 1HG  PRO A  48       7.519  -2.816  30.583  1.00  0.85           H  
ATOM    757 2HG  PRO A  48       7.762  -2.620  28.846  1.00  0.85           H  
ATOM    758 1HD  PRO A  48       5.943  -4.612  30.285  1.00  0.85           H  
ATOM    759 2HD  PRO A  48       5.726  -3.696  28.716  1.00  0.85           H  
ATOM    760  N   ALA A  49       8.362  -7.438  29.851  1.00  0.93           N  
ATOM    761  CA  ALA A  49       8.739  -8.761  30.331  1.00  0.93           C  
ATOM    762  C   ALA A  49       8.826  -9.804  29.218  1.00  0.93           C  
ATOM    763  O   ALA A  49       9.509 -10.820  29.362  1.00  0.93           O  
ATOM    764  CB  ALA A  49       7.734  -9.233  31.365  1.00  0.93           C  
ATOM    765  H   ALA A  49       7.547  -7.013  30.260  1.00  0.93           H  
ATOM    766  HA  ALA A  49       9.716  -8.670  30.791  1.00  0.93           H  
ATOM    767 1HB  ALA A  49       8.043 -10.205  31.750  1.00  0.93           H  
ATOM    768 2HB  ALA A  49       7.688  -8.514  32.181  1.00  0.93           H  
ATOM    769 3HB  ALA A  49       6.750  -9.323  30.898  1.00  0.93           H  
ATOM    770  N   ASP A  50       8.072  -9.591  28.143  1.00  1.03           N  
ATOM    771  CA  ASP A  50       7.998 -10.524  27.034  1.00  1.03           C  
ATOM    772  C   ASP A  50       8.992 -10.181  25.931  1.00  1.03           C  
ATOM    773  O   ASP A  50       9.024 -10.853  24.895  1.00  1.03           O  
ATOM    774  CB  ASP A  50       6.596 -10.488  26.419  1.00  1.03           C  
ATOM    775  CG  ASP A  50       5.485 -10.957  27.357  1.00  1.03           C  
ATOM    776  OD1 ASP A  50       5.677 -11.913  28.076  1.00  1.03           O  
ATOM    777  OD2 ASP A  50       4.440 -10.336  27.338  1.00  1.03           O  
ATOM    778  H   ASP A  50       7.555  -8.720  28.054  1.00  1.03           H  
ATOM    779  HA  ASP A  50       8.215 -11.526  27.404  1.00  1.03           H  
ATOM    780 1HB  ASP A  50       6.376  -9.460  26.117  1.00  1.03           H  
ATOM    781 2HB  ASP A  50       6.580 -11.099  25.520  1.00  1.03           H  
ATOM    782  N   VAL A  51       9.782  -9.124  26.126  1.00  1.16           N  
ATOM    783  CA  VAL A  51      10.698  -8.691  25.088  1.00  1.16           C  
ATOM    784  C   VAL A  51      12.150  -8.775  25.549  1.00  1.16           C  
ATOM    785  O   VAL A  51      12.552  -8.108  26.494  1.00  1.16           O  
ATOM    786  CB  VAL A  51      10.357  -7.240  24.714  1.00  1.16           C  
ATOM    787  CG1 VAL A  51      11.277  -6.754  23.637  1.00  1.16           C  
ATOM    788  CG2 VAL A  51       8.880  -7.150  24.284  1.00  1.16           C  
ATOM    789  H   VAL A  51       9.753  -8.595  26.999  1.00  1.16           H  
ATOM    790  HA  VAL A  51      10.569  -9.326  24.213  1.00  1.16           H  
ATOM    791  HB  VAL A  51      10.514  -6.602  25.590  1.00  1.16           H  
ATOM    792 1HG1 VAL A  51      11.014  -5.732  23.411  1.00  1.16           H  
ATOM    793 2HG1 VAL A  51      12.313  -6.806  23.980  1.00  1.16           H  
ATOM    794 3HG1 VAL A  51      11.156  -7.369  22.745  1.00  1.16           H  
ATOM    795 1HG2 VAL A  51       8.633  -6.117  24.037  1.00  1.16           H  
ATOM    796 2HG2 VAL A  51       8.712  -7.784  23.414  1.00  1.16           H  
ATOM    797 3HG2 VAL A  51       8.242  -7.481  25.103  1.00  1.16           H  
ATOM    798  N   LEU A  52      12.947  -9.589  24.871  1.00  1.30           N  
ATOM    799  CA  LEU A  52      14.335  -9.771  25.287  1.00  1.30           C  
ATOM    800  C   LEU A  52      15.308  -8.962  24.438  1.00  1.30           C  
ATOM    801  O   LEU A  52      15.308  -9.069  23.208  1.00  1.30           O  
ATOM    802  CB  LEU A  52      14.710 -11.256  25.228  1.00  1.30           C  
ATOM    803  CG  LEU A  52      16.148 -11.597  25.619  1.00  1.30           C  
ATOM    804  CD1 LEU A  52      16.338 -11.285  27.076  1.00  1.30           C  
ATOM    805  CD2 LEU A  52      16.419 -13.062  25.344  1.00  1.30           C  
ATOM    806  H   LEU A  52      12.580 -10.106  24.084  1.00  1.30           H  
ATOM    807  HA  LEU A  52      14.434  -9.432  26.317  1.00  1.30           H  
ATOM    808 1HB  LEU A  52      14.049 -11.804  25.898  1.00  1.30           H  
ATOM    809 2HB  LEU A  52      14.549 -11.616  24.214  1.00  1.30           H  
ATOM    810  HG  LEU A  52      16.847 -10.983  25.044  1.00  1.30           H  
ATOM    811 1HD1 LEU A  52      17.342 -11.525  27.354  1.00  1.30           H  
ATOM    812 2HD1 LEU A  52      16.151 -10.236  27.250  1.00  1.30           H  
ATOM    813 3HD1 LEU A  52      15.650 -11.878  27.672  1.00  1.30           H  
ATOM    814 1HD2 LEU A  52      17.446 -13.299  25.629  1.00  1.30           H  
ATOM    815 2HD2 LEU A  52      15.730 -13.676  25.924  1.00  1.30           H  
ATOM    816 3HD2 LEU A  52      16.280 -13.264  24.282  1.00  1.30           H  
ATOM    817  N   LEU A  53      16.132  -8.153  25.099  1.00  1.44           N  
ATOM    818  CA  LEU A  53      17.134  -7.353  24.411  1.00  1.44           C  
ATOM    819  C   LEU A  53      18.483  -7.481  25.107  1.00  1.44           C  
ATOM    820  O   LEU A  53      18.635  -7.137  26.284  1.00  1.44           O  
ATOM    821  CB  LEU A  53      16.686  -5.890  24.365  1.00  1.44           C  
ATOM    822  CG  LEU A  53      17.659  -4.900  23.728  1.00  1.44           C  
ATOM    823  CD1 LEU A  53      17.896  -5.274  22.285  1.00  1.44           C  
ATOM    824  CD2 LEU A  53      17.069  -3.508  23.819  1.00  1.44           C  
ATOM    825  H   LEU A  53      16.059  -8.097  26.116  1.00  1.44           H  
ATOM    826  HA  LEU A  53      17.235  -7.720  23.391  1.00  1.44           H  
ATOM    827 1HB  LEU A  53      15.745  -5.829  23.830  1.00  1.44           H  
ATOM    828 2HB  LEU A  53      16.508  -5.557  25.391  1.00  1.44           H  
ATOM    829  HG  LEU A  53      18.612  -4.930  24.256  1.00  1.44           H  
ATOM    830 1HD1 LEU A  53      18.591  -4.562  21.840  1.00  1.44           H  
ATOM    831 2HD1 LEU A  53      18.319  -6.275  22.238  1.00  1.44           H  
ATOM    832 3HD1 LEU A  53      16.967  -5.253  21.743  1.00  1.44           H  
ATOM    833 1HD2 LEU A  53      17.756  -2.800  23.376  1.00  1.44           H  
ATOM    834 2HD2 LEU A  53      16.131  -3.463  23.299  1.00  1.44           H  
ATOM    835 3HD2 LEU A  53      16.909  -3.262  24.849  1.00  1.44           H  
ATOM    836  N   GLY A  54      19.471  -8.031  24.403  1.00  1.56           N  
ATOM    837  CA  GLY A  54      20.804  -8.226  24.978  1.00  1.56           C  
ATOM    838  C   GLY A  54      20.854  -9.438  25.915  1.00  1.56           C  
ATOM    839  O   GLY A  54      21.579 -10.404  25.679  1.00  1.56           O  
ATOM    840  H   GLY A  54      19.298  -8.314  23.449  1.00  1.56           H  
ATOM    841 1HA  GLY A  54      21.529  -8.356  24.175  1.00  1.56           H  
ATOM    842 2HA  GLY A  54      21.096  -7.329  25.525  1.00  1.56           H  
ATOM    843  N   GLY A  55      20.051  -9.365  26.968  1.00  1.63           N  
ATOM    844  CA  GLY A  55      19.934 -10.373  27.996  1.00  1.63           C  
ATOM    845  C   GLY A  55      18.901  -9.892  29.004  1.00  1.63           C  
ATOM    846  O   GLY A  55      18.541 -10.611  29.937  1.00  1.63           O  
ATOM    847  H   GLY A  55      19.493  -8.523  27.063  1.00  1.63           H  
ATOM    848 1HA  GLY A  55      19.636 -11.326  27.561  1.00  1.63           H  
ATOM    849 2HA  GLY A  55      20.895 -10.515  28.486  1.00  1.63           H  
ATOM    850  N   ALA A  56      18.466  -8.644  28.831  1.00  1.61           N  
ATOM    851  CA  ALA A  56      17.518  -8.014  29.746  1.00  1.61           C  
ATOM    852  C   ALA A  56      16.095  -7.956  29.202  1.00  1.61           C  
ATOM    853  O   ALA A  56      15.870  -7.888  27.993  1.00  1.61           O  
ATOM    854  CB  ALA A  56      17.976  -6.604  30.060  1.00  1.61           C  
ATOM    855  H   ALA A  56      18.785  -8.119  28.017  1.00  1.61           H  
ATOM    856  HA  ALA A  56      17.501  -8.600  30.665  1.00  1.61           H  
ATOM    857 1HB  ALA A  56      17.296  -6.144  30.771  1.00  1.61           H  
ATOM    858 2HB  ALA A  56      18.978  -6.637  30.485  1.00  1.61           H  
ATOM    859 3HB  ALA A  56      17.992  -6.020  29.137  1.00  1.61           H  
ATOM    860  N   ILE A  57      15.130  -7.940  30.119  1.00  1.50           N  
ATOM    861  CA  ILE A  57      13.718  -7.777  29.773  1.00  1.50           C  
ATOM    862  C   ILE A  57      13.160  -6.506  30.429  1.00  1.50           C  
ATOM    863  O   ILE A  57      11.957  -6.338  30.608  1.00  1.50           O  
ATOM    864  CB  ILE A  57      12.906  -9.026  30.171  1.00  1.50           C  
ATOM    865  CG1 ILE A  57      13.018  -9.279  31.678  1.00  1.50           C  
ATOM    866  CG2 ILE A  57      13.366 -10.243  29.371  1.00  1.50           C  
ATOM    867  CD1 ILE A  57      12.065 -10.349  32.184  1.00  1.50           C  
ATOM    868  H   ILE A  57      15.378  -8.041  31.094  1.00  1.50           H  
ATOM    869  HA  ILE A  57      13.630  -7.660  28.693  1.00  1.50           H  
ATOM    870  HB  ILE A  57      11.861  -8.846  29.942  1.00  1.50           H  
ATOM    871 1HG1 ILE A  57      14.038  -9.584  31.909  1.00  1.50           H  
ATOM    872 2HG1 ILE A  57      12.805  -8.348  32.206  1.00  1.50           H  
ATOM    873 1HG2 ILE A  57      12.760 -11.106  29.641  1.00  1.50           H  
ATOM    874 2HG2 ILE A  57      13.242 -10.035  28.311  1.00  1.50           H  
ATOM    875 3HG2 ILE A  57      14.412 -10.452  29.581  1.00  1.50           H  
ATOM    876 1HD1 ILE A  57      12.196 -10.476  33.257  1.00  1.50           H  
ATOM    877 2HD1 ILE A  57      11.043 -10.059  31.982  1.00  1.50           H  
ATOM    878 3HD1 ILE A  57      12.275 -11.289  31.678  1.00  1.50           H  
ATOM    879  N   GLY A  58      14.076  -5.624  30.838  1.00  1.33           N  
ATOM    880  CA  GLY A  58      13.728  -4.350  31.465  1.00  1.33           C  
ATOM    881  C   GLY A  58      14.048  -3.141  30.576  1.00  1.33           C  
ATOM    882  O   GLY A  58      14.040  -2.004  31.047  1.00  1.33           O  
ATOM    883  H   GLY A  58      15.046  -5.838  30.676  1.00  1.33           H  
ATOM    884 1HA  GLY A  58      12.666  -4.346  31.711  1.00  1.33           H  
ATOM    885 2HA  GLY A  58      14.267  -4.257  32.407  1.00  1.33           H  
ATOM    886  N   VAL A  59      14.369  -3.391  29.308  1.00  1.14           N  
ATOM    887  CA  VAL A  59      14.754  -2.316  28.395  1.00  1.14           C  
ATOM    888  C   VAL A  59      13.773  -2.207  27.220  1.00  1.14           C  
ATOM    889  O   VAL A  59      13.524  -3.210  26.554  1.00  1.14           O  
ATOM    890  CB  VAL A  59      16.155  -2.560  27.827  1.00  1.14           C  
ATOM    891  CG1 VAL A  59      16.528  -1.422  26.872  1.00  1.14           C  
ATOM    892  CG2 VAL A  59      17.151  -2.674  28.959  1.00  1.14           C  
ATOM    893  H   VAL A  59      14.335  -4.344  28.976  1.00  1.14           H  
ATOM    894  HA  VAL A  59      14.806  -1.398  28.965  1.00  1.14           H  
ATOM    895  HB  VAL A  59      16.155  -3.489  27.253  1.00  1.14           H  
ATOM    896 1HG1 VAL A  59      17.519  -1.598  26.457  1.00  1.14           H  
ATOM    897 2HG1 VAL A  59      15.806  -1.369  26.060  1.00  1.14           H  
ATOM    898 3HG1 VAL A  59      16.530  -0.480  27.414  1.00  1.14           H  
ATOM    899 1HG2 VAL A  59      18.143  -2.856  28.548  1.00  1.14           H  
ATOM    900 2HG2 VAL A  59      17.156  -1.745  29.532  1.00  1.14           H  
ATOM    901 3HG2 VAL A  59      16.875  -3.499  29.610  1.00  1.14           H  
ATOM    902  N   PRO A  60      13.158  -1.042  26.963  1.00  0.96           N  
ATOM    903  CA  PRO A  60      12.258  -0.819  25.848  1.00  0.96           C  
ATOM    904  C   PRO A  60      12.914  -1.161  24.517  1.00  0.96           C  
ATOM    905  O   PRO A  60      14.081  -0.853  24.302  1.00  0.96           O  
ATOM    906  CB  PRO A  60      11.980   0.686  25.946  1.00  0.96           C  
ATOM    907  CG  PRO A  60      12.164   1.012  27.407  1.00  0.96           C  
ATOM    908  CD  PRO A  60      13.297   0.119  27.871  1.00  0.96           C  
ATOM    909  HA  PRO A  60      11.342  -1.411  25.998  1.00  0.96           H  
ATOM    910 1HB  PRO A  60      12.676   1.232  25.295  1.00  0.96           H  
ATOM    911 2HB  PRO A  60      10.966   0.910  25.583  1.00  0.96           H  
ATOM    912 1HG  PRO A  60      12.386   2.083  27.533  1.00  0.96           H  
ATOM    913 2HG  PRO A  60      11.228   0.818  27.953  1.00  0.96           H  
ATOM    914 1HD  PRO A  60      14.271   0.612  27.744  1.00  0.96           H  
ATOM    915 2HD  PRO A  60      13.086  -0.159  28.919  1.00  0.96           H  
ATOM    916  N   LEU A  61      12.145  -1.775  23.632  1.00  0.82           N  
ATOM    917  CA  LEU A  61      12.582  -2.137  22.287  1.00  0.82           C  
ATOM    918  C   LEU A  61      11.402  -2.025  21.359  1.00  0.82           C  
ATOM    919  O   LEU A  61      10.363  -2.639  21.605  1.00  0.82           O  
ATOM    920  CB  LEU A  61      13.121  -3.570  22.244  1.00  0.82           C  
ATOM    921  CG  LEU A  61      13.569  -4.175  20.847  1.00  0.82           C  
ATOM    922  CD1 LEU A  61      14.748  -3.434  20.277  1.00  0.82           C  
ATOM    923  CD2 LEU A  61      13.918  -5.648  21.028  1.00  0.82           C  
ATOM    924  H   LEU A  61      11.201  -2.005  23.896  1.00  0.82           H  
ATOM    925  HA  LEU A  61      13.356  -1.448  21.967  1.00  0.82           H  
ATOM    926 1HB  LEU A  61      13.956  -3.635  22.921  1.00  0.82           H  
ATOM    927 2HB  LEU A  61      12.354  -4.205  22.620  1.00  0.82           H  
ATOM    928  HG  LEU A  61      12.752  -4.081  20.143  1.00  0.82           H  
ATOM    929 1HD1 LEU A  61      15.016  -3.867  19.321  1.00  0.82           H  
ATOM    930 2HD1 LEU A  61      14.471  -2.434  20.137  1.00  0.82           H  
ATOM    931 3HD1 LEU A  61      15.594  -3.487  20.949  1.00  0.82           H  
ATOM    932 1HD2 LEU A  61      14.210  -6.072  20.069  1.00  0.82           H  
ATOM    933 2HD2 LEU A  61      14.732  -5.750  21.727  1.00  0.82           H  
ATOM    934 3HD2 LEU A  61      13.055  -6.180  21.408  1.00  0.82           H  
ATOM    935  N   VAL A  62      11.570  -1.266  20.295  1.00  0.72           N  
ATOM    936  CA  VAL A  62      10.498  -1.104  19.331  1.00  0.72           C  
ATOM    937  C   VAL A  62      10.930  -1.722  18.028  1.00  0.72           C  
ATOM    938  O   VAL A  62      12.046  -1.475  17.562  1.00  0.72           O  
ATOM    939  CB  VAL A  62      10.152   0.383  19.128  1.00  0.72           C  
ATOM    940  CG1 VAL A  62       9.043   0.563  18.075  1.00  0.72           C  
ATOM    941  CG2 VAL A  62       9.759   0.975  20.461  1.00  0.72           C  
ATOM    942  H   VAL A  62      12.470  -0.802  20.161  1.00  0.72           H  
ATOM    943  HA  VAL A  62       9.617  -1.620  19.696  1.00  0.72           H  
ATOM    944  HB  VAL A  62      11.019   0.884  18.757  1.00  0.72           H  
ATOM    945 1HG1 VAL A  62       8.832   1.622  17.941  1.00  0.72           H  
ATOM    946 2HG1 VAL A  62       9.366   0.136  17.126  1.00  0.72           H  
ATOM    947 3HG1 VAL A  62       8.140   0.052  18.412  1.00  0.72           H  
ATOM    948 1HG2 VAL A  62       9.561   2.016  20.337  1.00  0.72           H  
ATOM    949 2HG2 VAL A  62       8.871   0.471  20.832  1.00  0.72           H  
ATOM    950 3HG2 VAL A  62      10.573   0.852  21.172  1.00  0.72           H  
ATOM    951  N   VAL A  63      10.077  -2.570  17.482  1.00  0.65           N  
ATOM    952  CA  VAL A  63      10.415  -3.213  16.224  1.00  0.65           C  
ATOM    953  C   VAL A  63       9.380  -2.903  15.166  1.00  0.65           C  
ATOM    954  O   VAL A  63       8.177  -3.059  15.372  1.00  0.65           O  
ATOM    955  CB  VAL A  63      10.569  -4.740  16.381  1.00  0.65           C  
ATOM    956  CG1 VAL A  63      10.891  -5.346  15.039  1.00  0.65           C  
ATOM    957  CG2 VAL A  63      11.675  -5.043  17.406  1.00  0.65           C  
ATOM    958  H   VAL A  63       9.180  -2.722  17.948  1.00  0.65           H  
ATOM    959  HA  VAL A  63      11.371  -2.824  15.880  1.00  0.65           H  
ATOM    960  HB  VAL A  63       9.639  -5.168  16.714  1.00  0.65           H  
ATOM    961 1HG1 VAL A  63      10.995  -6.424  15.137  1.00  0.65           H  
ATOM    962 2HG1 VAL A  63      10.098  -5.126  14.333  1.00  0.65           H  
ATOM    963 3HG1 VAL A  63      11.824  -4.916  14.682  1.00  0.65           H  
ATOM    964 1HG2 VAL A  63      11.785  -6.120  17.519  1.00  0.65           H  
ATOM    965 2HG2 VAL A  63      12.617  -4.616  17.072  1.00  0.65           H  
ATOM    966 3HG2 VAL A  63      11.399  -4.609  18.362  1.00  0.65           H  
ATOM    967  N   ILE A  64       9.861  -2.430  14.038  1.00  0.63           N  
ATOM    968  CA  ILE A  64       9.012  -2.094  12.924  1.00  0.63           C  
ATOM    969  C   ILE A  64       9.271  -3.007  11.752  1.00  0.63           C  
ATOM    970  O   ILE A  64      10.418  -3.210  11.364  1.00  0.63           O  
ATOM    971  CB  ILE A  64       9.237  -0.648  12.487  1.00  0.63           C  
ATOM    972  CG1 ILE A  64       8.870   0.323  13.603  1.00  0.63           C  
ATOM    973  CG2 ILE A  64       8.443  -0.359  11.279  1.00  0.63           C  
ATOM    974  CD1 ILE A  64       9.295   1.735  13.331  1.00  0.63           C  
ATOM    975  H   ILE A  64      10.866  -2.292  13.954  1.00  0.63           H  
ATOM    976  HA  ILE A  64       7.976  -2.208  13.223  1.00  0.63           H  
ATOM    977  HB  ILE A  64      10.275  -0.507  12.272  1.00  0.63           H  
ATOM    978 1HG1 ILE A  64       7.795   0.318  13.718  1.00  0.63           H  
ATOM    979 2HG1 ILE A  64       9.329  -0.003  14.535  1.00  0.63           H  
ATOM    980 1HG2 ILE A  64       8.608   0.661  10.981  1.00  0.63           H  
ATOM    981 2HG2 ILE A  64       8.731  -1.023  10.475  1.00  0.63           H  
ATOM    982 3HG2 ILE A  64       7.409  -0.514  11.522  1.00  0.63           H  
ATOM    983 1HD1 ILE A  64       8.988   2.370  14.156  1.00  0.63           H  
ATOM    984 2HD1 ILE A  64      10.378   1.785  13.221  1.00  0.63           H  
ATOM    985 3HD1 ILE A  64       8.820   2.071  12.417  1.00  0.63           H  
ATOM    986  N   LEU A  65       8.215  -3.572  11.197  1.00  0.64           N  
ATOM    987  CA  LEU A  65       8.399  -4.414  10.043  1.00  0.64           C  
ATOM    988  C   LEU A  65       7.606  -3.771   8.924  1.00  0.64           C  
ATOM    989  O   LEU A  65       6.468  -3.347   9.132  1.00  0.64           O  
ATOM    990  CB  LEU A  65       7.888  -5.828  10.358  1.00  0.64           C  
ATOM    991  CG  LEU A  65       8.536  -6.451  11.599  1.00  0.64           C  
ATOM    992  CD1 LEU A  65       7.693  -6.067  12.853  1.00  0.64           C  
ATOM    993  CD2 LEU A  65       8.641  -7.934  11.428  1.00  0.64           C  
ATOM    994  H   LEU A  65       7.290  -3.406  11.582  1.00  0.64           H  
ATOM    995  HA  LEU A  65       9.448  -4.451   9.769  1.00  0.64           H  
ATOM    996 1HB  LEU A  65       6.819  -5.787  10.518  1.00  0.64           H  
ATOM    997 2HB  LEU A  65       8.090  -6.474   9.502  1.00  0.64           H  
ATOM    998  HG  LEU A  65       9.534  -6.038  11.731  1.00  0.64           H  
ATOM    999 1HD1 LEU A  65       8.155  -6.488  13.739  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  65       7.637  -4.989  12.964  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  65       6.682  -6.461  12.750  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  65       9.109  -8.368  12.312  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  65       7.645  -8.358  11.299  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  65       9.249  -8.152  10.547  1.00  0.64           H  
ATOM   1005  N   VAL A  66       8.183  -3.702   7.736  1.00  0.68           N  
ATOM   1006  CA  VAL A  66       7.461  -3.088   6.628  1.00  0.68           C  
ATOM   1007  C   VAL A  66       7.356  -4.037   5.461  1.00  0.68           C  
ATOM   1008  O   VAL A  66       8.365  -4.517   4.947  1.00  0.68           O  
ATOM   1009  CB  VAL A  66       8.153  -1.790   6.150  1.00  0.68           C  
ATOM   1010  CG1 VAL A  66       7.353  -1.180   4.976  1.00  0.68           C  
ATOM   1011  CG2 VAL A  66       8.286  -0.797   7.301  1.00  0.68           C  
ATOM   1012  H   VAL A  66       9.135  -4.052   7.620  1.00  0.68           H  
ATOM   1013  HA  VAL A  66       6.457  -2.839   6.955  1.00  0.68           H  
ATOM   1014  HB  VAL A  66       9.117  -2.040   5.776  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  66       7.840  -0.286   4.619  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  66       7.287  -1.900   4.161  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  66       6.346  -0.930   5.319  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  66       8.783   0.099   6.941  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  66       7.298  -0.545   7.671  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  66       8.877  -1.239   8.100  1.00  0.68           H  
ATOM   1021  N   TYR A  67       6.137  -4.273   5.020  1.00  0.74           N  
ATOM   1022  CA  TYR A  67       5.881  -5.149   3.898  1.00  0.74           C  
ATOM   1023  C   TYR A  67       5.581  -4.250   2.720  1.00  0.74           C  
ATOM   1024  O   TYR A  67       4.616  -3.482   2.742  1.00  0.74           O  
ATOM   1025  CB  TYR A  67       4.740  -6.081   4.242  1.00  0.74           C  
ATOM   1026  CG  TYR A  67       5.097  -6.937   5.437  1.00  0.74           C  
ATOM   1027  CD1 TYR A  67       4.907  -6.424   6.731  1.00  0.74           C  
ATOM   1028  CD2 TYR A  67       5.615  -8.200   5.266  1.00  0.74           C  
ATOM   1029  CE1 TYR A  67       5.240  -7.178   7.833  1.00  0.74           C  
ATOM   1030  CE2 TYR A  67       5.947  -8.958   6.375  1.00  0.74           C  
ATOM   1031  CZ  TYR A  67       5.761  -8.451   7.653  1.00  0.74           C  
ATOM   1032  OH  TYR A  67       6.093  -9.215   8.747  1.00  0.74           O  
ATOM   1033  H   TYR A  67       5.354  -3.832   5.496  1.00  0.74           H  
ATOM   1034  HA  TYR A  67       6.770  -5.730   3.672  1.00  0.74           H  
ATOM   1035 1HB  TYR A  67       3.854  -5.509   4.474  1.00  0.74           H  
ATOM   1036 2HB  TYR A  67       4.518  -6.729   3.398  1.00  0.74           H  
ATOM   1037  HD1 TYR A  67       4.498  -5.419   6.866  1.00  0.74           H  
ATOM   1038  HD2 TYR A  67       5.766  -8.599   4.261  1.00  0.74           H  
ATOM   1039  HE1 TYR A  67       5.094  -6.775   8.837  1.00  0.74           H  
ATOM   1040  HE2 TYR A  67       6.358  -9.959   6.243  1.00  0.74           H  
ATOM   1041  HH  TYR A  67       5.840  -8.751   9.550  1.00  0.74           H  
ATOM   1042  N   LEU A  68       6.447  -4.292   1.722  1.00  0.82           N  
ATOM   1043  CA  LEU A  68       6.358  -3.364   0.594  1.00  0.82           C  
ATOM   1044  C   LEU A  68       6.510  -4.066  -0.728  1.00  0.82           C  
ATOM   1045  O   LEU A  68       7.407  -4.886  -0.896  1.00  0.82           O  
ATOM   1046  CB  LEU A  68       7.412  -2.263   0.716  1.00  0.82           C  
ATOM   1047  CG  LEU A  68       7.462  -1.246  -0.431  1.00  0.82           C  
ATOM   1048  CD1 LEU A  68       6.197  -0.427  -0.510  1.00  0.82           C  
ATOM   1049  CD2 LEU A  68       8.571  -0.345  -0.186  1.00  0.82           C  
ATOM   1050  H   LEU A  68       7.198  -4.990   1.768  1.00  0.82           H  
ATOM   1051  HA  LEU A  68       5.382  -2.886   0.614  1.00  0.82           H  
ATOM   1052 1HB  LEU A  68       7.229  -1.713   1.633  1.00  0.82           H  
ATOM   1053 2HB  LEU A  68       8.393  -2.732   0.786  1.00  0.82           H  
ATOM   1054  HG  LEU A  68       7.598  -1.762  -1.370  1.00  0.82           H  
ATOM   1055 1HD1 LEU A  68       6.296   0.280  -1.330  1.00  0.82           H  
ATOM   1056 2HD1 LEU A  68       5.337  -1.071  -0.683  1.00  0.82           H  
ATOM   1057 3HD1 LEU A  68       6.066   0.117   0.399  1.00  0.82           H  
ATOM   1058 1HD2 LEU A  68       8.614   0.379  -0.994  1.00  0.82           H  
ATOM   1059 2HD2 LEU A  68       8.420   0.174   0.761  1.00  0.82           H  
ATOM   1060 3HD2 LEU A  68       9.496  -0.919  -0.146  1.00  0.82           H  
ATOM   1061  N   LEU A  69       5.645  -3.763  -1.672  1.00  0.90           N  
ATOM   1062  CA  LEU A  69       5.783  -4.416  -2.946  1.00  0.90           C  
ATOM   1063  C   LEU A  69       7.139  -4.101  -3.577  1.00  0.90           C  
ATOM   1064  O   LEU A  69       7.635  -2.974  -3.510  1.00  0.90           O  
ATOM   1065  CB  LEU A  69       4.640  -4.056  -3.885  1.00  0.90           C  
ATOM   1066  CG  LEU A  69       3.265  -4.630  -3.482  1.00  0.90           C  
ATOM   1067  CD1 LEU A  69       2.195  -4.161  -4.408  1.00  0.90           C  
ATOM   1068  CD2 LEU A  69       3.336  -6.128  -3.495  1.00  0.90           C  
ATOM   1069  H   LEU A  69       4.911  -3.090  -1.513  1.00  0.90           H  
ATOM   1070  HA  LEU A  69       5.724  -5.474  -2.763  1.00  0.90           H  
ATOM   1071 1HB  LEU A  69       4.556  -2.976  -3.946  1.00  0.90           H  
ATOM   1072 2HB  LEU A  69       4.889  -4.435  -4.852  1.00  0.90           H  
ATOM   1073  HG  LEU A  69       3.018  -4.277  -2.504  1.00  0.90           H  
ATOM   1074 1HD1 LEU A  69       1.234  -4.570  -4.090  1.00  0.90           H  
ATOM   1075 2HD1 LEU A  69       2.155  -3.103  -4.372  1.00  0.90           H  
ATOM   1076 3HD1 LEU A  69       2.411  -4.489  -5.424  1.00  0.90           H  
ATOM   1077 1HD2 LEU A  69       2.376  -6.555  -3.205  1.00  0.90           H  
ATOM   1078 2HD2 LEU A  69       3.601  -6.451  -4.486  1.00  0.90           H  
ATOM   1079 3HD2 LEU A  69       4.088  -6.448  -2.809  1.00  0.90           H  
ATOM   1080  N   GLU A  70       7.715  -5.123  -4.196  1.00  0.96           N  
ATOM   1081  CA  GLU A  70       9.034  -5.071  -4.829  1.00  0.96           C  
ATOM   1082  C   GLU A  70       9.257  -3.932  -5.822  1.00  0.96           C  
ATOM   1083  O   GLU A  70       8.400  -3.618  -6.654  1.00  0.96           O  
ATOM   1084  CB  GLU A  70       9.332  -6.393  -5.555  1.00  0.96           C  
ATOM   1085  CG  GLU A  70       9.718  -7.570  -4.664  1.00  0.96           C  
ATOM   1086  CD  GLU A  70       9.984  -8.843  -5.446  1.00  0.96           C  
ATOM   1087  OE1 GLU A  70       9.772  -8.847  -6.636  1.00  0.96           O  
ATOM   1088  OE2 GLU A  70      10.427  -9.803  -4.853  1.00  0.96           O  
ATOM   1089  H   GLU A  70       7.208  -6.007  -4.175  1.00  0.96           H  
ATOM   1090  HA  GLU A  70       9.767  -4.955  -4.031  1.00  0.96           H  
ATOM   1091 1HB  GLU A  70       8.446  -6.696  -6.116  1.00  0.96           H  
ATOM   1092 2HB  GLU A  70      10.135  -6.239  -6.274  1.00  0.96           H  
ATOM   1093 1HG  GLU A  70      10.624  -7.308  -4.129  1.00  0.96           H  
ATOM   1094 2HG  GLU A  70       8.941  -7.741  -3.936  1.00  0.96           H  
ATOM   1095  N   GLY A  71      10.452  -3.329  -5.727  1.00  0.99           N  
ATOM   1096  CA  GLY A  71      10.879  -2.247  -6.613  1.00  0.99           C  
ATOM   1097  C   GLY A  71      11.481  -1.022  -5.905  1.00  0.99           C  
ATOM   1098  O   GLY A  71      12.112  -0.191  -6.556  1.00  0.99           O  
ATOM   1099  H   GLY A  71      11.095  -3.646  -5.017  1.00  0.99           H  
ATOM   1100 1HA  GLY A  71      11.613  -2.643  -7.316  1.00  0.99           H  
ATOM   1101 2HA  GLY A  71      10.028  -1.931  -7.211  1.00  0.99           H  
ATOM   1102  N   LEU A  72      11.316  -0.907  -4.587  1.00  0.98           N  
ATOM   1103  CA  LEU A  72      11.880   0.244  -3.856  1.00  0.98           C  
ATOM   1104  C   LEU A  72      13.415   0.264  -3.989  1.00  0.98           C  
ATOM   1105  O   LEU A  72      14.048  -0.785  -3.847  1.00  0.98           O  
ATOM   1106  CB  LEU A  72      11.506   0.200  -2.365  1.00  0.98           C  
ATOM   1107  CG  LEU A  72      11.787   1.520  -1.629  1.00  0.98           C  
ATOM   1108  CD1 LEU A  72      10.805   2.545  -2.187  1.00  0.98           C  
ATOM   1109  CD2 LEU A  72      11.652   1.428  -0.103  1.00  0.98           C  
ATOM   1110  H   LEU A  72      10.776  -1.602  -4.093  1.00  0.98           H  
ATOM   1111  HA  LEU A  72      11.485   1.163  -4.291  1.00  0.98           H  
ATOM   1112 1HB  LEU A  72      10.456  -0.027  -2.294  1.00  0.98           H  
ATOM   1113 2HB  LEU A  72      12.074  -0.592  -1.879  1.00  0.98           H  
ATOM   1114  HG  LEU A  72      12.791   1.816  -1.854  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  72      10.967   3.500  -1.746  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  72      10.935   2.623  -3.264  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  72       9.792   2.234  -1.972  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  72      11.879   2.403   0.334  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  72      10.672   1.155   0.171  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  72      12.327   0.710   0.277  1.00  0.98           H  
ATOM   1121  N   SER A  73      14.018   1.423  -4.307  1.00  0.94           N  
ATOM   1122  CA  SER A  73      15.476   1.467  -4.437  1.00  0.94           C  
ATOM   1123  C   SER A  73      16.150   1.399  -3.065  1.00  0.94           C  
ATOM   1124  O   SER A  73      15.565   1.885  -2.099  1.00  0.94           O  
ATOM   1125  CB  SER A  73      15.880   2.764  -5.098  1.00  0.94           C  
ATOM   1126  OG  SER A  73      15.538   3.846  -4.259  1.00  0.94           O  
ATOM   1127  H   SER A  73      13.481   2.288  -4.418  1.00  0.94           H  
ATOM   1128  HA  SER A  73      15.767   0.632  -5.066  1.00  0.94           H  
ATOM   1129 1HB  SER A  73      16.948   2.776  -5.292  1.00  0.94           H  
ATOM   1130 2HB  SER A  73      15.367   2.864  -6.054  1.00  0.94           H  
ATOM   1131  HG  SER A  73      14.550   3.888  -4.306  1.00  0.94           H  
ATOM   1132  N   PRO A  74      17.404   0.908  -2.950  1.00  0.88           N  
ATOM   1133  CA  PRO A  74      18.227   0.930  -1.746  1.00  0.88           C  
ATOM   1134  C   PRO A  74      18.332   2.296  -1.077  1.00  0.88           C  
ATOM   1135  O   PRO A  74      18.389   2.389   0.150  1.00  0.88           O  
ATOM   1136  CB  PRO A  74      19.587   0.483  -2.277  1.00  0.88           C  
ATOM   1137  CG  PRO A  74      19.258  -0.415  -3.440  1.00  0.88           C  
ATOM   1138  CD  PRO A  74      18.054   0.224  -4.098  1.00  0.88           C  
ATOM   1139  HA  PRO A  74      17.838   0.189  -1.038  1.00  0.88           H  
ATOM   1140 1HB  PRO A  74      20.184   1.362  -2.569  1.00  0.88           H  
ATOM   1141 2HB  PRO A  74      20.148  -0.032  -1.484  1.00  0.88           H  
ATOM   1142 1HG  PRO A  74      20.124  -0.491  -4.115  1.00  0.88           H  
ATOM   1143 2HG  PRO A  74      19.050  -1.432  -3.078  1.00  0.88           H  
ATOM   1144 1HD  PRO A  74      18.368   0.933  -4.873  1.00  0.88           H  
ATOM   1145 2HD  PRO A  74      17.426  -0.588  -4.488  1.00  0.88           H  
ATOM   1146  N   GLU A  75      18.327   3.374  -1.866  1.00  0.82           N  
ATOM   1147  CA  GLU A  75      18.419   4.689  -1.248  1.00  0.82           C  
ATOM   1148  C   GLU A  75      17.125   4.997  -0.519  1.00  0.82           C  
ATOM   1149  O   GLU A  75      17.137   5.493   0.612  1.00  0.82           O  
ATOM   1150  CB  GLU A  75      18.709   5.761  -2.292  1.00  0.82           C  
ATOM   1151  CG  GLU A  75      20.105   5.667  -2.910  1.00  0.82           C  
ATOM   1152  CD  GLU A  75      20.370   6.720  -3.967  1.00  0.82           C  
ATOM   1153  OE1 GLU A  75      19.467   7.455  -4.291  1.00  0.82           O  
ATOM   1154  OE2 GLU A  75      21.478   6.785  -4.446  1.00  0.82           O  
ATOM   1155  H   GLU A  75      18.272   3.291  -2.869  1.00  0.82           H  
ATOM   1156  HA  GLU A  75      19.229   4.682  -0.519  1.00  0.82           H  
ATOM   1157 1HB  GLU A  75      17.978   5.686  -3.098  1.00  0.82           H  
ATOM   1158 2HB  GLU A  75      18.600   6.748  -1.842  1.00  0.82           H  
ATOM   1159 1HG  GLU A  75      20.847   5.770  -2.118  1.00  0.82           H  
ATOM   1160 2HG  GLU A  75      20.222   4.678  -3.352  1.00  0.82           H  
ATOM   1161  N   GLN A  76      16.000   4.653  -1.150  1.00  0.76           N  
ATOM   1162  CA  GLN A  76      14.709   4.857  -0.519  1.00  0.76           C  
ATOM   1163  C   GLN A  76      14.551   3.947   0.695  1.00  0.76           C  
ATOM   1164  O   GLN A  76      13.998   4.363   1.715  1.00  0.76           O  
ATOM   1165  CB  GLN A  76      13.607   4.626  -1.519  1.00  0.76           C  
ATOM   1166  CG  GLN A  76      13.472   5.675  -2.586  1.00  0.76           C  
ATOM   1167  CD  GLN A  76      12.549   5.216  -3.701  1.00  0.76           C  
ATOM   1168  OE1 GLN A  76      12.784   4.141  -4.313  1.00  0.76           O  
ATOM   1169  NE2 GLN A  76      11.502   5.990  -3.969  1.00  0.76           N  
ATOM   1170  H   GLN A  76      16.029   4.250  -2.094  1.00  0.76           H  
ATOM   1171  HA  GLN A  76      14.649   5.889  -0.179  1.00  0.76           H  
ATOM   1172 1HB  GLN A  76      13.783   3.700  -2.016  1.00  0.76           H  
ATOM   1173 2HB  GLN A  76      12.677   4.573  -0.979  1.00  0.76           H  
ATOM   1174 1HG  GLN A  76      13.041   6.572  -2.136  1.00  0.76           H  
ATOM   1175 2HG  GLN A  76      14.453   5.896  -3.002  1.00  0.76           H  
ATOM   1176 1HE2 GLN A  76      10.850   5.731  -4.686  1.00  0.76           H  
ATOM   1177 2HE2 GLN A  76      11.353   6.838  -3.452  1.00  0.76           H  
ATOM   1178  N   LYS A  77      15.071   2.711   0.605  1.00  0.71           N  
ATOM   1179  CA  LYS A  77      14.986   1.790   1.734  1.00  0.71           C  
ATOM   1180  C   LYS A  77      15.752   2.366   2.913  1.00  0.71           C  
ATOM   1181  O   LYS A  77      15.266   2.359   4.046  1.00  0.71           O  
ATOM   1182  CB  LYS A  77      15.602   0.425   1.390  1.00  0.71           C  
ATOM   1183  CG  LYS A  77      14.839  -0.451   0.420  1.00  0.71           C  
ATOM   1184  CD  LYS A  77      15.582  -1.740   0.146  1.00  0.71           C  
ATOM   1185  CE  LYS A  77      14.844  -2.586  -0.858  1.00  0.71           C  
ATOM   1186  NZ  LYS A  77      15.590  -3.832  -1.196  1.00  0.71           N  
ATOM   1187  H   LYS A  77      15.495   2.412  -0.273  1.00  0.71           H  
ATOM   1188  HA  LYS A  77      13.944   1.665   2.020  1.00  0.71           H  
ATOM   1189 1HB  LYS A  77      16.578   0.595   0.951  1.00  0.71           H  
ATOM   1190 2HB  LYS A  77      15.771  -0.132   2.298  1.00  0.71           H  
ATOM   1191 1HG  LYS A  77      13.887  -0.720   0.855  1.00  0.71           H  
ATOM   1192 2HG  LYS A  77      14.668   0.082  -0.517  1.00  0.71           H  
ATOM   1193 1HD  LYS A  77      16.571  -1.526  -0.238  1.00  0.71           H  
ATOM   1194 2HD  LYS A  77      15.685  -2.300   1.074  1.00  0.71           H  
ATOM   1195 1HE  LYS A  77      13.869  -2.854  -0.452  1.00  0.71           H  
ATOM   1196 2HE  LYS A  77      14.700  -2.005  -1.763  1.00  0.71           H  
ATOM   1197 1HZ  LYS A  77      15.064  -4.364  -1.874  1.00  0.71           H  
ATOM   1198 2HZ  LYS A  77      16.489  -3.587  -1.586  1.00  0.71           H  
ATOM   1199 3HZ  LYS A  77      15.724  -4.385  -0.364  1.00  0.71           H  
ATOM   1200  N   ALA A  78      16.939   2.916   2.655  1.00  0.67           N  
ATOM   1201  CA  ALA A  78      17.721   3.507   3.728  1.00  0.67           C  
ATOM   1202  C   ALA A  78      16.979   4.681   4.347  1.00  0.67           C  
ATOM   1203  O   ALA A  78      16.915   4.814   5.575  1.00  0.67           O  
ATOM   1204  CB  ALA A  78      19.064   3.965   3.192  1.00  0.67           C  
ATOM   1205  H   ALA A  78      17.324   2.896   1.709  1.00  0.67           H  
ATOM   1206  HA  ALA A  78      17.873   2.752   4.498  1.00  0.67           H  
ATOM   1207 1HB  ALA A  78      19.653   4.390   3.999  1.00  0.67           H  
ATOM   1208 2HB  ALA A  78      19.590   3.113   2.761  1.00  0.67           H  
ATOM   1209 3HB  ALA A  78      18.904   4.717   2.419  1.00  0.67           H  
ATOM   1210  N   ALA A  79      16.379   5.519   3.496  1.00  0.64           N  
ATOM   1211  CA  ALA A  79      15.623   6.671   3.959  1.00  0.64           C  
ATOM   1212  C   ALA A  79      14.431   6.237   4.808  1.00  0.64           C  
ATOM   1213  O   ALA A  79      14.108   6.873   5.812  1.00  0.64           O  
ATOM   1214  CB  ALA A  79      15.170   7.502   2.776  1.00  0.64           C  
ATOM   1215  H   ALA A  79      16.475   5.368   2.489  1.00  0.64           H  
ATOM   1216  HA  ALA A  79      16.280   7.274   4.587  1.00  0.64           H  
ATOM   1217 1HB  ALA A  79      14.629   8.377   3.128  1.00  0.64           H  
ATOM   1218 2HB  ALA A  79      16.039   7.814   2.197  1.00  0.64           H  
ATOM   1219 3HB  ALA A  79      14.515   6.901   2.148  1.00  0.64           H  
ATOM   1220  N   LEU A  80      13.792   5.133   4.414  1.00  0.63           N  
ATOM   1221  CA  LEU A  80      12.641   4.591   5.121  1.00  0.63           C  
ATOM   1222  C   LEU A  80      13.062   4.143   6.508  1.00  0.63           C  
ATOM   1223  O   LEU A  80      12.461   4.530   7.508  1.00  0.63           O  
ATOM   1224  CB  LEU A  80      12.056   3.418   4.311  1.00  0.63           C  
ATOM   1225  CG  LEU A  80      10.854   2.696   4.852  1.00  0.63           C  
ATOM   1226  CD1 LEU A  80       9.711   3.655   5.001  1.00  0.63           C  
ATOM   1227  CD2 LEU A  80      10.473   1.605   3.869  1.00  0.63           C  
ATOM   1228  H   LEU A  80      14.096   4.667   3.560  1.00  0.63           H  
ATOM   1229  HA  LEU A  80      11.889   5.369   5.225  1.00  0.63           H  
ATOM   1230 1HB  LEU A  80      11.806   3.780   3.314  1.00  0.63           H  
ATOM   1231 2HB  LEU A  80      12.831   2.672   4.198  1.00  0.63           H  
ATOM   1232  HG  LEU A  80      11.090   2.260   5.817  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  80       8.853   3.121   5.371  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  80       9.977   4.452   5.698  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  80       9.481   4.081   4.032  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  80       9.611   1.073   4.240  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  80      10.239   2.052   2.903  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  80      11.305   0.922   3.753  1.00  0.63           H  
ATOM   1239  N   VAL A  81      14.153   3.392   6.587  1.00  0.61           N  
ATOM   1240  CA  VAL A  81      14.628   2.921   7.876  1.00  0.61           C  
ATOM   1241  C   VAL A  81      14.988   4.067   8.807  1.00  0.61           C  
ATOM   1242  O   VAL A  81      14.605   4.071   9.986  1.00  0.61           O  
ATOM   1243  CB  VAL A  81      15.854   2.013   7.678  1.00  0.61           C  
ATOM   1244  CG1 VAL A  81      16.511   1.715   9.021  1.00  0.61           C  
ATOM   1245  CG2 VAL A  81      15.390   0.710   7.014  1.00  0.61           C  
ATOM   1246  H   VAL A  81      14.637   3.117   5.730  1.00  0.61           H  
ATOM   1247  HA  VAL A  81      13.834   2.337   8.337  1.00  0.61           H  
ATOM   1248  HB  VAL A  81      16.584   2.517   7.038  1.00  0.61           H  
ATOM   1249 1HG1 VAL A  81      17.373   1.069   8.866  1.00  0.61           H  
ATOM   1250 2HG1 VAL A  81      16.836   2.649   9.479  1.00  0.61           H  
ATOM   1251 3HG1 VAL A  81      15.817   1.230   9.673  1.00  0.61           H  
ATOM   1252 1HG2 VAL A  81      16.244   0.056   6.855  1.00  0.61           H  
ATOM   1253 2HG2 VAL A  81      14.667   0.208   7.648  1.00  0.61           H  
ATOM   1254 3HG2 VAL A  81      14.931   0.944   6.064  1.00  0.61           H  
ATOM   1255  N   LYS A  82      15.710   5.059   8.295  1.00  0.61           N  
ATOM   1256  CA  LYS A  82      16.108   6.166   9.143  1.00  0.61           C  
ATOM   1257  C   LYS A  82      14.912   7.007   9.585  1.00  0.61           C  
ATOM   1258  O   LYS A  82      14.807   7.383  10.758  1.00  0.61           O  
ATOM   1259  CB  LYS A  82      17.115   7.034   8.394  1.00  0.61           C  
ATOM   1260  CG  LYS A  82      18.475   6.367   8.187  1.00  0.61           C  
ATOM   1261  CD  LYS A  82      19.413   7.254   7.390  1.00  0.61           C  
ATOM   1262  CE  LYS A  82      20.756   6.574   7.161  1.00  0.61           C  
ATOM   1263  NZ  LYS A  82      21.679   7.425   6.357  1.00  0.61           N  
ATOM   1264  H   LYS A  82      16.005   5.030   7.315  1.00  0.61           H  
ATOM   1265  HA  LYS A  82      16.584   5.761  10.036  1.00  0.61           H  
ATOM   1266 1HB  LYS A  82      16.711   7.275   7.406  1.00  0.61           H  
ATOM   1267 2HB  LYS A  82      17.264   7.970   8.928  1.00  0.61           H  
ATOM   1268 1HG  LYS A  82      18.924   6.146   9.155  1.00  0.61           H  
ATOM   1269 2HG  LYS A  82      18.332   5.428   7.651  1.00  0.61           H  
ATOM   1270 1HD  LYS A  82      18.956   7.471   6.422  1.00  0.61           H  
ATOM   1271 2HD  LYS A  82      19.571   8.192   7.919  1.00  0.61           H  
ATOM   1272 1HE  LYS A  82      21.217   6.364   8.125  1.00  0.61           H  
ATOM   1273 2HE  LYS A  82      20.593   5.632   6.634  1.00  0.61           H  
ATOM   1274 1HZ  LYS A  82      22.557   6.942   6.227  1.00  0.61           H  
ATOM   1275 2HZ  LYS A  82      21.262   7.614   5.457  1.00  0.61           H  
ATOM   1276 3HZ  LYS A  82      21.843   8.295   6.843  1.00  0.61           H  
ATOM   1277  N   ALA A  83      13.989   7.284   8.659  1.00  0.60           N  
ATOM   1278  CA  ALA A  83      12.817   8.087   8.972  1.00  0.60           C  
ATOM   1279  C   ALA A  83      11.920   7.410   9.999  1.00  0.60           C  
ATOM   1280  O   ALA A  83      11.395   8.071  10.899  1.00  0.60           O  
ATOM   1281  CB  ALA A  83      12.042   8.362   7.705  1.00  0.60           C  
ATOM   1282  H   ALA A  83      14.103   6.956   7.700  1.00  0.60           H  
ATOM   1283  HA  ALA A  83      13.160   9.030   9.392  1.00  0.60           H  
ATOM   1284 1HB  ALA A  83      11.190   8.994   7.930  1.00  0.60           H  
ATOM   1285 2HB  ALA A  83      12.686   8.867   6.986  1.00  0.60           H  
ATOM   1286 3HB  ALA A  83      11.700   7.414   7.279  1.00  0.60           H  
ATOM   1287  N   LEU A  84      11.746   6.090   9.874  1.00  0.60           N  
ATOM   1288  CA  LEU A  84      10.908   5.339  10.797  1.00  0.60           C  
ATOM   1289  C   LEU A  84      11.548   5.233  12.163  1.00  0.60           C  
ATOM   1290  O   LEU A  84      10.868   5.337  13.188  1.00  0.60           O  
ATOM   1291  CB  LEU A  84      10.660   3.942  10.250  1.00  0.60           C  
ATOM   1292  CG  LEU A  84       9.786   3.879   8.997  1.00  0.60           C  
ATOM   1293  CD1 LEU A  84       9.779   2.467   8.472  1.00  0.60           C  
ATOM   1294  CD2 LEU A  84       8.418   4.331   9.329  1.00  0.60           C  
ATOM   1295  H   LEU A  84      12.187   5.590   9.099  1.00  0.60           H  
ATOM   1296  HA  LEU A  84       9.955   5.856  10.894  1.00  0.60           H  
ATOM   1297 1HB  LEU A  84      11.625   3.502   9.991  1.00  0.60           H  
ATOM   1298 2HB  LEU A  84      10.202   3.337  11.015  1.00  0.60           H  
ATOM   1299  HG  LEU A  84      10.187   4.536   8.236  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  84       9.163   2.414   7.587  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  84      10.797   2.176   8.228  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  84       9.384   1.802   9.217  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  84       7.801   4.298   8.444  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  84       8.019   3.685  10.066  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  84       8.452   5.341   9.713  1.00  0.60           H  
ATOM   1306  N   THR A  85      12.871   5.066  12.192  1.00  0.60           N  
ATOM   1307  CA  THR A  85      13.558   4.954  13.459  1.00  0.60           C  
ATOM   1308  C   THR A  85      13.399   6.254  14.225  1.00  0.60           C  
ATOM   1309  O   THR A  85      13.039   6.257  15.408  1.00  0.60           O  
ATOM   1310  CB  THR A  85      15.059   4.689  13.252  1.00  0.60           C  
ATOM   1311  OG1 THR A  85      15.236   3.459  12.533  1.00  0.60           O  
ATOM   1312  CG2 THR A  85      15.745   4.592  14.588  1.00  0.60           C  
ATOM   1313  H   THR A  85      13.409   4.972  11.328  1.00  0.60           H  
ATOM   1314  HA  THR A  85      13.116   4.146  14.033  1.00  0.60           H  
ATOM   1315  HB  THR A  85      15.495   5.505  12.674  1.00  0.60           H  
ATOM   1316  HG1 THR A  85      14.853   3.569  11.632  1.00  0.60           H  
ATOM   1317 1HG2 THR A  85      16.808   4.405  14.444  1.00  0.60           H  
ATOM   1318 2HG2 THR A  85      15.608   5.522  15.138  1.00  0.60           H  
ATOM   1319 3HG2 THR A  85      15.314   3.786  15.128  1.00  0.60           H  
ATOM   1320  N   ALA A  86      13.653   7.371  13.532  1.00  0.60           N  
ATOM   1321  CA  ALA A  86      13.542   8.680  14.140  1.00  0.60           C  
ATOM   1322  C   ALA A  86      12.120   8.967  14.588  1.00  0.60           C  
ATOM   1323  O   ALA A  86      11.910   9.443  15.703  1.00  0.60           O  
ATOM   1324  CB  ALA A  86      13.990   9.743  13.153  1.00  0.60           C  
ATOM   1325  H   ALA A  86      13.946   7.306  12.555  1.00  0.60           H  
ATOM   1326  HA  ALA A  86      14.187   8.703  15.017  1.00  0.60           H  
ATOM   1327 1HB  ALA A  86      13.926  10.726  13.619  1.00  0.60           H  
ATOM   1328 2HB  ALA A  86      15.017   9.546  12.848  1.00  0.60           H  
ATOM   1329 3HB  ALA A  86      13.341   9.711  12.274  1.00  0.60           H  
ATOM   1330  N   ALA A  87      11.134   8.625  13.748  1.00  0.60           N  
ATOM   1331  CA  ALA A  87       9.743   8.874  14.090  1.00  0.60           C  
ATOM   1332  C   ALA A  87       9.341   8.121  15.340  1.00  0.60           C  
ATOM   1333  O   ALA A  87       8.647   8.659  16.213  1.00  0.60           O  
ATOM   1334  CB  ALA A  87       8.863   8.443  12.940  1.00  0.60           C  
ATOM   1335  H   ALA A  87      11.344   8.231  12.832  1.00  0.60           H  
ATOM   1336  HA  ALA A  87       9.620   9.939  14.276  1.00  0.60           H  
ATOM   1337 1HB  ALA A  87       7.821   8.629  13.177  1.00  0.60           H  
ATOM   1338 2HB  ALA A  87       9.139   8.993  12.041  1.00  0.60           H  
ATOM   1339 3HB  ALA A  87       9.013   7.386  12.770  1.00  0.60           H  
ATOM   1340  N   ALA A  88       9.776   6.873  15.441  1.00  0.60           N  
ATOM   1341  CA  ALA A  88       9.460   6.093  16.608  1.00  0.60           C  
ATOM   1342  C   ALA A  88      10.114   6.684  17.836  1.00  0.60           C  
ATOM   1343  O   ALA A  88       9.479   6.799  18.885  1.00  0.60           O  
ATOM   1344  CB  ALA A  88       9.890   4.667  16.390  1.00  0.60           C  
ATOM   1345  H   ALA A  88      10.326   6.452  14.691  1.00  0.60           H  
ATOM   1346  HA  ALA A  88       8.396   6.133  16.766  1.00  0.60           H  
ATOM   1347 1HB  ALA A  88       9.650   4.061  17.262  1.00  0.60           H  
ATOM   1348 2HB  ALA A  88       9.381   4.275  15.520  1.00  0.60           H  
ATOM   1349 3HB  ALA A  88      10.943   4.659  16.206  1.00  0.60           H  
ATOM   1350  N   ALA A  89      11.373   7.108  17.711  1.00  0.61           N  
ATOM   1351  CA  ALA A  89      12.064   7.669  18.857  1.00  0.61           C  
ATOM   1352  C   ALA A  89      11.389   8.944  19.342  1.00  0.61           C  
ATOM   1353  O   ALA A  89      11.151   9.120  20.540  1.00  0.61           O  
ATOM   1354  CB  ALA A  89      13.513   7.963  18.499  1.00  0.61           C  
ATOM   1355  H   ALA A  89      11.871   7.001  16.827  1.00  0.61           H  
ATOM   1356  HA  ALA A  89      12.032   6.938  19.662  1.00  0.61           H  
ATOM   1357 1HB  ALA A  89      14.022   8.357  19.374  1.00  0.61           H  
ATOM   1358 2HB  ALA A  89      14.001   7.054  18.177  1.00  0.61           H  
ATOM   1359 3HB  ALA A  89      13.545   8.694  17.695  1.00  0.61           H  
ATOM   1360  N   GLU A  90      11.007   9.819  18.416  1.00  0.63           N  
ATOM   1361  CA  GLU A  90      10.376  11.070  18.811  1.00  0.63           C  
ATOM   1362  C   GLU A  90       9.008  10.863  19.464  1.00  0.63           C  
ATOM   1363  O   GLU A  90       8.641  11.585  20.392  1.00  0.63           O  
ATOM   1364  CB  GLU A  90      10.258  12.019  17.613  1.00  0.63           C  
ATOM   1365  CG  GLU A  90      11.595  12.588  17.110  1.00  0.63           C  
ATOM   1366  CD  GLU A  90      11.446  13.515  15.911  1.00  0.63           C  
ATOM   1367  OE1 GLU A  90      10.361  13.611  15.385  1.00  0.63           O  
ATOM   1368  OE2 GLU A  90      12.419  14.130  15.534  1.00  0.63           O  
ATOM   1369  H   GLU A  90      11.197   9.631  17.430  1.00  0.63           H  
ATOM   1370  HA  GLU A  90      11.021  11.547  19.547  1.00  0.63           H  
ATOM   1371 1HB  GLU A  90       9.793  11.483  16.780  1.00  0.63           H  
ATOM   1372 2HB  GLU A  90       9.608  12.853  17.870  1.00  0.63           H  
ATOM   1373 1HG  GLU A  90      12.068  13.138  17.922  1.00  0.63           H  
ATOM   1374 2HG  GLU A  90      12.249  11.759  16.843  1.00  0.63           H  
ATOM   1375  N   ALA A  91       8.239   9.892  18.971  1.00  0.65           N  
ATOM   1376  CA  ALA A  91       6.899   9.637  19.492  1.00  0.65           C  
ATOM   1377  C   ALA A  91       6.883   8.869  20.814  1.00  0.65           C  
ATOM   1378  O   ALA A  91       6.024   9.102  21.666  1.00  0.65           O  
ATOM   1379  CB  ALA A  91       6.119   8.860  18.472  1.00  0.65           C  
ATOM   1380  H   ALA A  91       8.577   9.329  18.187  1.00  0.65           H  
ATOM   1381  HA  ALA A  91       6.417  10.599  19.659  1.00  0.65           H  
ATOM   1382 1HB  ALA A  91       5.104   8.696  18.836  1.00  0.65           H  
ATOM   1383 2HB  ALA A  91       6.087   9.410  17.537  1.00  0.65           H  
ATOM   1384 3HB  ALA A  91       6.609   7.902  18.310  1.00  0.65           H  
ATOM   1385  N   LEU A  92       7.818   7.938  20.978  1.00  0.68           N  
ATOM   1386  CA  LEU A  92       7.839   7.079  22.154  1.00  0.68           C  
ATOM   1387  C   LEU A  92       8.847   7.500  23.234  1.00  0.68           C  
ATOM   1388  O   LEU A  92       8.647   7.209  24.411  1.00  0.68           O  
ATOM   1389  CB  LEU A  92       8.103   5.649  21.680  1.00  0.68           C  
ATOM   1390  CG  LEU A  92       7.030   5.117  20.704  1.00  0.68           C  
ATOM   1391  CD1 LEU A  92       7.435   3.764  20.228  1.00  0.68           C  
ATOM   1392  CD2 LEU A  92       5.667   5.072  21.408  1.00  0.68           C  
ATOM   1393  H   LEU A  92       8.506   7.775  20.243  1.00  0.68           H  
ATOM   1394  HA  LEU A  92       6.846   7.104  22.603  1.00  0.68           H  
ATOM   1395 1HB  LEU A  92       9.069   5.617  21.174  1.00  0.68           H  
ATOM   1396 2HB  LEU A  92       8.133   4.988  22.534  1.00  0.68           H  
ATOM   1397  HG  LEU A  92       6.970   5.780  19.843  1.00  0.68           H  
ATOM   1398 1HD1 LEU A  92       6.711   3.372  19.532  1.00  0.68           H  
ATOM   1399 2HD1 LEU A  92       8.398   3.855  19.729  1.00  0.68           H  
ATOM   1400 3HD1 LEU A  92       7.515   3.095  21.081  1.00  0.68           H  
ATOM   1401 1HD2 LEU A  92       4.906   4.709  20.731  1.00  0.68           H  
ATOM   1402 2HD2 LEU A  92       5.732   4.406  22.254  1.00  0.68           H  
ATOM   1403 3HD2 LEU A  92       5.398   6.072  21.745  1.00  0.68           H  
ATOM   1404  N   GLY A  93       9.940   8.169  22.857  1.00  0.73           N  
ATOM   1405  CA  GLY A  93      10.987   8.528  23.816  1.00  0.73           C  
ATOM   1406  C   GLY A  93      12.053   7.438  23.940  1.00  0.73           C  
ATOM   1407  O   GLY A  93      12.927   7.490  24.807  1.00  0.73           O  
ATOM   1408  H   GLY A  93      10.094   8.434  21.888  1.00  0.73           H  
ATOM   1409 1HA  GLY A  93      11.457   9.457  23.491  1.00  0.73           H  
ATOM   1410 2HA  GLY A  93      10.542   8.720  24.790  1.00  0.73           H  
ATOM   1411  N   VAL A  94      11.959   6.444  23.070  1.00  0.77           N  
ATOM   1412  CA  VAL A  94      12.883   5.325  23.039  1.00  0.77           C  
ATOM   1413  C   VAL A  94      14.100   5.696  22.205  1.00  0.77           C  
ATOM   1414  O   VAL A  94      13.974   6.169  21.082  1.00  0.77           O  
ATOM   1415  CB  VAL A  94      12.182   4.081  22.457  1.00  0.77           C  
ATOM   1416  CG1 VAL A  94      13.150   2.899  22.335  1.00  0.77           C  
ATOM   1417  CG2 VAL A  94      11.009   3.720  23.344  1.00  0.77           C  
ATOM   1418  H   VAL A  94      11.212   6.482  22.394  1.00  0.77           H  
ATOM   1419  HA  VAL A  94      13.205   5.105  24.057  1.00  0.77           H  
ATOM   1420  HB  VAL A  94      11.819   4.314  21.459  1.00  0.77           H  
ATOM   1421 1HG1 VAL A  94      12.636   2.037  21.909  1.00  0.77           H  
ATOM   1422 2HG1 VAL A  94      13.976   3.174  21.686  1.00  0.77           H  
ATOM   1423 3HG1 VAL A  94      13.536   2.635  23.318  1.00  0.77           H  
ATOM   1424 1HG2 VAL A  94      10.485   2.856  22.934  1.00  0.77           H  
ATOM   1425 2HG2 VAL A  94      11.374   3.484  24.342  1.00  0.77           H  
ATOM   1426 3HG2 VAL A  94      10.325   4.563  23.401  1.00  0.77           H  
ATOM   1427  N   ASP A  95      15.281   5.506  22.766  1.00  0.80           N  
ATOM   1428  CA  ASP A  95      16.515   5.840  22.070  1.00  0.80           C  
ATOM   1429  C   ASP A  95      16.578   5.066  20.748  1.00  0.80           C  
ATOM   1430  O   ASP A  95      16.302   3.869  20.761  1.00  0.80           O  
ATOM   1431  CB  ASP A  95      17.745   5.462  22.908  1.00  0.80           C  
ATOM   1432  CG  ASP A  95      19.048   6.030  22.325  1.00  0.80           C  
ATOM   1433  OD1 ASP A  95      19.563   5.496  21.353  1.00  0.80           O  
ATOM   1434  OD2 ASP A  95      19.518   7.008  22.860  1.00  0.80           O  
ATOM   1435  H   ASP A  95      15.319   5.133  23.704  1.00  0.80           H  
ATOM   1436  HA  ASP A  95      16.523   6.911  21.912  1.00  0.80           H  
ATOM   1437 1HB  ASP A  95      17.623   5.844  23.924  1.00  0.80           H  
ATOM   1438 2HB  ASP A  95      17.829   4.375  22.972  1.00  0.80           H  
ATOM   1439  N   PRO A  96      16.952   5.681  19.605  1.00  0.82           N  
ATOM   1440  CA  PRO A  96      17.113   5.045  18.303  1.00  0.82           C  
ATOM   1441  C   PRO A  96      17.900   3.730  18.342  1.00  0.82           C  
ATOM   1442  O   PRO A  96      17.630   2.837  17.542  1.00  0.82           O  
ATOM   1443  CB  PRO A  96      17.857   6.122  17.512  1.00  0.82           C  
ATOM   1444  CG  PRO A  96      17.372   7.419  18.107  1.00  0.82           C  
ATOM   1445  CD  PRO A  96      17.217   7.140  19.584  1.00  0.82           C  
ATOM   1446  HA  PRO A  96      16.131   4.877  17.858  1.00  0.82           H  
ATOM   1447 1HB  PRO A  96      18.945   5.980  17.626  1.00  0.82           H  
ATOM   1448 2HB  PRO A  96      17.633   6.033  16.445  1.00  0.82           H  
ATOM   1449 1HG  PRO A  96      18.099   8.222  17.906  1.00  0.82           H  
ATOM   1450 2HG  PRO A  96      16.428   7.718  17.629  1.00  0.82           H  
ATOM   1451 1HD  PRO A  96      18.141   7.392  20.119  1.00  0.82           H  
ATOM   1452 2HD  PRO A  96      16.347   7.703  19.942  1.00  0.82           H  
ATOM   1453  N   GLU A  97      18.858   3.569  19.269  1.00  0.81           N  
ATOM   1454  CA  GLU A  97      19.614   2.311  19.305  1.00  0.81           C  
ATOM   1455  C   GLU A  97      18.734   1.114  19.685  1.00  0.81           C  
ATOM   1456  O   GLU A  97      19.086  -0.038  19.422  1.00  0.81           O  
ATOM   1457  CB  GLU A  97      20.816   2.385  20.245  1.00  0.81           C  
ATOM   1458  CG  GLU A  97      21.958   3.286  19.752  1.00  0.81           C  
ATOM   1459  CD  GLU A  97      23.205   3.247  20.643  1.00  0.81           C  
ATOM   1460  OE1 GLU A  97      23.177   2.590  21.660  1.00  0.81           O  
ATOM   1461  OE2 GLU A  97      24.186   3.863  20.283  1.00  0.81           O  
ATOM   1462  H   GLU A  97      19.075   4.303  19.959  1.00  0.81           H  
ATOM   1463  HA  GLU A  97      19.998   2.126  18.303  1.00  0.81           H  
ATOM   1464 1HB  GLU A  97      20.487   2.767  21.215  1.00  0.81           H  
ATOM   1465 2HB  GLU A  97      21.215   1.384  20.405  1.00  0.81           H  
ATOM   1466 1HG  GLU A  97      22.234   2.982  18.742  1.00  0.81           H  
ATOM   1467 2HG  GLU A  97      21.585   4.311  19.704  1.00  0.81           H  
ATOM   1468  N   ASN A  98      17.600   1.392  20.328  1.00  0.78           N  
ATOM   1469  CA  ASN A  98      16.655   0.385  20.771  1.00  0.78           C  
ATOM   1470  C   ASN A  98      15.465   0.299  19.824  1.00  0.78           C  
ATOM   1471  O   ASN A  98      14.389  -0.167  20.217  1.00  0.78           O  
ATOM   1472  CB  ASN A  98      16.193   0.654  22.182  1.00  0.78           C  
ATOM   1473  CG  ASN A  98      17.311   0.472  23.201  1.00  0.78           C  
ATOM   1474  OD1 ASN A  98      18.188  -0.381  23.031  1.00  0.78           O  
ATOM   1475  ND2 ASN A  98      17.287   1.237  24.263  1.00  0.78           N  
ATOM   1476  H   ASN A  98      17.350   2.364  20.491  1.00  0.78           H  
ATOM   1477  HA  ASN A  98      17.148  -0.587  20.756  1.00  0.78           H  
ATOM   1478 1HB  ASN A  98      15.828   1.674  22.251  1.00  0.78           H  
ATOM   1479 2HB  ASN A  98      15.375  -0.009  22.420  1.00  0.78           H  
ATOM   1480 1HD2 ASN A  98      17.996   1.140  24.961  1.00  0.78           H  
ATOM   1481 2HD2 ASN A  98      16.559   1.903  24.390  1.00  0.78           H  
ATOM   1482  N   ILE A  99      15.636   0.799  18.601  1.00  0.74           N  
ATOM   1483  CA  ILE A  99      14.586   0.716  17.607  1.00  0.74           C  
ATOM   1484  C   ILE A  99      15.124  -0.000  16.365  1.00  0.74           C  
ATOM   1485  O   ILE A  99      16.172   0.359  15.829  1.00  0.74           O  
ATOM   1486  CB  ILE A  99      14.069   2.107  17.258  1.00  0.74           C  
ATOM   1487  CG1 ILE A  99      13.553   2.786  18.555  1.00  0.74           C  
ATOM   1488  CG2 ILE A  99      12.945   2.012  16.199  1.00  0.74           C  
ATOM   1489  CD1 ILE A  99      13.174   4.188  18.399  1.00  0.74           C  
ATOM   1490  H   ILE A  99      16.517   1.242  18.335  1.00  0.74           H  
ATOM   1491  HA  ILE A  99      13.764   0.137  18.009  1.00  0.74           H  
ATOM   1492  HB  ILE A  99      14.888   2.696  16.906  1.00  0.74           H  
ATOM   1493 1HG1 ILE A  99      12.716   2.243  18.935  1.00  0.74           H  
ATOM   1494 2HG1 ILE A  99      14.344   2.766  19.295  1.00  0.74           H  
ATOM   1495 1HG2 ILE A  99      12.589   3.004  15.969  1.00  0.74           H  
ATOM   1496 2HG2 ILE A  99      13.332   1.546  15.293  1.00  0.74           H  
ATOM   1497 3HG2 ILE A  99      12.122   1.412  16.590  1.00  0.74           H  
ATOM   1498 1HD1 ILE A  99      12.844   4.584  19.350  1.00  0.74           H  
ATOM   1499 2HD1 ILE A  99      14.000   4.759  18.049  1.00  0.74           H  
ATOM   1500 3HD1 ILE A  99      12.392   4.255  17.702  1.00  0.74           H  
ATOM   1501  N   ARG A 100      14.418  -1.032  15.918  1.00  0.70           N  
ATOM   1502  CA  ARG A 100      14.871  -1.804  14.761  1.00  0.70           C  
ATOM   1503  C   ARG A 100      13.828  -1.792  13.662  1.00  0.70           C  
ATOM   1504  O   ARG A 100      12.633  -1.819  13.954  1.00  0.70           O  
ATOM   1505  CB  ARG A 100      15.135  -3.243  15.184  1.00  0.70           C  
ATOM   1506  CG  ARG A 100      16.247  -3.404  16.200  1.00  0.70           C  
ATOM   1507  CD  ARG A 100      16.362  -4.800  16.679  1.00  0.70           C  
ATOM   1508  NE  ARG A 100      17.434  -4.944  17.646  1.00  0.70           N  
ATOM   1509  CZ  ARG A 100      17.660  -6.046  18.381  1.00  0.70           C  
ATOM   1510  NH1 ARG A 100      16.863  -7.087  18.272  1.00  0.70           N  
ATOM   1511  NH2 ARG A 100      18.684  -6.079  19.209  1.00  0.70           N  
ATOM   1512  H   ARG A 100      13.558  -1.282  16.410  1.00  0.70           H  
ATOM   1513  HA  ARG A 100      15.791  -1.364  14.376  1.00  0.70           H  
ATOM   1514 1HB  ARG A 100      14.230  -3.657  15.619  1.00  0.70           H  
ATOM   1515 2HB  ARG A 100      15.381  -3.844  14.307  1.00  0.70           H  
ATOM   1516 1HG  ARG A 100      17.197  -3.108  15.753  1.00  0.70           H  
ATOM   1517 2HG  ARG A 100      16.043  -2.770  17.064  1.00  0.70           H  
ATOM   1518 1HD  ARG A 100      15.427  -5.101  17.154  1.00  0.70           H  
ATOM   1519 2HD  ARG A 100      16.571  -5.459  15.837  1.00  0.70           H  
ATOM   1520  HE  ARG A 100      18.072  -4.163  17.760  1.00  0.70           H  
ATOM   1521 1HH1 ARG A 100      16.080  -7.058  17.636  1.00  0.70           H  
ATOM   1522 2HH1 ARG A 100      17.033  -7.915  18.827  1.00  0.70           H  
ATOM   1523 1HH2 ARG A 100      19.294  -5.275  19.287  1.00  0.70           H  
ATOM   1524 2HH2 ARG A 100      18.861  -6.903  19.761  1.00  0.70           H  
ATOM   1525  N   VAL A 101      14.278  -1.740  12.407  1.00  0.67           N  
ATOM   1526  CA  VAL A 101      13.355  -1.761  11.278  1.00  0.67           C  
ATOM   1527  C   VAL A 101      13.741  -2.862  10.290  1.00  0.67           C  
ATOM   1528  O   VAL A 101      14.895  -2.942   9.859  1.00  0.67           O  
ATOM   1529  CB  VAL A 101      13.353  -0.423  10.518  1.00  0.67           C  
ATOM   1530  CG1 VAL A 101      12.336  -0.498   9.354  1.00  0.67           C  
ATOM   1531  CG2 VAL A 101      13.053   0.777  11.463  1.00  0.67           C  
ATOM   1532  H   VAL A 101      15.273  -1.700  12.233  1.00  0.67           H  
ATOM   1533  HA  VAL A 101      12.357  -1.949  11.651  1.00  0.67           H  
ATOM   1534  HB  VAL A 101      14.318  -0.291  10.079  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 101      12.358   0.427   8.792  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 101      12.591  -1.320   8.692  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 101      11.333  -0.654   9.756  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 101      13.082   1.706  10.891  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 101      12.085   0.668  11.906  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 101      13.803   0.825  12.253  1.00  0.67           H  
ATOM   1541  N   ILE A 102      12.782  -3.699   9.933  1.00  0.67           N  
ATOM   1542  CA  ILE A 102      12.991  -4.786   8.986  1.00  0.67           C  
ATOM   1543  C   ILE A 102      12.137  -4.593   7.745  1.00  0.67           C  
ATOM   1544  O   ILE A 102      10.912  -4.499   7.848  1.00  0.67           O  
ATOM   1545  CB  ILE A 102      12.634  -6.134   9.632  1.00  0.67           C  
ATOM   1546  CG1 ILE A 102      13.468  -6.334  10.891  1.00  0.67           C  
ATOM   1547  CG2 ILE A 102      12.816  -7.274   8.636  1.00  0.67           C  
ATOM   1548  CD1 ILE A 102      12.770  -5.839  12.153  1.00  0.67           C  
ATOM   1549  H   ILE A 102      11.863  -3.571  10.353  1.00  0.67           H  
ATOM   1550  HA  ILE A 102      14.040  -4.797   8.686  1.00  0.67           H  
ATOM   1551  HB  ILE A 102      11.587  -6.107   9.947  1.00  0.67           H  
ATOM   1552 1HG1 ILE A 102      13.692  -7.392  11.009  1.00  0.67           H  
ATOM   1553 2HG1 ILE A 102      14.409  -5.792  10.780  1.00  0.67           H  
ATOM   1554 1HG2 ILE A 102      12.540  -8.216   9.106  1.00  0.67           H  
ATOM   1555 2HG2 ILE A 102      12.182  -7.106   7.765  1.00  0.67           H  
ATOM   1556 3HG2 ILE A 102      13.858  -7.317   8.320  1.00  0.67           H  
ATOM   1557 1HD1 ILE A 102      13.418  -6.004  13.013  1.00  0.67           H  
ATOM   1558 2HD1 ILE A 102      12.548  -4.777  12.072  1.00  0.67           H  
ATOM   1559 3HD1 ILE A 102      11.843  -6.386  12.289  1.00  0.67           H  
ATOM   1560  N   LEU A 103      12.758  -4.536   6.576  1.00  0.69           N  
ATOM   1561  CA  LEU A 103      11.952  -4.361   5.378  1.00  0.69           C  
ATOM   1562  C   LEU A 103      11.790  -5.722   4.708  1.00  0.69           C  
ATOM   1563  O   LEU A 103      12.749  -6.487   4.606  1.00  0.69           O  
ATOM   1564  CB  LEU A 103      12.616  -3.371   4.414  1.00  0.69           C  
ATOM   1565  CG  LEU A 103      12.982  -1.963   5.016  1.00  0.69           C  
ATOM   1566  CD1 LEU A 103      13.584  -1.121   3.916  1.00  0.69           C  
ATOM   1567  CD2 LEU A 103      11.772  -1.300   5.627  1.00  0.69           C  
ATOM   1568  H   LEU A 103      13.765  -4.611   6.524  1.00  0.69           H  
ATOM   1569  HA  LEU A 103      10.965  -3.989   5.647  1.00  0.69           H  
ATOM   1570 1HB  LEU A 103      13.531  -3.818   4.032  1.00  0.69           H  
ATOM   1571 2HB  LEU A 103      11.939  -3.207   3.576  1.00  0.69           H  
ATOM   1572  HG  LEU A 103      13.741  -2.086   5.791  1.00  0.69           H  
ATOM   1573 1HD1 LEU A 103      13.873  -0.147   4.304  1.00  0.69           H  
ATOM   1574 2HD1 LEU A 103      14.460  -1.632   3.526  1.00  0.69           H  
ATOM   1575 3HD1 LEU A 103      12.855  -0.987   3.121  1.00  0.69           H  
ATOM   1576 1HD2 LEU A 103      12.052  -0.326   6.037  1.00  0.69           H  
ATOM   1577 2HD2 LEU A 103      11.018  -1.168   4.859  1.00  0.69           H  
ATOM   1578 3HD2 LEU A 103      11.378  -1.928   6.424  1.00  0.69           H  
ATOM   1579  N   VAL A 104      10.579  -6.005   4.246  1.00  0.73           N  
ATOM   1580  CA  VAL A 104      10.254  -7.251   3.567  1.00  0.73           C  
ATOM   1581  C   VAL A 104       9.606  -7.016   2.201  1.00  0.73           C  
ATOM   1582  O   VAL A 104       8.412  -6.719   2.135  1.00  0.73           O  
ATOM   1583  CB  VAL A 104       9.253  -8.056   4.407  1.00  0.73           C  
ATOM   1584  CG1 VAL A 104       8.952  -9.360   3.702  1.00  0.73           C  
ATOM   1585  CG2 VAL A 104       9.797  -8.255   5.821  1.00  0.73           C  
ATOM   1586  H   VAL A 104       9.838  -5.335   4.402  1.00  0.73           H  
ATOM   1587  HA  VAL A 104      11.160  -7.842   3.469  1.00  0.73           H  
ATOM   1588  HB  VAL A 104       8.321  -7.503   4.471  1.00  0.73           H  
ATOM   1589 1HG1 VAL A 104       8.221  -9.927   4.275  1.00  0.73           H  
ATOM   1590 2HG1 VAL A 104       8.551  -9.151   2.705  1.00  0.73           H  
ATOM   1591 3HG1 VAL A 104       9.868  -9.941   3.608  1.00  0.73           H  
ATOM   1592 1HG2 VAL A 104       9.075  -8.813   6.414  1.00  0.73           H  
ATOM   1593 2HG2 VAL A 104      10.737  -8.805   5.776  1.00  0.73           H  
ATOM   1594 3HG2 VAL A 104       9.966  -7.283   6.288  1.00  0.73           H  
ATOM   1595  N   PRO A 105      10.357  -7.069   1.099  1.00  0.80           N  
ATOM   1596  CA  PRO A 105       9.839  -6.925  -0.246  1.00  0.80           C  
ATOM   1597  C   PRO A 105       8.796  -8.004  -0.528  1.00  0.80           C  
ATOM   1598  O   PRO A 105       8.995  -9.163  -0.151  1.00  0.80           O  
ATOM   1599  CB  PRO A 105      11.086  -7.110  -1.101  1.00  0.80           C  
ATOM   1600  CG  PRO A 105      12.239  -6.728  -0.185  1.00  0.80           C  
ATOM   1601  CD  PRO A 105      11.814  -7.212   1.183  1.00  0.80           C  
ATOM   1602  HA  PRO A 105       9.428  -5.920  -0.371  1.00  0.80           H  
ATOM   1603 1HB  PRO A 105      11.140  -8.145  -1.472  1.00  0.80           H  
ATOM   1604 2HB  PRO A 105      11.019  -6.460  -1.979  1.00  0.80           H  
ATOM   1605 1HG  PRO A 105      13.173  -7.197  -0.530  1.00  0.80           H  
ATOM   1606 2HG  PRO A 105      12.396  -5.641  -0.212  1.00  0.80           H  
ATOM   1607 1HD  PRO A 105      12.096  -8.264   1.335  1.00  0.80           H  
ATOM   1608 2HD  PRO A 105      12.242  -6.547   1.946  1.00  0.80           H  
ATOM   1609  N   VAL A 106       7.718  -7.640  -1.214  1.00  0.90           N  
ATOM   1610  CA  VAL A 106       6.682  -8.606  -1.577  1.00  0.90           C  
ATOM   1611  C   VAL A 106       6.377  -8.573  -3.098  1.00  0.90           C  
ATOM   1612  O   VAL A 106       6.195  -7.498  -3.661  1.00  0.90           O  
ATOM   1613  CB  VAL A 106       5.391  -8.303  -0.772  1.00  0.90           C  
ATOM   1614  CG1 VAL A 106       4.289  -9.277  -1.127  1.00  0.90           C  
ATOM   1615  CG2 VAL A 106       5.689  -8.335   0.728  1.00  0.90           C  
ATOM   1616  H   VAL A 106       7.609  -6.654  -1.439  1.00  0.90           H  
ATOM   1617  HA  VAL A 106       7.020  -9.587  -1.270  1.00  0.90           H  
ATOM   1618  HB  VAL A 106       5.048  -7.323  -1.028  1.00  0.90           H  
ATOM   1619 1HG1 VAL A 106       3.393  -9.029  -0.563  1.00  0.90           H  
ATOM   1620 2HG1 VAL A 106       4.076  -9.207  -2.169  1.00  0.90           H  
ATOM   1621 3HG1 VAL A 106       4.600 -10.291  -0.887  1.00  0.90           H  
ATOM   1622 1HG2 VAL A 106       4.783  -8.102   1.281  1.00  0.90           H  
ATOM   1623 2HG2 VAL A 106       6.045  -9.325   1.012  1.00  0.90           H  
ATOM   1624 3HG2 VAL A 106       6.445  -7.599   0.964  1.00  0.90           H  
ATOM   1625  N   PRO A 107       6.481  -9.674  -3.841  1.00  1.01           N  
ATOM   1626  CA  PRO A 107       6.078  -9.723  -5.235  1.00  1.01           C  
ATOM   1627  C   PRO A 107       4.583  -9.403  -5.285  1.00  1.01           C  
ATOM   1628  O   PRO A 107       3.853  -9.845  -4.405  1.00  1.01           O  
ATOM   1629  CB  PRO A 107       6.384 -11.168  -5.631  1.00  1.01           C  
ATOM   1630  CG  PRO A 107       7.457 -11.610  -4.646  1.00  1.01           C  
ATOM   1631  CD  PRO A 107       7.139 -10.876  -3.343  1.00  1.01           C  
ATOM   1632  HA  PRO A 107       6.693  -9.001  -5.795  1.00  1.01           H  
ATOM   1633 1HB  PRO A 107       5.470 -11.781  -5.575  1.00  1.01           H  
ATOM   1634 2HB  PRO A 107       6.733 -11.207  -6.675  1.00  1.01           H  
ATOM   1635 1HG  PRO A 107       7.457 -12.702  -4.539  1.00  1.01           H  
ATOM   1636 2HG  PRO A 107       8.449 -11.338  -5.042  1.00  1.01           H  
ATOM   1637 1HD  PRO A 107       6.469 -11.453  -2.695  1.00  1.01           H  
ATOM   1638 2HD  PRO A 107       8.100 -10.623  -2.855  1.00  1.01           H  
ATOM   1639  N   PRO A 108       4.054  -8.755  -6.326  1.00  1.12           N  
ATOM   1640  CA  PRO A 108       2.635  -8.436  -6.460  1.00  1.12           C  
ATOM   1641  C   PRO A 108       1.764  -9.692  -6.515  1.00  1.12           C  
ATOM   1642  O   PRO A 108       0.597  -9.677  -6.121  1.00  1.12           O  
ATOM   1643  CB  PRO A 108       2.612  -7.637  -7.768  1.00  1.12           C  
ATOM   1644  CG  PRO A 108       3.862  -8.062  -8.519  1.00  1.12           C  
ATOM   1645  CD  PRO A 108       4.894  -8.339  -7.445  1.00  1.12           C  
ATOM   1646  HA  PRO A 108       2.314  -7.810  -5.621  1.00  1.12           H  
ATOM   1647 1HB  PRO A 108       1.696  -7.862  -8.323  1.00  1.12           H  
ATOM   1648 2HB  PRO A 108       2.587  -6.560  -7.547  1.00  1.12           H  
ATOM   1649 1HG  PRO A 108       3.644  -8.945  -9.143  1.00  1.12           H  
ATOM   1650 2HG  PRO A 108       4.174  -7.258  -9.206  1.00  1.12           H  
ATOM   1651 1HD  PRO A 108       5.549  -9.157  -7.779  1.00  1.12           H  
ATOM   1652 2HD  PRO A 108       5.458  -7.425  -7.187  1.00  1.12           H  
ATOM   1653  N   GLU A 109       2.368 -10.808  -6.910  1.00  1.23           N  
ATOM   1654  CA  GLU A 109       1.674 -12.081  -7.022  1.00  1.23           C  
ATOM   1655  C   GLU A 109       1.365 -12.691  -5.659  1.00  1.23           C  
ATOM   1656  O   GLU A 109       0.545 -13.604  -5.556  1.00  1.23           O  
ATOM   1657  CB  GLU A 109       2.508 -13.049  -7.856  1.00  1.23           C  
ATOM   1658  CG  GLU A 109       2.646 -12.629  -9.320  1.00  1.23           C  
ATOM   1659  CD  GLU A 109       3.482 -13.578 -10.148  1.00  1.23           C  
ATOM   1660  OE1 GLU A 109       3.996 -14.525  -9.602  1.00  1.23           O  
ATOM   1661  OE2 GLU A 109       3.604 -13.348 -11.329  1.00  1.23           O  
ATOM   1662  H   GLU A 109       3.336 -10.772  -7.189  1.00  1.23           H  
ATOM   1663  HA  GLU A 109       0.727 -11.909  -7.535  1.00  1.23           H  
ATOM   1664 1HB  GLU A 109       3.509 -13.126  -7.427  1.00  1.23           H  
ATOM   1665 2HB  GLU A 109       2.058 -14.041  -7.825  1.00  1.23           H  
ATOM   1666 1HG  GLU A 109       1.650 -12.563  -9.758  1.00  1.23           H  
ATOM   1667 2HG  GLU A 109       3.091 -11.633  -9.354  1.00  1.23           H  
ATOM   1668  N   ASN A 110       2.075 -12.233  -4.625  1.00  1.35           N  
ATOM   1669  CA  ASN A 110       1.903 -12.750  -3.281  1.00  1.35           C  
ATOM   1670  C   ASN A 110       1.074 -11.824  -2.403  1.00  1.35           C  
ATOM   1671  O   ASN A 110       1.034 -12.004  -1.183  1.00  1.35           O  
ATOM   1672  CB  ASN A 110       3.240 -13.043  -2.625  1.00  1.35           C  
ATOM   1673  CG  ASN A 110       3.942 -14.225  -3.264  1.00  1.35           C  
ATOM   1674  OD1 ASN A 110       3.298 -15.202  -3.660  1.00  1.35           O  
ATOM   1675  ND2 ASN A 110       5.241 -14.172  -3.343  1.00  1.35           N  
ATOM   1676  H   ASN A 110       2.730 -11.463  -4.755  1.00  1.35           H  
ATOM   1677  HA  ASN A 110       1.356 -13.690  -3.347  1.00  1.35           H  
ATOM   1678 1HB  ASN A 110       3.882 -12.162  -2.715  1.00  1.35           H  
ATOM   1679 2HB  ASN A 110       3.096 -13.240  -1.564  1.00  1.35           H  
ATOM   1680 1HD2 ASN A 110       5.749 -14.936  -3.745  1.00  1.35           H  
ATOM   1681 2HD2 ASN A 110       5.729 -13.380  -2.988  1.00  1.35           H  
ATOM   1682  N   PHE A 111       0.392 -10.843  -2.999  1.00  1.49           N  
ATOM   1683  CA  PHE A 111      -0.405  -9.953  -2.172  1.00  1.49           C  
ATOM   1684  C   PHE A 111      -1.804  -9.722  -2.714  1.00  1.49           C  
ATOM   1685  O   PHE A 111      -1.978  -9.289  -3.854  1.00  1.49           O  
ATOM   1686  CB  PHE A 111       0.262  -8.599  -2.026  1.00  1.49           C  
ATOM   1687  CG  PHE A 111      -0.522  -7.759  -1.118  1.00  1.49           C  
ATOM   1688  CD1 PHE A 111      -0.549  -8.066   0.230  1.00  1.49           C  
ATOM   1689  CD2 PHE A 111      -1.257  -6.686  -1.576  1.00  1.49           C  
ATOM   1690  CE1 PHE A 111      -1.289  -7.317   1.109  1.00  1.49           C  
ATOM   1691  CE2 PHE A 111      -2.003  -5.935  -0.691  1.00  1.49           C  
ATOM   1692  CZ  PHE A 111      -2.017  -6.253   0.650  1.00  1.49           C  
ATOM   1693  H   PHE A 111       0.440 -10.695  -4.009  1.00  1.49           H  
ATOM   1694  HA  PHE A 111      -0.504 -10.395  -1.181  1.00  1.49           H  
ATOM   1695 1HB  PHE A 111       1.264  -8.711  -1.625  1.00  1.49           H  
ATOM   1696 2HB  PHE A 111       0.332  -8.106  -2.996  1.00  1.49           H  
ATOM   1697  HD1 PHE A 111       0.027  -8.919   0.589  1.00  1.49           H  
ATOM   1698  HD2 PHE A 111      -1.247  -6.443  -2.634  1.00  1.49           H  
ATOM   1699  HE1 PHE A 111      -1.301  -7.571   2.165  1.00  1.49           H  
ATOM   1700  HE2 PHE A 111      -2.585  -5.093  -1.040  1.00  1.49           H  
ATOM   1701  HZ  PHE A 111      -2.609  -5.660   1.342  1.00  1.49           H  
ATOM   1702  N   GLY A 112      -2.808 -10.023  -1.883  1.00  1.64           N  
ATOM   1703  CA  GLY A 112      -4.197  -9.841  -2.284  1.00  1.64           C  
ATOM   1704  C   GLY A 112      -4.681  -8.412  -2.069  1.00  1.64           C  
ATOM   1705  O   GLY A 112      -4.435  -7.819  -1.022  1.00  1.64           O  
ATOM   1706  H   GLY A 112      -2.597 -10.375  -0.959  1.00  1.64           H  
ATOM   1707 1HA  GLY A 112      -4.324 -10.121  -3.313  1.00  1.64           H  
ATOM   1708 2HA  GLY A 112      -4.825 -10.518  -1.708  1.00  1.64           H  
ATOM   1709  N   VAL A 113      -5.443  -7.903  -3.028  1.00  1.77           N  
ATOM   1710  CA  VAL A 113      -6.055  -6.590  -2.937  1.00  1.77           C  
ATOM   1711  C   VAL A 113      -7.549  -6.715  -3.205  1.00  1.77           C  
ATOM   1712  O   VAL A 113      -8.014  -6.462  -4.318  1.00  1.77           O  
ATOM   1713  CB  VAL A 113      -5.460  -5.651  -4.000  1.00  1.77           C  
ATOM   1714  CG1 VAL A 113      -6.006  -4.257  -3.814  1.00  1.77           C  
ATOM   1715  CG2 VAL A 113      -3.949  -5.664  -3.929  1.00  1.77           C  
ATOM   1716  H   VAL A 113      -5.610  -8.467  -3.850  1.00  1.77           H  
ATOM   1717  HA  VAL A 113      -5.893  -6.184  -1.939  1.00  1.77           H  
ATOM   1718  HB  VAL A 113      -5.774  -5.998  -4.986  1.00  1.77           H  
ATOM   1719 1HG1 VAL A 113      -5.604  -3.602  -4.585  1.00  1.77           H  
ATOM   1720 2HG1 VAL A 113      -7.094  -4.283  -3.887  1.00  1.77           H  
ATOM   1721 3HG1 VAL A 113      -5.716  -3.883  -2.831  1.00  1.77           H  
ATOM   1722 1HG2 VAL A 113      -3.543  -5.008  -4.695  1.00  1.77           H  
ATOM   1723 2HG2 VAL A 113      -3.648  -5.317  -2.962  1.00  1.77           H  
ATOM   1724 3HG2 VAL A 113      -3.578  -6.678  -4.089  1.00  1.77           H  
ATOM   1725  N   GLY A 114      -8.294  -7.069  -2.170  1.00  1.83           N  
ATOM   1726  CA  GLY A 114      -9.728  -7.299  -2.282  1.00  1.83           C  
ATOM   1727  C   GLY A 114     -10.002  -8.775  -2.577  1.00  1.83           C  
ATOM   1728  O   GLY A 114      -9.468  -9.326  -3.547  1.00  1.83           O  
ATOM   1729  H   GLY A 114      -7.836  -7.228  -1.283  1.00  1.83           H  
ATOM   1730 1HA  GLY A 114     -10.220  -7.011  -1.353  1.00  1.83           H  
ATOM   1731 2HA  GLY A 114     -10.142  -6.678  -3.076  1.00  1.83           H  
ATOM   1732  N   ASN A 115     -10.864  -9.390  -1.773  1.00  1.81           N  
ATOM   1733  CA  ASN A 115     -11.241 -10.790  -1.950  1.00  1.81           C  
ATOM   1734  C   ASN A 115     -10.007 -11.686  -2.153  1.00  1.81           C  
ATOM   1735  O   ASN A 115      -9.144 -11.762  -1.278  1.00  1.81           O  
ATOM   1736  CB  ASN A 115     -12.234 -10.916  -3.097  1.00  1.81           C  
ATOM   1737  CG  ASN A 115     -13.520 -10.158  -2.824  1.00  1.81           C  
ATOM   1738  OD1 ASN A 115     -13.870  -9.904  -1.666  1.00  1.81           O  
ATOM   1739  ND2 ASN A 115     -14.221  -9.791  -3.870  1.00  1.81           N  
ATOM   1740  H   ASN A 115     -11.267  -8.872  -1.004  1.00  1.81           H  
ATOM   1741  HA  ASN A 115     -11.733 -11.130  -1.037  1.00  1.81           H  
ATOM   1742 1HB  ASN A 115     -11.793 -10.540  -4.023  1.00  1.81           H  
ATOM   1743 2HB  ASN A 115     -12.489 -11.965  -3.249  1.00  1.81           H  
ATOM   1744 1HD2 ASN A 115     -15.077  -9.286  -3.747  1.00  1.81           H  
ATOM   1745 2HD2 ASN A 115     -13.902 -10.014  -4.791  1.00  1.81           H  
ATOM   1746  N   GLY A 116      -9.947 -12.378  -3.297  1.00  1.68           N  
ATOM   1747  CA  GLY A 116      -8.849 -13.284  -3.628  1.00  1.68           C  
ATOM   1748  C   GLY A 116      -8.035 -12.800  -4.833  1.00  1.68           C  
ATOM   1749  O   GLY A 116      -7.312 -13.581  -5.453  1.00  1.68           O  
ATOM   1750  H   GLY A 116     -10.685 -12.267  -3.973  1.00  1.68           H  
ATOM   1751 1HA  GLY A 116      -8.191 -13.383  -2.764  1.00  1.68           H  
ATOM   1752 2HA  GLY A 116      -9.251 -14.274  -3.835  1.00  1.68           H  
ATOM   1753  N   LYS A 117      -8.194 -11.530  -5.198  1.00  1.51           N  
ATOM   1754  CA  LYS A 117      -7.514 -10.957  -6.366  1.00  1.51           C  
ATOM   1755  C   LYS A 117      -6.137 -10.446  -5.991  1.00  1.51           C  
ATOM   1756  O   LYS A 117      -6.014  -9.717  -5.013  1.00  1.51           O  
ATOM   1757  CB  LYS A 117      -8.337  -9.796  -6.936  1.00  1.51           C  
ATOM   1758  CG  LYS A 117      -7.780  -9.195  -8.223  1.00  1.51           C  
ATOM   1759  CD  LYS A 117      -8.629  -8.036  -8.723  1.00  1.51           C  
ATOM   1760  CE  LYS A 117      -9.988  -8.499  -9.214  1.00  1.51           C  
ATOM   1761  NZ  LYS A 117     -10.778  -7.373  -9.795  1.00  1.51           N  
ATOM   1762  H   LYS A 117      -8.779 -10.915  -4.626  1.00  1.51           H  
ATOM   1763  HA  LYS A 117      -7.393 -11.730  -7.127  1.00  1.51           H  
ATOM   1764 1HB  LYS A 117      -9.352 -10.130  -7.132  1.00  1.51           H  
ATOM   1765 2HB  LYS A 117      -8.395  -8.995  -6.187  1.00  1.51           H  
ATOM   1766 1HG  LYS A 117      -6.768  -8.825  -8.038  1.00  1.51           H  
ATOM   1767 2HG  LYS A 117      -7.729  -9.966  -8.992  1.00  1.51           H  
ATOM   1768 1HD  LYS A 117      -8.752  -7.300  -7.926  1.00  1.51           H  
ATOM   1769 2HD  LYS A 117      -8.116  -7.568  -9.555  1.00  1.51           H  
ATOM   1770 1HE  LYS A 117      -9.849  -9.264  -9.976  1.00  1.51           H  
ATOM   1771 2HE  LYS A 117     -10.545  -8.927  -8.379  1.00  1.51           H  
ATOM   1772 1HZ  LYS A 117     -11.674  -7.716 -10.112  1.00  1.51           H  
ATOM   1773 2HZ  LYS A 117     -10.921  -6.662  -9.090  1.00  1.51           H  
ATOM   1774 3HZ  LYS A 117     -10.271  -6.976 -10.576  1.00  1.51           H  
ATOM   1775  N   THR A 118      -5.095 -10.820  -6.731  1.00  1.36           N  
ATOM   1776  CA  THR A 118      -3.769 -10.318  -6.379  1.00  1.36           C  
ATOM   1777  C   THR A 118      -3.495  -8.934  -6.949  1.00  1.36           C  
ATOM   1778  O   THR A 118      -4.109  -8.525  -7.936  1.00  1.36           O  
ATOM   1779  CB  THR A 118      -2.686 -11.315  -6.808  1.00  1.36           C  
ATOM   1780  OG1 THR A 118      -2.755 -11.507  -8.221  1.00  1.36           O  
ATOM   1781  CG2 THR A 118      -2.875 -12.623  -6.096  1.00  1.36           C  
ATOM   1782  H   THR A 118      -5.209 -11.440  -7.545  1.00  1.36           H  
ATOM   1783  HA  THR A 118      -3.706 -10.242  -5.310  1.00  1.36           H  
ATOM   1784  HB  THR A 118      -1.705 -10.912  -6.554  1.00  1.36           H  
ATOM   1785  HG1 THR A 118      -3.643 -11.893  -8.456  1.00  1.36           H  
ATOM   1786 1HG2 THR A 118      -2.093 -13.319  -6.404  1.00  1.36           H  
ATOM   1787 2HG2 THR A 118      -2.811 -12.458  -5.019  1.00  1.36           H  
ATOM   1788 3HG2 THR A 118      -3.855 -13.035  -6.348  1.00  1.36           H  
ATOM   1789  N   ALA A 119      -2.475  -8.261  -6.419  1.00  1.28           N  
ATOM   1790  CA  ALA A 119      -2.075  -6.947  -6.923  1.00  1.28           C  
ATOM   1791  C   ALA A 119      -1.744  -7.036  -8.411  1.00  1.28           C  
ATOM   1792  O   ALA A 119      -2.037  -6.131  -9.194  1.00  1.28           O  
ATOM   1793  CB  ALA A 119      -0.881  -6.422  -6.137  1.00  1.28           C  
ATOM   1794  H   ALA A 119      -2.012  -8.655  -5.597  1.00  1.28           H  
ATOM   1795  HA  ALA A 119      -2.914  -6.266  -6.797  1.00  1.28           H  
ATOM   1796 1HB  ALA A 119      -0.600  -5.436  -6.505  1.00  1.28           H  
ATOM   1797 2HB  ALA A 119      -1.139  -6.357  -5.083  1.00  1.28           H  
ATOM   1798 3HB  ALA A 119      -0.048  -7.102  -6.257  1.00  1.28           H  
ATOM   1799  N   ALA A 120      -1.171  -8.174  -8.796  1.00  1.32           N  
ATOM   1800  CA  ALA A 120      -0.777  -8.485 -10.164  1.00  1.32           C  
ATOM   1801  C   ALA A 120      -1.968  -8.456 -11.129  1.00  1.32           C  
ATOM   1802  O   ALA A 120      -1.802  -8.217 -12.327  1.00  1.32           O  
ATOM   1803  CB  ALA A 120      -0.128  -9.858 -10.203  1.00  1.32           C  
ATOM   1804  H   ALA A 120      -0.990  -8.864  -8.077  1.00  1.32           H  
ATOM   1805  HA  ALA A 120      -0.060  -7.732 -10.488  1.00  1.32           H  
ATOM   1806 1HB  ALA A 120       0.192 -10.082 -11.217  1.00  1.32           H  
ATOM   1807 2HB  ALA A 120       0.734  -9.875  -9.538  1.00  1.32           H  
ATOM   1808 3HB  ALA A 120      -0.852 -10.606  -9.877  1.00  1.32           H  
ATOM   1809  N   GLU A 121      -3.157  -8.759 -10.608  1.00  1.50           N  
ATOM   1810  CA  GLU A 121      -4.388  -8.823 -11.378  1.00  1.50           C  
ATOM   1811  C   GLU A 121      -5.163  -7.518 -11.237  1.00  1.50           C  
ATOM   1812  O   GLU A 121      -5.898  -7.115 -12.141  1.00  1.50           O  
ATOM   1813  CB  GLU A 121      -5.235  -9.989 -10.861  1.00  1.50           C  
ATOM   1814  CG  GLU A 121      -4.607 -11.363 -11.039  1.00  1.50           C  
ATOM   1815  CD  GLU A 121      -5.366 -12.458 -10.321  1.00  1.50           C  
ATOM   1816  OE1 GLU A 121      -5.251 -12.533  -9.102  1.00  1.50           O  
ATOM   1817  OE2 GLU A 121      -6.053 -13.213 -10.969  1.00  1.50           O  
ATOM   1818  H   GLU A 121      -3.231  -8.914  -9.609  1.00  1.50           H  
ATOM   1819  HA  GLU A 121      -4.144  -8.978 -12.428  1.00  1.50           H  
ATOM   1820 1HB  GLU A 121      -5.396  -9.858  -9.798  1.00  1.50           H  
ATOM   1821 2HB  GLU A 121      -6.209  -9.983 -11.346  1.00  1.50           H  
ATOM   1822 1HG  GLU A 121      -4.575 -11.597 -12.102  1.00  1.50           H  
ATOM   1823 2HG  GLU A 121      -3.584 -11.328 -10.676  1.00  1.50           H  
ATOM   1824  N   ALA A 122      -4.987  -6.847 -10.093  1.00  1.84           N  
ATOM   1825  CA  ALA A 122      -5.678  -5.596  -9.803  1.00  1.84           C  
ATOM   1826  C   ALA A 122      -5.321  -4.539 -10.842  1.00  1.84           C  
ATOM   1827  O   ALA A 122      -6.177  -3.754 -11.257  1.00  1.84           O  
ATOM   1828  CB  ALA A 122      -5.336  -5.121  -8.402  1.00  1.84           C  
ATOM   1829  H   ALA A 122      -4.380  -7.248  -9.383  1.00  1.84           H  
ATOM   1830  HA  ALA A 122      -6.746  -5.774  -9.865  1.00  1.84           H  
ATOM   1831 1HB  ALA A 122      -5.876  -4.203  -8.185  1.00  1.84           H  
ATOM   1832 2HB  ALA A 122      -5.617  -5.894  -7.680  1.00  1.84           H  
ATOM   1833 3HB  ALA A 122      -4.268  -4.938  -8.340  1.00  1.84           H  
ATOM   1834  N   GLY A 123      -4.064  -4.539 -11.288  1.00  2.35           N  
ATOM   1835  CA  GLY A 123      -3.656  -3.601 -12.328  1.00  2.35           C  
ATOM   1836  C   GLY A 123      -2.149  -3.531 -12.547  1.00  2.35           C  
ATOM   1837  O   GLY A 123      -1.356  -3.939 -11.705  1.00  2.35           O  
ATOM   1838  H   GLY A 123      -3.393  -5.189 -10.871  1.00  2.35           H  
ATOM   1839 1HA  GLY A 123      -4.139  -3.888 -13.262  1.00  2.35           H  
ATOM   1840 2HA  GLY A 123      -4.030  -2.610 -12.076  1.00  2.35           H  
ATOM   1841  N   GLY A 124      -1.753  -2.944 -13.678  1.00  2.98           N  
ATOM   1842  CA  GLY A 124      -0.338  -2.811 -14.034  1.00  2.98           C  
ATOM   1843  C   GLY A 124       0.310  -1.543 -13.482  1.00  2.98           C  
ATOM   1844  O   GLY A 124       1.507  -1.307 -13.672  1.00  2.98           O  
ATOM   1845  H   GLY A 124      -2.451  -2.608 -14.326  1.00  2.98           H  
ATOM   1846 1HA  GLY A 124       0.206  -3.683 -13.668  1.00  2.98           H  
ATOM   1847 2HA  GLY A 124      -0.242  -2.818 -15.119  1.00  2.98           H  
ATOM   1848  N   SER A 125      -0.460  -0.737 -12.752  1.00  3.67           N  
ATOM   1849  CA  SER A 125       0.042   0.530 -12.224  1.00  3.67           C  
ATOM   1850  C   SER A 125       0.880   0.307 -10.970  1.00  3.67           C  
ATOM   1851  O   SER A 125       0.550   0.756  -9.866  1.00  3.67           O  
ATOM   1852  CB  SER A 125      -1.114   1.459 -11.904  1.00  3.67           C  
ATOM   1853  OG  SER A 125      -1.845   1.783 -13.060  1.00  3.67           O  
ATOM   1854  H   SER A 125      -1.418  -1.001 -12.588  1.00  3.67           H  
ATOM   1855  HA  SER A 125       0.673   0.998 -12.980  1.00  3.67           H  
ATOM   1856 1HB  SER A 125      -1.770   0.986 -11.176  1.00  3.67           H  
ATOM   1857 2HB  SER A 125      -0.725   2.371 -11.451  1.00  3.67           H  
ATOM   1858  HG  SER A 125      -2.485   2.452 -12.790  1.00  3.67           H  
ATOM   1859  N   HIS A 126       2.013  -0.362 -11.150  1.00  4.33           N  
ATOM   1860  CA  HIS A 126       2.865  -0.728 -10.032  1.00  4.33           C  
ATOM   1861  C   HIS A 126       3.721   0.458  -9.620  1.00  4.33           C  
ATOM   1862  O   HIS A 126       4.945   0.457  -9.777  1.00  4.33           O  
ATOM   1863  CB  HIS A 126       3.762  -1.899 -10.440  1.00  4.33           C  
ATOM   1864  CG  HIS A 126       4.441  -2.628  -9.313  1.00  4.33           C  
ATOM   1865  ND1 HIS A 126       3.811  -3.613  -8.575  1.00  4.33           N  
ATOM   1866  CD2 HIS A 126       5.694  -2.528  -8.816  1.00  4.33           C  
ATOM   1867  CE1 HIS A 126       4.659  -4.097  -7.683  1.00  4.33           C  
ATOM   1868  NE2 HIS A 126       5.808  -3.454  -7.810  1.00  4.33           N  
ATOM   1869  H   HIS A 126       2.222  -0.669 -12.098  1.00  4.33           H  
ATOM   1870  HA  HIS A 126       2.256  -1.030  -9.191  1.00  4.33           H  
ATOM   1871 1HB  HIS A 126       3.164  -2.624 -10.998  1.00  4.33           H  
ATOM   1872 2HB  HIS A 126       4.534  -1.536 -11.116  1.00  4.33           H  
ATOM   1873  HD2 HIS A 126       6.474  -1.854  -9.160  1.00  4.33           H  
ATOM   1874  HE1 HIS A 126       4.447  -4.894  -6.981  1.00  4.33           H  
ATOM   1875  HE2 HIS A 126       6.676  -3.605  -7.266  1.00  4.33           H  
ATOM   1876  N   HIS A 127       3.071   1.439  -9.008  1.00  4.89           N  
ATOM   1877  CA  HIS A 127       3.712   2.691  -8.626  1.00  4.89           C  
ATOM   1878  C   HIS A 127       4.740   2.538  -7.525  1.00  4.89           C  
ATOM   1879  O   HIS A 127       5.616   3.387  -7.363  1.00  4.89           O  
ATOM   1880  CB  HIS A 127       2.667   3.736  -8.233  1.00  4.89           C  
ATOM   1881  CG  HIS A 127       1.801   3.375  -7.067  1.00  4.89           C  
ATOM   1882  ND1 HIS A 127       0.731   2.519  -7.185  1.00  4.89           N  
ATOM   1883  CD2 HIS A 127       1.839   3.752  -5.768  1.00  4.89           C  
ATOM   1884  CE1 HIS A 127       0.137   2.401  -6.014  1.00  4.89           C  
ATOM   1885  NE2 HIS A 127       0.788   3.138  -5.137  1.00  4.89           N  
ATOM   1886  H   HIS A 127       2.063   1.322  -8.905  1.00  4.89           H  
ATOM   1887  HA  HIS A 127       4.238   3.087  -9.494  1.00  4.89           H  
ATOM   1888 1HB  HIS A 127       3.170   4.673  -7.999  1.00  4.89           H  
ATOM   1889 2HB  HIS A 127       2.015   3.923  -9.086  1.00  4.89           H  
ATOM   1890  HD1 HIS A 127       0.428   2.052  -8.032  1.00  4.89           H  
ATOM   1891  HD2 HIS A 127       2.504   4.410  -5.209  1.00  4.89           H  
ATOM   1892  HE1 HIS A 127      -0.742   1.771  -5.904  1.00  4.89           H  
ATOM   1893  N   TRP A 128       4.698   1.424  -6.812  1.00  5.34           N  
ATOM   1894  CA  TRP A 128       5.633   1.184  -5.729  1.00  5.34           C  
ATOM   1895  C   TRP A 128       7.060   1.090  -6.268  1.00  5.34           C  
ATOM   1896  O   TRP A 128       8.021   1.352  -5.547  1.00  5.34           O  
ATOM   1897  CB  TRP A 128       5.281  -0.110  -5.011  1.00  5.34           C  
ATOM   1898  CG  TRP A 128       3.938  -0.076  -4.366  1.00  5.34           C  
ATOM   1899  CD1 TRP A 128       3.623   0.298  -3.099  1.00  5.34           C  
ATOM   1900  CD2 TRP A 128       2.704  -0.467  -4.981  1.00  5.34           C  
ATOM   1901  NE1 TRP A 128       2.286   0.167  -2.889  1.00  5.34           N  
ATOM   1902  CE2 TRP A 128       1.703  -0.302  -4.022  1.00  5.34           C  
ATOM   1903  CE3 TRP A 128       2.373  -0.948  -6.244  1.00  5.34           C  
ATOM   1904  CZ2 TRP A 128       0.378  -0.603  -4.286  1.00  5.34           C  
ATOM   1905  CZ3 TRP A 128       1.044  -1.255  -6.517  1.00  5.34           C  
ATOM   1906  CH2 TRP A 128       0.071  -1.089  -5.562  1.00  5.34           C  
ATOM   1907  H   TRP A 128       3.975   0.750  -7.013  1.00  5.34           H  
ATOM   1908  HA  TRP A 128       5.575   2.014  -5.024  1.00  5.34           H  
ATOM   1909 1HB  TRP A 128       5.304  -0.943  -5.722  1.00  5.34           H  
ATOM   1910 2HB  TRP A 128       6.030  -0.322  -4.242  1.00  5.34           H  
ATOM   1911  HD1 TRP A 128       4.325   0.652  -2.362  1.00  5.34           H  
ATOM   1912  HE1 TRP A 128       1.801   0.381  -2.018  1.00  5.34           H  
ATOM   1913  HE3 TRP A 128       3.146  -1.086  -6.994  1.00  5.34           H  
ATOM   1914  HZ2 TRP A 128      -0.405  -0.473  -3.540  1.00  5.34           H  
ATOM   1915  HZ3 TRP A 128       0.790  -1.636  -7.506  1.00  5.34           H  
ATOM   1916  HH2 TRP A 128      -0.961  -1.338  -5.809  1.00  5.34           H  
ATOM   1917  N   GLY A 129       7.196   0.718  -7.547  1.00  5.76           N  
ATOM   1918  CA  GLY A 129       8.497   0.579  -8.178  1.00  5.76           C  
ATOM   1919  C   GLY A 129       8.908   1.848  -8.927  1.00  5.76           C  
ATOM   1920  O   GLY A 129       9.911   1.855  -9.644  1.00  5.76           O  
ATOM   1921  H   GLY A 129       6.368   0.546  -8.120  1.00  5.76           H  
ATOM   1922 1HA  GLY A 129       9.242   0.353  -7.418  1.00  5.76           H  
ATOM   1923 2HA  GLY A 129       8.477  -0.265  -8.865  1.00  5.76           H  
ATOM   1924  N   GLY A 130       8.127   2.920  -8.789  1.00  6.15           N  
ATOM   1925  CA  GLY A 130       8.396   4.159  -9.499  1.00  6.15           C  
ATOM   1926  C   GLY A 130       9.874   4.522  -9.456  1.00  6.15           C  
ATOM   1927  O   GLY A 130      10.243   5.596  -8.977  1.00  6.15           O  
ATOM   1928  H   GLY A 130       7.314   2.891  -8.177  1.00  6.15           H  
ATOM   1929 1HA  GLY A 130       8.070   4.060 -10.534  1.00  6.15           H  
ATOM   1930 2HA  GLY A 130       7.807   4.960  -9.053  1.00  6.15           H  
ENDMDL

REMARK ID 599217 DOMAINID 593440 MODEL 4 2024-03-02_00000297_2_19
MODEL     4
ATOM      1  N   MET A   1       1.373   0.967  -0.322  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.675   0.321  -0.197  1.00  0.96           C  
ATOM      3  C   MET A   1       3.725   1.209   0.461  1.00  0.96           C  
ATOM      4  O   MET A   1       3.884   2.365   0.073  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.169  -0.151  -1.554  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.319  -1.185  -2.128  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.292  -2.705  -1.121  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.878  -3.409  -1.487  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.657   0.331  -0.006  1.00  0.96           H  
ATOM     10 2H   MET A   1       1.355   1.791   0.275  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.193   1.224  -1.281  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.517  -0.566   0.386  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.167   0.677  -2.244  1.00  0.96           H  
ATOM     14 2HB  MET A   1       4.187  -0.528  -1.472  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.312  -0.791  -2.188  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.658  -1.434  -3.131  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.986  -4.337  -0.948  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.942  -3.611  -2.545  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.666  -2.717  -1.193  1.00  0.96           H  
ATOM     20  N   PRO A   2       4.508   0.650   1.402  1.00  0.86           N  
ATOM     21  CA  PRO A   2       4.520  -0.692   1.989  1.00  0.86           C  
ATOM     22  C   PRO A   2       3.270  -1.139   2.724  1.00  0.86           C  
ATOM     23  O   PRO A   2       2.521  -0.319   3.272  1.00  0.86           O  
ATOM     24  CB  PRO A   2       5.667  -0.607   2.989  1.00  0.86           C  
ATOM     25  CG  PRO A   2       6.541   0.500   2.461  1.00  0.86           C  
ATOM     26  CD  PRO A   2       5.584   1.483   1.894  1.00  0.86           C  
ATOM     27  HA  PRO A   2       4.765  -1.410   1.198  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       5.266  -0.388   3.988  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       6.146  -1.580   3.065  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       7.166   0.924   3.247  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       7.222   0.121   1.691  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       5.223   2.125   2.691  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       6.043   2.047   1.064  1.00  0.86           H  
ATOM     34  N   MET A   3       3.063  -2.449   2.704  1.00  0.78           N  
ATOM     35  CA  MET A   3       1.995  -3.064   3.473  1.00  0.78           C  
ATOM     36  C   MET A   3       2.632  -3.858   4.589  1.00  0.78           C  
ATOM     37  O   MET A   3       3.515  -4.679   4.354  1.00  0.78           O  
ATOM     38  CB  MET A   3       1.115  -3.976   2.630  1.00  0.78           C  
ATOM     39  CG  MET A   3      -0.024  -4.620   3.430  1.00  0.78           C  
ATOM     40  SD  MET A   3      -1.093  -5.641   2.420  1.00  0.78           S  
ATOM     41  CE  MET A   3       0.010  -7.026   2.126  1.00  0.78           C  
ATOM     42  H   MET A   3       3.719  -3.036   2.180  1.00  0.78           H  
ATOM     43  HA  MET A   3       1.379  -2.289   3.923  1.00  0.78           H  
ATOM     44 1HB  MET A   3       0.681  -3.408   1.810  1.00  0.78           H  
ATOM     45 2HB  MET A   3       1.709  -4.766   2.202  1.00  0.78           H  
ATOM     46 1HG  MET A   3       0.396  -5.242   4.223  1.00  0.78           H  
ATOM     47 2HG  MET A   3      -0.624  -3.842   3.902  1.00  0.78           H  
ATOM     48 1HE  MET A   3      -0.492  -7.769   1.508  1.00  0.78           H  
ATOM     49 2HE  MET A   3       0.907  -6.673   1.613  1.00  0.78           H  
ATOM     50 3HE  MET A   3       0.290  -7.476   3.078  1.00  0.78           H  
ATOM     51  N   LEU A   4       2.224  -3.592   5.806  1.00  0.71           N  
ATOM     52  CA  LEU A   4       2.800  -4.278   6.942  1.00  0.71           C  
ATOM     53  C   LEU A   4       1.761  -5.173   7.578  1.00  0.71           C  
ATOM     54  O   LEU A   4       0.637  -4.735   7.828  1.00  0.71           O  
ATOM     55  CB  LEU A   4       3.338  -3.254   7.944  1.00  0.71           C  
ATOM     56  CG  LEU A   4       4.118  -3.799   9.124  1.00  0.71           C  
ATOM     57  CD1 LEU A   4       5.118  -2.766   9.582  1.00  0.71           C  
ATOM     58  CD2 LEU A   4       3.202  -4.120  10.270  1.00  0.71           C  
ATOM     59  H   LEU A   4       1.494  -2.896   5.948  1.00  0.71           H  
ATOM     60  HA  LEU A   4       3.624  -4.902   6.606  1.00  0.71           H  
ATOM     61 1HB  LEU A   4       3.967  -2.538   7.416  1.00  0.71           H  
ATOM     62 2HB  LEU A   4       2.516  -2.754   8.336  1.00  0.71           H  
ATOM     63  HG  LEU A   4       4.640  -4.698   8.810  1.00  0.71           H  
ATOM     64 1HD1 LEU A   4       5.668  -3.173  10.416  1.00  0.71           H  
ATOM     65 2HD1 LEU A   4       5.805  -2.527   8.770  1.00  0.71           H  
ATOM     66 3HD1 LEU A   4       4.596  -1.862   9.891  1.00  0.71           H  
ATOM     67 1HD2 LEU A   4       3.791  -4.510  11.082  1.00  0.71           H  
ATOM     68 2HD2 LEU A   4       2.700  -3.216  10.589  1.00  0.71           H  
ATOM     69 3HD2 LEU A   4       2.471  -4.858   9.972  1.00  0.71           H  
ATOM     70  N   VAL A   5       2.111  -6.429   7.780  1.00  0.67           N  
ATOM     71  CA  VAL A   5       1.195  -7.346   8.411  1.00  0.67           C  
ATOM     72  C   VAL A   5       1.831  -7.793   9.711  1.00  0.67           C  
ATOM     73  O   VAL A   5       2.955  -8.306   9.717  1.00  0.67           O  
ATOM     74  CB  VAL A   5       0.920  -8.561   7.516  1.00  0.67           C  
ATOM     75  CG1 VAL A   5      -0.068  -9.458   8.225  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       0.410  -8.088   6.145  1.00  0.67           C  
ATOM     77  H   VAL A   5       3.040  -6.741   7.511  1.00  0.67           H  
ATOM     78  HA  VAL A   5       0.257  -6.840   8.630  1.00  0.67           H  
ATOM     79  HB  VAL A   5       1.840  -9.130   7.381  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5      -0.268 -10.330   7.615  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       0.341  -9.769   9.185  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5      -0.998  -8.913   8.392  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5       0.215  -8.950   5.510  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5      -0.497  -7.526   6.278  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       1.161  -7.453   5.670  1.00  0.67           H  
ATOM     86  N   VAL A   6       1.134  -7.587  10.816  1.00  0.65           N  
ATOM     87  CA  VAL A   6       1.719  -7.938  12.096  1.00  0.65           C  
ATOM     88  C   VAL A   6       0.890  -8.990  12.804  1.00  0.65           C  
ATOM     89  O   VAL A   6      -0.340  -8.902  12.860  1.00  0.65           O  
ATOM     90  CB  VAL A   6       1.892  -6.668  12.966  1.00  0.65           C  
ATOM     91  CG1 VAL A   6       0.580  -5.981  13.216  1.00  0.65           C  
ATOM     92  CG2 VAL A   6       2.579  -7.040  14.257  1.00  0.65           C  
ATOM     93  H   VAL A   6       0.206  -7.170  10.755  1.00  0.65           H  
ATOM     94  HA  VAL A   6       2.708  -8.353  11.926  1.00  0.65           H  
ATOM     95  HB  VAL A   6       2.518  -5.971  12.431  1.00  0.65           H  
ATOM     96 1HG1 VAL A   6       0.739  -5.082  13.815  1.00  0.65           H  
ATOM     97 2HG1 VAL A   6       0.125  -5.705  12.267  1.00  0.65           H  
ATOM     98 3HG1 VAL A   6      -0.059  -6.660  13.747  1.00  0.65           H  
ATOM     99 1HG2 VAL A   6       2.743  -6.154  14.855  1.00  0.65           H  
ATOM    100 2HG2 VAL A   6       1.976  -7.723  14.792  1.00  0.65           H  
ATOM    101 3HG2 VAL A   6       3.529  -7.512  14.046  1.00  0.65           H  
ATOM    102  N   TYR A   7       1.597  -9.976  13.346  1.00  0.66           N  
ATOM    103  CA  TYR A   7       1.015 -11.096  14.051  1.00  0.66           C  
ATOM    104  C   TYR A   7       1.389 -10.985  15.535  1.00  0.66           C  
ATOM    105  O   TYR A   7       2.566 -11.042  15.901  1.00  0.66           O  
ATOM    106  CB  TYR A   7       1.543 -12.383  13.431  1.00  0.66           C  
ATOM    107  CG  TYR A   7       1.267 -12.489  11.891  1.00  0.66           C  
ATOM    108  CD1 TYR A   7       2.282 -12.171  10.977  1.00  0.66           C  
ATOM    109  CD2 TYR A   7       0.036 -12.862  11.399  1.00  0.66           C  
ATOM    110  CE1 TYR A   7       2.041 -12.269   9.620  1.00  0.66           C  
ATOM    111  CE2 TYR A   7      -0.191 -12.959  10.055  1.00  0.66           C  
ATOM    112  CZ  TYR A   7       0.803 -12.675   9.168  1.00  0.66           C  
ATOM    113  OH  TYR A   7       0.561 -12.786   7.818  1.00  0.66           O  
ATOM    114  H   TYR A   7       2.606  -9.960  13.223  1.00  0.66           H  
ATOM    115  HA  TYR A   7      -0.064 -11.061  13.954  1.00  0.66           H  
ATOM    116 1HB  TYR A   7       2.616 -12.435  13.586  1.00  0.66           H  
ATOM    117 2HB  TYR A   7       1.103 -13.237  13.926  1.00  0.66           H  
ATOM    118  HD1 TYR A   7       3.258 -11.854  11.330  1.00  0.66           H  
ATOM    119  HD2 TYR A   7      -0.762 -13.082  12.057  1.00  0.66           H  
ATOM    120  HE1 TYR A   7       2.810 -12.031   8.910  1.00  0.66           H  
ATOM    121  HE2 TYR A   7      -1.175 -13.263   9.694  1.00  0.66           H  
ATOM    122  HH  TYR A   7      -0.364 -13.009   7.681  1.00  0.66           H  
ATOM    123  N   VAL A   8       0.386 -10.762  16.380  1.00  0.67           N  
ATOM    124  CA  VAL A   8       0.591 -10.492  17.810  1.00  0.67           C  
ATOM    125  C   VAL A   8      -0.159 -11.540  18.678  1.00  0.67           C  
ATOM    126  O   VAL A   8      -1.217 -11.991  18.263  1.00  0.67           O  
ATOM    127  CB  VAL A   8       0.062  -9.070  18.131  1.00  0.67           C  
ATOM    128  CG1 VAL A   8       0.258  -8.725  19.569  1.00  0.67           C  
ATOM    129  CG2 VAL A   8       0.715  -8.063  17.258  1.00  0.67           C  
ATOM    130  H   VAL A   8      -0.561 -10.749  15.994  1.00  0.67           H  
ATOM    131  HA  VAL A   8       1.657 -10.504  18.001  1.00  0.67           H  
ATOM    132  HB  VAL A   8      -1.007  -9.050  17.943  1.00  0.67           H  
ATOM    133 1HG1 VAL A   8      -0.151  -7.734  19.770  1.00  0.67           H  
ATOM    134 2HG1 VAL A   8      -0.252  -9.448  20.175  1.00  0.67           H  
ATOM    135 3HG1 VAL A   8       1.316  -8.732  19.805  1.00  0.67           H  
ATOM    136 1HG2 VAL A   8       0.309  -7.081  17.475  1.00  0.67           H  
ATOM    137 2HG2 VAL A   8       1.788  -8.058  17.429  1.00  0.67           H  
ATOM    138 3HG2 VAL A   8       0.495  -8.322  16.233  1.00  0.67           H  
ATOM    139  N   PRO A   9       0.396 -12.085  19.762  1.00  0.70           N  
ATOM    140  CA  PRO A   9      -0.309 -12.989  20.658  1.00  0.70           C  
ATOM    141  C   PRO A   9      -1.540 -12.297  21.257  1.00  0.70           C  
ATOM    142  O   PRO A   9      -1.535 -11.089  21.458  1.00  0.70           O  
ATOM    143  CB  PRO A   9       0.734 -13.287  21.738  1.00  0.70           C  
ATOM    144  CG  PRO A   9       2.072 -13.012  21.064  1.00  0.70           C  
ATOM    145  CD  PRO A   9       1.810 -11.881  20.090  1.00  0.70           C  
ATOM    146  HA  PRO A   9      -0.586 -13.900  20.109  1.00  0.70           H  
ATOM    147 1HB  PRO A   9       0.542 -12.671  22.628  1.00  0.70           H  
ATOM    148 2HB  PRO A   9       0.637 -14.337  22.061  1.00  0.70           H  
ATOM    149 1HG  PRO A   9       2.814 -12.724  21.816  1.00  0.70           H  
ATOM    150 2HG  PRO A   9       2.447 -13.920  20.562  1.00  0.70           H  
ATOM    151 1HD  PRO A   9       1.987 -10.910  20.559  1.00  0.70           H  
ATOM    152 2HD  PRO A   9       2.438 -12.043  19.217  1.00  0.70           H  
ATOM    153  N   GLU A  10      -2.584 -13.038  21.562  1.00  0.72           N  
ATOM    154  CA  GLU A  10      -3.737 -12.448  22.231  1.00  0.72           C  
ATOM    155  C   GLU A  10      -3.359 -12.086  23.659  1.00  0.72           C  
ATOM    156  O   GLU A  10      -2.537 -12.761  24.279  1.00  0.72           O  
ATOM    157  CB  GLU A  10      -4.949 -13.386  22.235  1.00  0.72           C  
ATOM    158  CG  GLU A  10      -5.628 -13.595  20.882  1.00  0.72           C  
ATOM    159  CD  GLU A  10      -6.761 -14.611  20.943  1.00  0.72           C  
ATOM    160  OE1 GLU A  10      -6.935 -15.208  21.978  1.00  0.72           O  
ATOM    161  OE2 GLU A  10      -7.458 -14.770  19.965  1.00  0.72           O  
ATOM    162  H   GLU A  10      -2.569 -14.022  21.335  1.00  0.72           H  
ATOM    163  HA  GLU A  10      -4.012 -11.533  21.706  1.00  0.72           H  
ATOM    164 1HB  GLU A  10      -4.652 -14.348  22.611  1.00  0.72           H  
ATOM    165 2HB  GLU A  10      -5.700 -12.994  22.919  1.00  0.72           H  
ATOM    166 1HG  GLU A  10      -6.038 -12.640  20.554  1.00  0.72           H  
ATOM    167 2HG  GLU A  10      -4.898 -13.896  20.155  1.00  0.72           H  
ATOM    168  N   GLY A  11      -3.985 -11.039  24.193  1.00  0.74           N  
ATOM    169  CA  GLY A  11      -3.734 -10.628  25.570  1.00  0.74           C  
ATOM    170  C   GLY A  11      -3.263  -9.181  25.690  1.00  0.74           C  
ATOM    171  O   GLY A  11      -3.062  -8.688  26.800  1.00  0.74           O  
ATOM    172  H   GLY A  11      -4.655 -10.527  23.639  1.00  0.74           H  
ATOM    173 1HA  GLY A  11      -4.647 -10.758  26.151  1.00  0.74           H  
ATOM    174 2HA  GLY A  11      -2.987 -11.285  26.013  1.00  0.74           H  
ATOM    175  N   TYR A  12      -3.119  -8.492  24.562  1.00  0.75           N  
ATOM    176  CA  TYR A  12      -2.714  -7.085  24.590  1.00  0.75           C  
ATOM    177  C   TYR A  12      -3.957  -6.215  24.560  1.00  0.75           C  
ATOM    178  O   TYR A  12      -4.973  -6.596  23.973  1.00  0.75           O  
ATOM    179  CB  TYR A  12      -1.778  -6.759  23.427  1.00  0.75           C  
ATOM    180  CG  TYR A  12      -0.498  -7.509  23.564  1.00  0.75           C  
ATOM    181  CD1 TYR A  12      -0.414  -8.696  22.949  1.00  0.75           C  
ATOM    182  CD2 TYR A  12       0.557  -7.052  24.335  1.00  0.75           C  
ATOM    183  CE1 TYR A  12       0.701  -9.475  23.053  1.00  0.75           C  
ATOM    184  CE2 TYR A  12       1.692  -7.845  24.452  1.00  0.75           C  
ATOM    185  CZ  TYR A  12       1.755  -9.055  23.805  1.00  0.75           C  
ATOM    186  OH  TYR A  12       2.858  -9.859  23.928  1.00  0.75           O  
ATOM    187  H   TYR A  12      -3.274  -8.953  23.680  1.00  0.75           H  
ATOM    188  HA  TYR A  12      -2.189  -6.879  25.524  1.00  0.75           H  
ATOM    189 1HB  TYR A  12      -2.245  -7.029  22.479  1.00  0.75           H  
ATOM    190 2HB  TYR A  12      -1.561  -5.688  23.407  1.00  0.75           H  
ATOM    191  HD1 TYR A  12      -1.260  -9.022  22.368  1.00  0.75           H  
ATOM    192  HD2 TYR A  12       0.494  -6.093  24.851  1.00  0.75           H  
ATOM    193  HE1 TYR A  12       0.733 -10.425  22.546  1.00  0.75           H  
ATOM    194  HE2 TYR A  12       2.527  -7.521  25.056  1.00  0.75           H  
ATOM    195  HH  TYR A  12       3.446  -9.489  24.594  1.00  0.75           H  
ATOM    196  N   SER A  13      -3.890  -5.059  25.207  1.00  0.74           N  
ATOM    197  CA  SER A  13      -5.017  -4.144  25.237  1.00  0.74           C  
ATOM    198  C   SER A  13      -5.219  -3.436  23.921  1.00  0.74           C  
ATOM    199  O   SER A  13      -4.303  -3.355  23.096  1.00  0.74           O  
ATOM    200  CB  SER A  13      -4.800  -3.122  26.325  1.00  0.74           C  
ATOM    201  OG  SER A  13      -3.670  -2.339  26.021  1.00  0.74           O  
ATOM    202  H   SER A  13      -3.021  -4.784  25.670  1.00  0.74           H  
ATOM    203  HA  SER A  13      -5.918  -4.718  25.460  1.00  0.74           H  
ATOM    204 1HB  SER A  13      -5.677  -2.485  26.411  1.00  0.74           H  
ATOM    205 2HB  SER A  13      -4.655  -3.623  27.279  1.00  0.74           H  
ATOM    206  HG  SER A  13      -2.904  -2.963  26.129  1.00  0.74           H  
ATOM    207  N   GLU A  14      -6.402  -2.849  23.745  1.00  0.74           N  
ATOM    208  CA  GLU A  14      -6.659  -2.116  22.519  1.00  0.74           C  
ATOM    209  C   GLU A  14      -5.740  -0.905  22.449  1.00  0.74           C  
ATOM    210  O   GLU A  14      -5.257  -0.543  21.379  1.00  0.74           O  
ATOM    211  CB  GLU A  14      -8.123  -1.676  22.447  1.00  0.74           C  
ATOM    212  CG  GLU A  14      -9.154  -2.822  22.317  1.00  0.74           C  
ATOM    213  CD  GLU A  14      -9.020  -3.673  21.060  1.00  0.74           C  
ATOM    214  OE1 GLU A  14      -8.963  -3.128  19.983  1.00  0.74           O  
ATOM    215  OE2 GLU A  14      -8.974  -4.888  21.192  1.00  0.74           O  
ATOM    216  H   GLU A  14      -7.122  -2.936  24.448  1.00  0.74           H  
ATOM    217  HA  GLU A  14      -6.441  -2.760  21.672  1.00  0.74           H  
ATOM    218 1HB  GLU A  14      -8.372  -1.104  23.340  1.00  0.74           H  
ATOM    219 2HB  GLU A  14      -8.256  -1.011  21.591  1.00  0.74           H  
ATOM    220 1HG  GLU A  14      -9.051  -3.474  23.185  1.00  0.74           H  
ATOM    221 2HG  GLU A  14     -10.154  -2.391  22.345  1.00  0.74           H  
ATOM    222  N   ALA A  15      -5.466  -0.282  23.597  1.00  0.73           N  
ATOM    223  CA  ALA A  15      -4.589   0.878  23.597  1.00  0.73           C  
ATOM    224  C   ALA A  15      -3.198   0.498  23.103  1.00  0.73           C  
ATOM    225  O   ALA A  15      -2.609   1.220  22.291  1.00  0.73           O  
ATOM    226  CB  ALA A  15      -4.501   1.467  24.988  1.00  0.73           C  
ATOM    227  H   ALA A  15      -5.872  -0.615  24.457  1.00  0.73           H  
ATOM    228  HA  ALA A  15      -5.003   1.619  22.915  1.00  0.73           H  
ATOM    229 1HB  ALA A  15      -3.855   2.344  24.971  1.00  0.73           H  
ATOM    230 2HB  ALA A  15      -5.495   1.753  25.326  1.00  0.73           H  
ATOM    231 3HB  ALA A  15      -4.085   0.723  25.668  1.00  0.73           H  
ATOM    232  N   GLN A  16      -2.688  -0.663  23.545  1.00  0.72           N  
ATOM    233  CA  GLN A  16      -1.372  -1.110  23.090  1.00  0.72           C  
ATOM    234  C   GLN A  16      -1.363  -1.430  21.609  1.00  0.72           C  
ATOM    235  O   GLN A  16      -0.416  -1.075  20.904  1.00  0.72           O  
ATOM    236  CB  GLN A  16      -0.923  -2.329  23.878  1.00  0.72           C  
ATOM    237  CG  GLN A  16      -0.533  -2.051  25.311  1.00  0.72           C  
ATOM    238  CD  GLN A  16      -0.391  -3.330  26.109  1.00  0.72           C  
ATOM    239  OE1 GLN A  16      -1.395  -4.062  26.260  1.00  0.72           O  
ATOM    240  NE2 GLN A  16       0.811  -3.619  26.608  1.00  0.72           N  
ATOM    241  H   GLN A  16      -3.201  -1.232  24.224  1.00  0.72           H  
ATOM    242  HA  GLN A  16      -0.659  -0.307  23.265  1.00  0.72           H  
ATOM    243 1HB  GLN A  16      -1.723  -3.070  23.876  1.00  0.72           H  
ATOM    244 2HB  GLN A  16      -0.061  -2.779  23.384  1.00  0.72           H  
ATOM    245 1HG  GLN A  16       0.437  -1.548  25.308  1.00  0.72           H  
ATOM    246 2HG  GLN A  16      -1.282  -1.415  25.777  1.00  0.72           H  
ATOM    247 1HE2 GLN A  16       0.954  -4.458  27.135  1.00  0.72           H  
ATOM    248 2HE2 GLN A  16       1.587  -2.996  26.456  1.00  0.72           H  
ATOM    249  N   LYS A  17      -2.428  -2.070  21.117  1.00  0.71           N  
ATOM    250  CA  LYS A  17      -2.500  -2.392  19.699  1.00  0.71           C  
ATOM    251  C   LYS A  17      -2.590  -1.118  18.862  1.00  0.71           C  
ATOM    252  O   LYS A  17      -1.955  -1.007  17.815  1.00  0.71           O  
ATOM    253  CB  LYS A  17      -3.669  -3.336  19.416  1.00  0.71           C  
ATOM    254  CG  LYS A  17      -3.448  -4.774  19.935  1.00  0.71           C  
ATOM    255  CD  LYS A  17      -4.545  -5.699  19.448  1.00  0.71           C  
ATOM    256  CE  LYS A  17      -5.851  -5.367  20.140  1.00  0.71           C  
ATOM    257  NZ  LYS A  17      -6.964  -6.287  19.758  1.00  0.71           N  
ATOM    258  H   LYS A  17      -3.184  -2.355  21.745  1.00  0.71           H  
ATOM    259  HA  LYS A  17      -1.584  -2.909  19.420  1.00  0.71           H  
ATOM    260 1HB  LYS A  17      -4.571  -2.943  19.895  1.00  0.71           H  
ATOM    261 2HB  LYS A  17      -3.857  -3.379  18.344  1.00  0.71           H  
ATOM    262 1HG  LYS A  17      -2.483  -5.147  19.590  1.00  0.71           H  
ATOM    263 2HG  LYS A  17      -3.448  -4.766  21.029  1.00  0.71           H  
ATOM    264 1HD  LYS A  17      -4.675  -5.578  18.377  1.00  0.71           H  
ATOM    265 2HD  LYS A  17      -4.278  -6.734  19.657  1.00  0.71           H  
ATOM    266 1HE  LYS A  17      -5.705  -5.416  21.223  1.00  0.71           H  
ATOM    267 2HE  LYS A  17      -6.138  -4.351  19.872  1.00  0.71           H  
ATOM    268 1HZ  LYS A  17      -7.803  -5.969  20.271  1.00  0.71           H  
ATOM    269 2HZ  LYS A  17      -7.134  -6.233  18.769  1.00  0.71           H  
ATOM    270 3HZ  LYS A  17      -6.743  -7.233  20.016  1.00  0.71           H  
ATOM    271  N   ARG A  18      -3.324  -0.115  19.333  1.00  0.70           N  
ATOM    272  CA  ARG A  18      -3.399   1.128  18.580  1.00  0.70           C  
ATOM    273  C   ARG A  18      -2.034   1.816  18.563  1.00  0.70           C  
ATOM    274  O   ARG A  18      -1.590   2.309  17.517  1.00  0.70           O  
ATOM    275  CB  ARG A  18      -4.446   2.044  19.188  1.00  0.70           C  
ATOM    276  CG  ARG A  18      -5.889   1.578  18.987  1.00  0.70           C  
ATOM    277  CD  ARG A  18      -6.846   2.421  19.743  1.00  0.70           C  
ATOM    278  NE  ARG A  18      -8.218   1.958  19.589  1.00  0.70           N  
ATOM    279  CZ  ARG A  18      -9.275   2.454  20.262  1.00  0.70           C  
ATOM    280  NH1 ARG A  18      -9.107   3.431  21.126  1.00  0.70           N  
ATOM    281  NH2 ARG A  18     -10.482   1.957  20.055  1.00  0.70           N  
ATOM    282  H   ARG A  18      -3.857  -0.221  20.198  1.00  0.70           H  
ATOM    283  HA  ARG A  18      -3.689   0.896  17.556  1.00  0.70           H  
ATOM    284 1HB  ARG A  18      -4.274   2.117  20.263  1.00  0.70           H  
ATOM    285 2HB  ARG A  18      -4.350   3.043  18.770  1.00  0.70           H  
ATOM    286 1HG  ARG A  18      -6.139   1.647  17.929  1.00  0.70           H  
ATOM    287 2HG  ARG A  18      -5.996   0.547  19.311  1.00  0.70           H  
ATOM    288 1HD  ARG A  18      -6.591   2.381  20.803  1.00  0.70           H  
ATOM    289 2HD  ARG A  18      -6.789   3.449  19.392  1.00  0.70           H  
ATOM    290  HE  ARG A  18      -8.389   1.203  18.935  1.00  0.70           H  
ATOM    291 1HH1 ARG A  18      -8.184   3.811  21.285  1.00  0.70           H  
ATOM    292 2HH1 ARG A  18      -9.900   3.802  21.629  1.00  0.70           H  
ATOM    293 1HH2 ARG A  18     -10.610   1.201  19.393  1.00  0.70           H  
ATOM    294 2HH2 ARG A  18     -11.274   2.328  20.558  1.00  0.70           H  
ATOM    295  N   ALA A  19      -1.342   1.813  19.716  1.00  0.69           N  
ATOM    296  CA  ALA A  19      -0.008   2.397  19.807  1.00  0.69           C  
ATOM    297  C   ALA A  19       0.954   1.651  18.897  1.00  0.69           C  
ATOM    298  O   ALA A  19       1.797   2.261  18.236  1.00  0.69           O  
ATOM    299  CB  ALA A  19       0.491   2.363  21.241  1.00  0.69           C  
ATOM    300  H   ALA A  19      -1.759   1.413  20.557  1.00  0.69           H  
ATOM    301  HA  ALA A  19      -0.065   3.431  19.471  1.00  0.69           H  
ATOM    302 1HB  ALA A  19       1.477   2.815  21.295  1.00  0.69           H  
ATOM    303 2HB  ALA A  19      -0.202   2.911  21.878  1.00  0.69           H  
ATOM    304 3HB  ALA A  19       0.547   1.327  21.575  1.00  0.69           H  
ATOM    305  N   LEU A  20       0.806   0.326  18.834  1.00  0.69           N  
ATOM    306  CA  LEU A  20       1.645  -0.501  17.990  1.00  0.69           C  
ATOM    307  C   LEU A  20       1.484  -0.105  16.553  1.00  0.69           C  
ATOM    308  O   LEU A  20       2.461   0.192  15.873  1.00  0.69           O  
ATOM    309  CB  LEU A  20       1.237  -1.978  18.101  1.00  0.69           C  
ATOM    310  CG  LEU A  20       1.975  -2.933  17.213  1.00  0.69           C  
ATOM    311  CD1 LEU A  20       3.415  -2.956  17.608  1.00  0.69           C  
ATOM    312  CD2 LEU A  20       1.342  -4.285  17.303  1.00  0.69           C  
ATOM    313  H   LEU A  20       0.110  -0.128  19.419  1.00  0.69           H  
ATOM    314  HA  LEU A  20       2.684  -0.370  18.279  1.00  0.69           H  
ATOM    315 1HB  LEU A  20       1.369  -2.300  19.134  1.00  0.69           H  
ATOM    316 2HB  LEU A  20       0.198  -2.070  17.854  1.00  0.69           H  
ATOM    317  HG  LEU A  20       1.911  -2.585  16.194  1.00  0.69           H  
ATOM    318 1HD1 LEU A  20       3.965  -3.637  16.965  1.00  0.69           H  
ATOM    319 2HD1 LEU A  20       3.837  -1.953  17.523  1.00  0.69           H  
ATOM    320 3HD1 LEU A  20       3.489  -3.293  18.631  1.00  0.69           H  
ATOM    321 1HD2 LEU A  20       1.860  -4.979  16.654  1.00  0.69           H  
ATOM    322 2HD2 LEU A  20       1.387  -4.633  18.311  1.00  0.69           H  
ATOM    323 3HD2 LEU A  20       0.311  -4.205  17.000  1.00  0.69           H  
ATOM    324  N   LEU A  21       0.241  -0.053  16.095  1.00  0.68           N  
ATOM    325  CA  LEU A  21      -0.023   0.232  14.704  1.00  0.68           C  
ATOM    326  C   LEU A  21       0.452   1.617  14.308  1.00  0.68           C  
ATOM    327  O   LEU A  21       1.062   1.794  13.249  1.00  0.68           O  
ATOM    328  CB  LEU A  21      -1.524   0.075  14.476  1.00  0.68           C  
ATOM    329  CG  LEU A  21      -1.974  -1.376  14.614  1.00  0.68           C  
ATOM    330  CD1 LEU A  21      -3.478  -1.478  14.560  1.00  0.68           C  
ATOM    331  CD2 LEU A  21      -1.344  -2.131  13.556  1.00  0.68           C  
ATOM    332  H   LEU A  21      -0.536  -0.270  16.721  1.00  0.68           H  
ATOM    333  HA  LEU A  21       0.508  -0.498  14.099  1.00  0.68           H  
ATOM    334 1HB  LEU A  21      -2.058   0.672  15.219  1.00  0.68           H  
ATOM    335 2HB  LEU A  21      -1.776   0.430  13.479  1.00  0.68           H  
ATOM    336  HG  LEU A  21      -1.642  -1.773  15.564  1.00  0.68           H  
ATOM    337 1HD1 LEU A  21      -3.774  -2.522  14.661  1.00  0.68           H  
ATOM    338 2HD1 LEU A  21      -3.905  -0.898  15.380  1.00  0.68           H  
ATOM    339 3HD1 LEU A  21      -3.836  -1.088  13.608  1.00  0.68           H  
ATOM    340 1HD2 LEU A  21      -1.610  -3.151  13.621  1.00  0.68           H  
ATOM    341 2HD2 LEU A  21      -1.688  -1.720  12.616  1.00  0.68           H  
ATOM    342 3HD2 LEU A  21      -0.264  -2.035  13.643  1.00  0.68           H  
ATOM    343  N   PHE A  22       0.240   2.611  15.164  1.00  0.67           N  
ATOM    344  CA  PHE A  22       0.746   3.920  14.806  1.00  0.67           C  
ATOM    345  C   PHE A  22       2.261   3.923  14.700  1.00  0.67           C  
ATOM    346  O   PHE A  22       2.827   4.413  13.718  1.00  0.67           O  
ATOM    347  CB  PHE A  22       0.340   5.018  15.772  1.00  0.67           C  
ATOM    348  CG  PHE A  22       1.031   6.296  15.342  1.00  0.67           C  
ATOM    349  CD1 PHE A  22       0.564   7.018  14.245  1.00  0.67           C  
ATOM    350  CD2 PHE A  22       2.170   6.752  15.998  1.00  0.67           C  
ATOM    351  CE1 PHE A  22       1.216   8.162  13.819  1.00  0.67           C  
ATOM    352  CE2 PHE A  22       2.821   7.893  15.574  1.00  0.67           C  
ATOM    353  CZ  PHE A  22       2.344   8.599  14.482  1.00  0.67           C  
ATOM    354  H   PHE A  22      -0.272   2.462  16.036  1.00  0.67           H  
ATOM    355  HA  PHE A  22       0.344   4.179  13.827  1.00  0.67           H  
ATOM    356 1HB  PHE A  22      -0.738   5.165  15.757  1.00  0.67           H  
ATOM    357 2HB  PHE A  22       0.645   4.762  16.790  1.00  0.67           H  
ATOM    358  HD1 PHE A  22      -0.322   6.666  13.716  1.00  0.67           H  
ATOM    359  HD2 PHE A  22       2.550   6.191  16.851  1.00  0.67           H  
ATOM    360  HE1 PHE A  22       0.841   8.714  12.958  1.00  0.67           H  
ATOM    361  HE2 PHE A  22       3.713   8.237  16.097  1.00  0.67           H  
ATOM    362  HZ  PHE A  22       2.859   9.498  14.147  1.00  0.67           H  
ATOM    363  N   ARG A  23       2.923   3.402  15.733  1.00  0.66           N  
ATOM    364  CA  ARG A  23       4.368   3.442  15.793  1.00  0.66           C  
ATOM    365  C   ARG A  23       5.000   2.618  14.675  1.00  0.66           C  
ATOM    366  O   ARG A  23       5.996   3.044  14.086  1.00  0.66           O  
ATOM    367  CB  ARG A  23       4.815   2.954  17.157  1.00  0.66           C  
ATOM    368  CG  ARG A  23       4.458   3.901  18.295  1.00  0.66           C  
ATOM    369  CD  ARG A  23       4.793   3.323  19.613  1.00  0.66           C  
ATOM    370  NE  ARG A  23       4.316   4.155  20.715  1.00  0.66           N  
ATOM    371  CZ  ARG A  23       4.507   3.862  22.012  1.00  0.66           C  
ATOM    372  NH1 ARG A  23       5.192   2.803  22.321  1.00  0.66           N  
ATOM    373  NH2 ARG A  23       4.015   4.639  22.959  1.00  0.66           N  
ATOM    374  H   ARG A  23       2.416   2.979  16.513  1.00  0.66           H  
ATOM    375  HA  ARG A  23       4.683   4.479  15.681  1.00  0.66           H  
ATOM    376 1HB  ARG A  23       4.351   1.984  17.365  1.00  0.66           H  
ATOM    377 2HB  ARG A  23       5.892   2.816  17.163  1.00  0.66           H  
ATOM    378 1HG  ARG A  23       5.022   4.826  18.177  1.00  0.66           H  
ATOM    379 2HG  ARG A  23       3.395   4.128  18.269  1.00  0.66           H  
ATOM    380 1HD  ARG A  23       4.318   2.346  19.697  1.00  0.66           H  
ATOM    381 2HD  ARG A  23       5.873   3.212  19.708  1.00  0.66           H  
ATOM    382  HE  ARG A  23       3.785   4.985  20.488  1.00  0.66           H  
ATOM    383 1HH1 ARG A  23       5.576   2.251  21.564  1.00  0.66           H  
ATOM    384 2HH1 ARG A  23       5.359   2.573  23.293  1.00  0.66           H  
ATOM    385 1HH2 ARG A  23       3.485   5.464  22.713  1.00  0.66           H  
ATOM    386 2HH2 ARG A  23       4.168   4.406  23.929  1.00  0.66           H  
ATOM    387  N   LEU A  24       4.407   1.466  14.333  1.00  0.66           N  
ATOM    388  CA  LEU A  24       4.952   0.665  13.248  1.00  0.66           C  
ATOM    389  C   LEU A  24       4.828   1.422  11.940  1.00  0.66           C  
ATOM    390  O   LEU A  24       5.733   1.358  11.108  1.00  0.66           O  
ATOM    391  CB  LEU A  24       4.221  -0.669  13.087  1.00  0.66           C  
ATOM    392  CG  LEU A  24       4.390  -1.730  14.201  1.00  0.66           C  
ATOM    393  CD1 LEU A  24       3.461  -2.902  13.886  1.00  0.66           C  
ATOM    394  CD2 LEU A  24       5.815  -2.184  14.294  1.00  0.66           C  
ATOM    395  H   LEU A  24       3.591   1.136  14.840  1.00  0.66           H  
ATOM    396  HA  LEU A  24       6.005   0.473  13.449  1.00  0.66           H  
ATOM    397 1HB  LEU A  24       3.153  -0.452  13.023  1.00  0.66           H  
ATOM    398 2HB  LEU A  24       4.530  -1.120  12.153  1.00  0.66           H  
ATOM    399  HG  LEU A  24       4.112  -1.305  15.146  1.00  0.66           H  
ATOM    400 1HD1 LEU A  24       3.545  -3.663  14.651  1.00  0.66           H  
ATOM    401 2HD1 LEU A  24       2.430  -2.548  13.834  1.00  0.66           H  
ATOM    402 3HD1 LEU A  24       3.745  -3.318  12.948  1.00  0.66           H  
ATOM    403 1HD2 LEU A  24       5.910  -2.919  15.087  1.00  0.66           H  
ATOM    404 2HD2 LEU A  24       6.100  -2.625  13.369  1.00  0.66           H  
ATOM    405 3HD2 LEU A  24       6.451  -1.339  14.507  1.00  0.66           H  
ATOM    406  N   ALA A  25       3.699   2.134  11.747  1.00  0.66           N  
ATOM    407  CA  ALA A  25       3.496   2.901  10.526  1.00  0.66           C  
ATOM    408  C   ALA A  25       4.517   4.008  10.422  1.00  0.66           C  
ATOM    409  O   ALA A  25       5.086   4.241   9.357  1.00  0.66           O  
ATOM    410  CB  ALA A  25       2.103   3.513  10.490  1.00  0.66           C  
ATOM    411  H   ALA A  25       2.957   2.134  12.451  1.00  0.66           H  
ATOM    412  HA  ALA A  25       3.624   2.229   9.682  1.00  0.66           H  
ATOM    413 1HB  ALA A  25       1.986   4.044   9.560  1.00  0.66           H  
ATOM    414 2HB  ALA A  25       1.351   2.750  10.553  1.00  0.66           H  
ATOM    415 3HB  ALA A  25       1.982   4.196  11.328  1.00  0.66           H  
ATOM    416  N   ALA A  26       4.763   4.690  11.544  1.00  0.67           N  
ATOM    417  CA  ALA A  26       5.731   5.772  11.579  1.00  0.67           C  
ATOM    418  C   ALA A  26       7.124   5.241  11.246  1.00  0.67           C  
ATOM    419  O   ALA A  26       7.897   5.897  10.553  1.00  0.67           O  
ATOM    420  CB  ALA A  26       5.709   6.445  12.946  1.00  0.67           C  
ATOM    421  H   ALA A  26       4.241   4.461  12.392  1.00  0.67           H  
ATOM    422  HA  ALA A  26       5.455   6.502  10.819  1.00  0.67           H  
ATOM    423 1HB  ALA A  26       6.421   7.269  12.962  1.00  0.67           H  
ATOM    424 2HB  ALA A  26       4.704   6.821  13.148  1.00  0.67           H  
ATOM    425 3HB  ALA A  26       5.980   5.714  13.707  1.00  0.67           H  
ATOM    426  N   ALA A  27       7.423   4.037  11.740  1.00  0.68           N  
ATOM    427  CA  ALA A  27       8.690   3.332  11.551  1.00  0.68           C  
ATOM    428  C   ALA A  27       8.852   2.651  10.190  1.00  0.68           C  
ATOM    429  O   ALA A  27       9.515   1.615  10.256  1.00  0.68           O  
ATOM    430  CB  ALA A  27       8.809   2.275  12.614  1.00  0.68           C  
ATOM    431  H   ALA A  27       6.729   3.577  12.328  1.00  0.68           H  
ATOM    432  HA  ALA A  27       9.495   4.058  11.659  1.00  0.68           H  
ATOM    433 1HB  ALA A  27       9.742   1.753  12.518  1.00  0.68           H  
ATOM    434 2HB  ALA A  27       8.742   2.735  13.599  1.00  0.68           H  
ATOM    435 3HB  ALA A  27       7.998   1.581  12.493  1.00  0.68           H  
ATOM    436  N   VAL A  28       7.721   2.626   9.495  1.00  0.70           N  
ATOM    437  CA  VAL A  28       7.868   2.503   8.050  1.00  0.70           C  
ATOM    438  C   VAL A  28       8.196   3.825   7.372  1.00  0.70           C  
ATOM    439  O   VAL A  28       9.097   3.887   6.531  1.00  0.70           O  
ATOM    440  CB  VAL A  28       6.603   1.916   7.411  1.00  0.70           C  
ATOM    441  CG1 VAL A  28       6.738   1.942   5.903  1.00  0.70           C  
ATOM    442  CG2 VAL A  28       6.376   0.485   7.881  1.00  0.70           C  
ATOM    443  H   VAL A  28       7.025   1.981   9.864  1.00  0.70           H  
ATOM    444  HA  VAL A  28       8.685   1.815   7.858  1.00  0.70           H  
ATOM    445  HB  VAL A  28       5.753   2.529   7.684  1.00  0.70           H  
ATOM    446 1HG1 VAL A  28       5.833   1.542   5.456  1.00  0.70           H  
ATOM    447 2HG1 VAL A  28       6.884   2.968   5.562  1.00  0.70           H  
ATOM    448 3HG1 VAL A  28       7.592   1.334   5.611  1.00  0.70           H  
ATOM    449 1HG2 VAL A  28       5.470   0.092   7.422  1.00  0.70           H  
ATOM    450 2HG2 VAL A  28       7.211  -0.130   7.602  1.00  0.70           H  
ATOM    451 3HG2 VAL A  28       6.267   0.472   8.951  1.00  0.70           H  
ATOM    452  N   VAL A  29       7.487   4.888   7.730  1.00  0.72           N  
ATOM    453  CA  VAL A  29       7.688   6.174   7.063  1.00  0.72           C  
ATOM    454  C   VAL A  29       9.104   6.722   7.243  1.00  0.72           C  
ATOM    455  O   VAL A  29       9.784   7.059   6.272  1.00  0.72           O  
ATOM    456  CB  VAL A  29       6.701   7.217   7.624  1.00  0.72           C  
ATOM    457  CG1 VAL A  29       7.038   8.603   7.085  1.00  0.72           C  
ATOM    458  CG2 VAL A  29       5.290   6.823   7.281  1.00  0.72           C  
ATOM    459  H   VAL A  29       6.761   4.785   8.444  1.00  0.72           H  
ATOM    460  HA  VAL A  29       7.490   6.042   5.996  1.00  0.72           H  
ATOM    461  HB  VAL A  29       6.806   7.258   8.703  1.00  0.72           H  
ATOM    462 1HG1 VAL A  29       6.347   9.330   7.508  1.00  0.72           H  
ATOM    463 2HG1 VAL A  29       8.057   8.865   7.369  1.00  0.72           H  
ATOM    464 3HG1 VAL A  29       6.955   8.614   6.007  1.00  0.72           H  
ATOM    465 1HG2 VAL A  29       4.623   7.556   7.698  1.00  0.72           H  
ATOM    466 2HG2 VAL A  29       5.155   6.779   6.223  1.00  0.72           H  
ATOM    467 3HG2 VAL A  29       5.070   5.863   7.690  1.00  0.72           H  
ATOM    468  N   GLU A  30       9.598   6.727   8.474  1.00  0.75           N  
ATOM    469  CA  GLU A  30      10.933   7.244   8.753  1.00  0.75           C  
ATOM    470  C   GLU A  30      12.038   6.456   8.045  1.00  0.75           C  
ATOM    471  O   GLU A  30      13.081   7.010   7.698  1.00  0.75           O  
ATOM    472  CB  GLU A  30      11.195   7.259  10.265  1.00  0.75           C  
ATOM    473  CG  GLU A  30      10.379   8.297  11.047  1.00  0.75           C  
ATOM    474  CD  GLU A  30      10.642   8.270  12.547  1.00  0.75           C  
ATOM    475  OE1 GLU A  30      11.294   7.359  13.007  1.00  0.75           O  
ATOM    476  OE2 GLU A  30      10.200   9.172  13.225  1.00  0.75           O  
ATOM    477  H   GLU A  30       9.014   6.404   9.241  1.00  0.75           H  
ATOM    478  HA  GLU A  30      10.975   8.272   8.393  1.00  0.75           H  
ATOM    479 1HB  GLU A  30      10.958   6.275  10.677  1.00  0.75           H  
ATOM    480 2HB  GLU A  30      12.252   7.447  10.450  1.00  0.75           H  
ATOM    481 1HG  GLU A  30      10.615   9.289  10.665  1.00  0.75           H  
ATOM    482 2HG  GLU A  30       9.319   8.114  10.866  1.00  0.75           H  
ATOM    483  N   ALA A  31      11.827   5.151   7.884  1.00  0.79           N  
ATOM    484  CA  ALA A  31      12.811   4.263   7.278  1.00  0.79           C  
ATOM    485  C   ALA A  31      12.757   4.234   5.751  1.00  0.79           C  
ATOM    486  O   ALA A  31      13.797   4.137   5.097  1.00  0.79           O  
ATOM    487  CB  ALA A  31      12.606   2.864   7.796  1.00  0.79           C  
ATOM    488  H   ALA A  31      10.941   4.773   8.183  1.00  0.79           H  
ATOM    489  HA  ALA A  31      13.801   4.611   7.571  1.00  0.79           H  
ATOM    490 1HB  ALA A  31      13.367   2.208   7.370  1.00  0.79           H  
ATOM    491 2HB  ALA A  31      12.684   2.853   8.883  1.00  0.79           H  
ATOM    492 3HB  ALA A  31      11.618   2.514   7.501  1.00  0.79           H  
ATOM    493  N   THR A  32      11.558   4.316   5.170  1.00  0.85           N  
ATOM    494  CA  THR A  32      11.449   4.175   3.723  1.00  0.85           C  
ATOM    495  C   THR A  32      11.203   5.492   2.988  1.00  0.85           C  
ATOM    496  O   THR A  32      11.441   5.581   1.785  1.00  0.85           O  
ATOM    497  CB  THR A  32      10.280   3.243   3.365  1.00  0.85           C  
ATOM    498  OG1 THR A  32       9.048   3.869   3.780  1.00  0.85           O  
ATOM    499  CG2 THR A  32      10.424   1.899   4.113  1.00  0.85           C  
ATOM    500  H   THR A  32      10.713   4.403   5.733  1.00  0.85           H  
ATOM    501  HA  THR A  32      12.379   3.754   3.351  1.00  0.85           H  
ATOM    502  HB  THR A  32      10.260   3.070   2.289  1.00  0.85           H  
ATOM    503  HG1 THR A  32       9.040   3.902   4.773  1.00  0.85           H  
ATOM    504 1HG2 THR A  32       9.590   1.245   3.867  1.00  0.85           H  
ATOM    505 2HG2 THR A  32      11.348   1.427   3.825  1.00  0.85           H  
ATOM    506 3HG2 THR A  32      10.434   2.082   5.185  1.00  0.85           H  
ATOM    507  N   GLY A  33      10.702   6.508   3.696  1.00  0.93           N  
ATOM    508  CA  GLY A  33      10.341   7.785   3.092  1.00  0.93           C  
ATOM    509  C   GLY A  33       8.916   7.788   2.527  1.00  0.93           C  
ATOM    510  O   GLY A  33       8.459   8.797   1.983  1.00  0.93           O  
ATOM    511  H   GLY A  33      10.524   6.414   4.691  1.00  0.93           H  
ATOM    512 1HA  GLY A  33      10.429   8.565   3.849  1.00  0.93           H  
ATOM    513 2HA  GLY A  33      11.050   8.026   2.302  1.00  0.93           H  
ATOM    514  N   THR A  34       8.213   6.662   2.651  1.00  1.02           N  
ATOM    515  CA  THR A  34       6.856   6.547   2.145  1.00  1.02           C  
ATOM    516  C   THR A  34       5.935   7.474   2.941  1.00  1.02           C  
ATOM    517  O   THR A  34       5.975   7.430   4.157  1.00  1.02           O  
ATOM    518  CB  THR A  34       6.332   5.118   2.330  1.00  1.02           C  
ATOM    519  OG1 THR A  34       7.210   4.202   1.702  1.00  1.02           O  
ATOM    520  CG2 THR A  34       4.960   5.015   1.715  1.00  1.02           C  
ATOM    521  H   THR A  34       8.629   5.839   3.094  1.00  1.02           H  
ATOM    522  HA  THR A  34       6.860   6.789   1.087  1.00  1.02           H  
ATOM    523  HB  THR A  34       6.268   4.882   3.395  1.00  1.02           H  
ATOM    524  HG1 THR A  34       7.955   4.037   2.312  1.00  1.02           H  
ATOM    525 1HG2 THR A  34       4.551   4.040   1.835  1.00  1.02           H  
ATOM    526 2HG2 THR A  34       4.318   5.710   2.204  1.00  1.02           H  
ATOM    527 3HG2 THR A  34       5.014   5.248   0.655  1.00  1.02           H  
ATOM    528  N   PRO A  35       5.092   8.322   2.340  1.00  1.09           N  
ATOM    529  CA  PRO A  35       4.157   9.153   3.077  1.00  1.09           C  
ATOM    530  C   PRO A  35       3.286   8.243   3.936  1.00  1.09           C  
ATOM    531  O   PRO A  35       2.912   7.156   3.506  1.00  1.09           O  
ATOM    532  CB  PRO A  35       3.360   9.839   1.960  1.00  1.09           C  
ATOM    533  CG  PRO A  35       4.321   9.849   0.773  1.00  1.09           C  
ATOM    534  CD  PRO A  35       5.110   8.547   0.886  1.00  1.09           C  
ATOM    535  HA  PRO A  35       4.712   9.875   3.693  1.00  1.09           H  
ATOM    536 1HB  PRO A  35       2.430   9.291   1.773  1.00  1.09           H  
ATOM    537 2HB  PRO A  35       3.071  10.852   2.278  1.00  1.09           H  
ATOM    538 1HG  PRO A  35       3.762   9.924  -0.173  1.00  1.09           H  
ATOM    539 2HG  PRO A  35       4.971  10.735   0.826  1.00  1.09           H  
ATOM    540 1HD  PRO A  35       4.617   7.727   0.347  1.00  1.09           H  
ATOM    541 2HD  PRO A  35       6.135   8.741   0.527  1.00  1.09           H  
ATOM    542  N   LEU A  36       2.900   8.700   5.123  1.00  1.13           N  
ATOM    543  CA  LEU A  36       2.084   7.879   6.032  1.00  1.13           C  
ATOM    544  C   LEU A  36       0.804   7.377   5.363  1.00  1.13           C  
ATOM    545  O   LEU A  36       0.334   6.276   5.642  1.00  1.13           O  
ATOM    546  CB  LEU A  36       1.738   8.680   7.294  1.00  1.13           C  
ATOM    547  CG  LEU A  36       1.065   7.895   8.441  1.00  1.13           C  
ATOM    548  CD1 LEU A  36       1.998   6.791   8.924  1.00  1.13           C  
ATOM    549  CD2 LEU A  36       0.748   8.841   9.590  1.00  1.13           C  
ATOM    550  H   LEU A  36       3.213   9.610   5.429  1.00  1.13           H  
ATOM    551  HA  LEU A  36       2.663   7.006   6.320  1.00  1.13           H  
ATOM    552 1HB  LEU A  36       2.652   9.121   7.687  1.00  1.13           H  
ATOM    553 2HB  LEU A  36       1.062   9.489   7.013  1.00  1.13           H  
ATOM    554  HG  LEU A  36       0.144   7.436   8.077  1.00  1.13           H  
ATOM    555 1HD1 LEU A  36       1.504   6.258   9.727  1.00  1.13           H  
ATOM    556 2HD1 LEU A  36       2.219   6.105   8.101  1.00  1.13           H  
ATOM    557 3HD1 LEU A  36       2.923   7.223   9.298  1.00  1.13           H  
ATOM    558 1HD2 LEU A  36       0.271   8.283  10.398  1.00  1.13           H  
ATOM    559 2HD2 LEU A  36       1.671   9.292   9.956  1.00  1.13           H  
ATOM    560 3HD2 LEU A  36       0.074   9.624   9.241  1.00  1.13           H  
ATOM    561  N   GLU A  37       0.252   8.186   4.463  1.00  1.11           N  
ATOM    562  CA  GLU A  37      -0.989   7.885   3.757  1.00  1.11           C  
ATOM    563  C   GLU A  37      -0.894   6.628   2.886  1.00  1.11           C  
ATOM    564  O   GLU A  37      -1.916   6.036   2.538  1.00  1.11           O  
ATOM    565  CB  GLU A  37      -1.388   9.071   2.879  1.00  1.11           C  
ATOM    566  CG  GLU A  37      -1.814  10.317   3.656  1.00  1.11           C  
ATOM    567  CD  GLU A  37      -2.168  11.488   2.762  1.00  1.11           C  
ATOM    568  OE1 GLU A  37      -1.985  11.384   1.572  1.00  1.11           O  
ATOM    569  OE2 GLU A  37      -2.625  12.483   3.275  1.00  1.11           O  
ATOM    570  H   GLU A  37       0.715   9.060   4.272  1.00  1.11           H  
ATOM    571  HA  GLU A  37      -1.769   7.721   4.500  1.00  1.11           H  
ATOM    572 1HB  GLU A  37      -0.547   9.343   2.238  1.00  1.11           H  
ATOM    573 2HB  GLU A  37      -2.213   8.780   2.228  1.00  1.11           H  
ATOM    574 1HG  GLU A  37      -2.679  10.068   4.270  1.00  1.11           H  
ATOM    575 2HG  GLU A  37      -1.002  10.606   4.322  1.00  1.11           H  
ATOM    576  N   ASN A  38       0.324   6.251   2.490  1.00  1.06           N  
ATOM    577  CA  ASN A  38       0.530   5.091   1.642  1.00  1.06           C  
ATOM    578  C   ASN A  38       0.983   3.865   2.430  1.00  1.06           C  
ATOM    579  O   ASN A  38       1.286   2.820   1.839  1.00  1.06           O  
ATOM    580  CB  ASN A  38       1.545   5.425   0.575  1.00  1.06           C  
ATOM    581  CG  ASN A  38       1.027   6.388  -0.453  1.00  1.06           C  
ATOM    582  OD1 ASN A  38       0.293   5.995  -1.361  1.00  1.06           O  
ATOM    583  ND2 ASN A  38       1.388   7.633  -0.337  1.00  1.06           N  
ATOM    584  H   ASN A  38       1.145   6.753   2.822  1.00  1.06           H  
ATOM    585  HA  ASN A  38      -0.416   4.838   1.165  1.00  1.06           H  
ATOM    586 1HB  ASN A  38       2.389   5.894   1.050  1.00  1.06           H  
ATOM    587 2HB  ASN A  38       1.898   4.514   0.091  1.00  1.06           H  
ATOM    588 1HD2 ASN A  38       1.066   8.313  -0.998  1.00  1.06           H  
ATOM    589 2HD2 ASN A  38       1.985   7.909   0.414  1.00  1.06           H  
ATOM    590  N   VAL A  39       0.950   3.943   3.762  1.00  0.97           N  
ATOM    591  CA  VAL A  39       1.357   2.794   4.556  1.00  0.97           C  
ATOM    592  C   VAL A  39       0.124   2.108   5.131  1.00  0.97           C  
ATOM    593  O   VAL A  39      -0.661   2.714   5.862  1.00  0.97           O  
ATOM    594  CB  VAL A  39       2.301   3.220   5.691  1.00  0.97           C  
ATOM    595  CG1 VAL A  39       2.698   1.996   6.536  1.00  0.97           C  
ATOM    596  CG2 VAL A  39       3.562   3.895   5.107  1.00  0.97           C  
ATOM    597  H   VAL A  39       0.669   4.801   4.241  1.00  0.97           H  
ATOM    598  HA  VAL A  39       1.888   2.088   3.916  1.00  0.97           H  
ATOM    599  HB  VAL A  39       1.780   3.927   6.342  1.00  0.97           H  
ATOM    600 1HG1 VAL A  39       3.353   2.315   7.339  1.00  0.97           H  
ATOM    601 2HG1 VAL A  39       1.804   1.535   6.957  1.00  0.97           H  
ATOM    602 3HG1 VAL A  39       3.218   1.270   5.903  1.00  0.97           H  
ATOM    603 1HG2 VAL A  39       4.222   4.201   5.920  1.00  0.97           H  
ATOM    604 2HG2 VAL A  39       4.078   3.191   4.466  1.00  0.97           H  
ATOM    605 3HG2 VAL A  39       3.273   4.772   4.527  1.00  0.97           H  
ATOM    606  N   ARG A  40      -0.054   0.845   4.766  1.00  0.88           N  
ATOM    607  CA  ARG A  40      -1.214   0.064   5.190  1.00  0.88           C  
ATOM    608  C   ARG A  40      -0.825  -0.953   6.239  1.00  0.88           C  
ATOM    609  O   ARG A  40       0.164  -1.659   6.038  1.00  0.88           O  
ATOM    610  CB  ARG A  40      -1.827  -0.683   4.009  1.00  0.88           C  
ATOM    611  CG  ARG A  40      -3.015  -1.571   4.372  1.00  0.88           C  
ATOM    612  CD  ARG A  40      -3.577  -2.269   3.190  1.00  0.88           C  
ATOM    613  NE  ARG A  40      -4.678  -3.143   3.560  1.00  0.88           N  
ATOM    614  CZ  ARG A  40      -5.235  -4.062   2.748  1.00  0.88           C  
ATOM    615  NH1 ARG A  40      -4.778  -4.224   1.527  1.00  0.88           N  
ATOM    616  NH2 ARG A  40      -6.238  -4.804   3.183  1.00  0.88           N  
ATOM    617  H   ARG A  40       0.665   0.413   4.181  1.00  0.88           H  
ATOM    618  HA  ARG A  40      -1.959   0.738   5.613  1.00  0.88           H  
ATOM    619 1HB  ARG A  40      -2.159   0.034   3.261  1.00  0.88           H  
ATOM    620 2HB  ARG A  40      -1.068  -1.312   3.545  1.00  0.88           H  
ATOM    621 1HG  ARG A  40      -2.693  -2.335   5.083  1.00  0.88           H  
ATOM    622 2HG  ARG A  40      -3.800  -0.964   4.824  1.00  0.88           H  
ATOM    623 1HD  ARG A  40      -3.947  -1.537   2.473  1.00  0.88           H  
ATOM    624 2HD  ARG A  40      -2.802  -2.875   2.724  1.00  0.88           H  
ATOM    625  HE  ARG A  40      -5.055  -3.052   4.496  1.00  0.88           H  
ATOM    626 1HH1 ARG A  40      -4.008  -3.660   1.197  1.00  0.88           H  
ATOM    627 2HH1 ARG A  40      -5.195  -4.914   0.920  1.00  0.88           H  
ATOM    628 1HH2 ARG A  40      -6.589  -4.680   4.123  1.00  0.88           H  
ATOM    629 2HH2 ARG A  40      -6.656  -5.493   2.575  1.00  0.88           H  
ATOM    630  N   ILE A  41      -1.582  -1.040   7.342  1.00  0.81           N  
ATOM    631  CA  ILE A  41      -1.240  -2.046   8.340  1.00  0.81           C  
ATOM    632  C   ILE A  41      -2.404  -2.968   8.708  1.00  0.81           C  
ATOM    633  O   ILE A  41      -3.512  -2.518   9.006  1.00  0.81           O  
ATOM    634  CB  ILE A  41      -0.659  -1.459   9.634  1.00  0.81           C  
ATOM    635  CG1 ILE A  41       0.555  -0.636   9.365  1.00  0.81           C  
ATOM    636  CG2 ILE A  41      -0.194  -2.632  10.514  1.00  0.81           C  
ATOM    637  CD1 ILE A  41       1.111  -0.041  10.599  1.00  0.81           C  
ATOM    638  H   ILE A  41      -2.373  -0.427   7.476  1.00  0.81           H  
ATOM    639  HA  ILE A  41      -0.464  -2.669   7.920  1.00  0.81           H  
ATOM    640  HB  ILE A  41      -1.388  -0.846  10.160  1.00  0.81           H  
ATOM    641 1HG1 ILE A  41       1.284  -1.225   8.917  1.00  0.81           H  
ATOM    642 2HG1 ILE A  41       0.304   0.175   8.686  1.00  0.81           H  
ATOM    643 1HG2 ILE A  41       0.274  -2.252  11.401  1.00  0.81           H  
ATOM    644 2HG2 ILE A  41      -1.024  -3.268  10.788  1.00  0.81           H  
ATOM    645 3HG2 ILE A  41       0.521  -3.211   9.958  1.00  0.81           H  
ATOM    646 1HD1 ILE A  41       1.981   0.525  10.339  1.00  0.81           H  
ATOM    647 2HD1 ILE A  41       0.366   0.605  11.067  1.00  0.81           H  
ATOM    648 3HD1 ILE A  41       1.393  -0.827  11.296  1.00  0.81           H  
ATOM    649  N   ILE A  42      -2.117  -4.265   8.676  1.00  0.76           N  
ATOM    650  CA  ILE A  42      -3.055  -5.325   9.024  1.00  0.76           C  
ATOM    651  C   ILE A  42      -2.600  -6.018  10.311  1.00  0.76           C  
ATOM    652  O   ILE A  42      -1.437  -6.402  10.413  1.00  0.76           O  
ATOM    653  CB  ILE A  42      -3.111  -6.354   7.885  1.00  0.76           C  
ATOM    654  CG1 ILE A  42      -3.608  -5.677   6.588  1.00  0.76           C  
ATOM    655  CG2 ILE A  42      -3.964  -7.548   8.274  1.00  0.76           C  
ATOM    656  CD1 ILE A  42      -3.432  -6.528   5.350  1.00  0.76           C  
ATOM    657  H   ILE A  42      -1.170  -4.521   8.395  1.00  0.76           H  
ATOM    658  HA  ILE A  42      -4.042  -4.895   9.182  1.00  0.76           H  
ATOM    659  HB  ILE A  42      -2.108  -6.698   7.689  1.00  0.76           H  
ATOM    660 1HG1 ILE A  42      -4.665  -5.439   6.699  1.00  0.76           H  
ATOM    661 2HG1 ILE A  42      -3.057  -4.750   6.436  1.00  0.76           H  
ATOM    662 1HG2 ILE A  42      -3.965  -8.272   7.460  1.00  0.76           H  
ATOM    663 2HG2 ILE A  42      -3.553  -8.017   9.172  1.00  0.76           H  
ATOM    664 3HG2 ILE A  42      -4.984  -7.221   8.472  1.00  0.76           H  
ATOM    665 1HD1 ILE A  42      -3.797  -5.991   4.482  1.00  0.76           H  
ATOM    666 2HD1 ILE A  42      -2.380  -6.752   5.208  1.00  0.76           H  
ATOM    667 3HD1 ILE A  42      -3.988  -7.456   5.460  1.00  0.76           H  
ATOM    668  N   LEU A  43      -3.495  -6.149  11.298  1.00  0.72           N  
ATOM    669  CA  LEU A  43      -3.121  -6.815  12.553  1.00  0.72           C  
ATOM    670  C   LEU A  43      -3.961  -8.061  12.817  1.00  0.72           C  
ATOM    671  O   LEU A  43      -5.193  -8.019  12.848  1.00  0.72           O  
ATOM    672  CB  LEU A  43      -3.206  -5.844  13.747  1.00  0.72           C  
ATOM    673  CG  LEU A  43      -2.685  -6.369  15.126  1.00  0.72           C  
ATOM    674  CD1 LEU A  43      -2.181  -5.201  15.965  1.00  0.72           C  
ATOM    675  CD2 LEU A  43      -3.784  -7.045  15.849  1.00  0.72           C  
ATOM    676  H   LEU A  43      -4.435  -5.803  11.170  1.00  0.72           H  
ATOM    677  HA  LEU A  43      -2.089  -7.138  12.472  1.00  0.72           H  
ATOM    678 1HB  LEU A  43      -2.641  -4.987  13.495  1.00  0.72           H  
ATOM    679 2HB  LEU A  43      -4.244  -5.545  13.877  1.00  0.72           H  
ATOM    680  HG  LEU A  43      -1.874  -7.078  14.972  1.00  0.72           H  
ATOM    681 1HD1 LEU A  43      -1.822  -5.571  16.925  1.00  0.72           H  
ATOM    682 2HD1 LEU A  43      -1.369  -4.709  15.439  1.00  0.72           H  
ATOM    683 3HD1 LEU A  43      -2.988  -4.492  16.131  1.00  0.72           H  
ATOM    684 1HD2 LEU A  43      -3.402  -7.399  16.803  1.00  0.72           H  
ATOM    685 2HD2 LEU A  43      -4.598  -6.342  16.014  1.00  0.72           H  
ATOM    686 3HD2 LEU A  43      -4.144  -7.883  15.262  1.00  0.72           H  
ATOM    687  N   THR A  44      -3.254  -9.168  12.989  1.00  0.71           N  
ATOM    688  CA  THR A  44      -3.800 -10.491  13.251  1.00  0.71           C  
ATOM    689  C   THR A  44      -3.363 -10.976  14.616  1.00  0.71           C  
ATOM    690  O   THR A  44      -2.198 -10.796  14.978  1.00  0.71           O  
ATOM    691  CB  THR A  44      -3.322 -11.489  12.183  1.00  0.71           C  
ATOM    692  OG1 THR A  44      -3.818 -11.089  10.896  1.00  0.71           O  
ATOM    693  CG2 THR A  44      -3.757 -12.923  12.501  1.00  0.71           C  
ATOM    694  H   THR A  44      -2.238  -9.081  12.934  1.00  0.71           H  
ATOM    695  HA  THR A  44      -4.888 -10.437  13.235  1.00  0.71           H  
ATOM    696  HB  THR A  44      -2.248 -11.443  12.152  1.00  0.71           H  
ATOM    697  HG1 THR A  44      -4.763 -10.919  10.958  1.00  0.71           H  
ATOM    698 1HG2 THR A  44      -3.382 -13.595  11.731  1.00  0.71           H  
ATOM    699 2HG2 THR A  44      -3.354 -13.227  13.464  1.00  0.71           H  
ATOM    700 3HG2 THR A  44      -4.844 -12.978  12.533  1.00  0.71           H  
ATOM    701  N   THR A  45      -4.281 -11.566  15.383  1.00  0.72           N  
ATOM    702  CA  THR A  45      -3.854 -12.078  16.671  1.00  0.72           C  
ATOM    703  C   THR A  45      -4.008 -13.588  16.796  1.00  0.72           C  
ATOM    704  O   THR A  45      -4.859 -14.194  16.141  1.00  0.72           O  
ATOM    705  CB  THR A  45      -4.593 -11.385  17.836  1.00  0.72           C  
ATOM    706  OG1 THR A  45      -6.006 -11.619  17.727  1.00  0.72           O  
ATOM    707  CG2 THR A  45      -4.321  -9.915  17.844  1.00  0.72           C  
ATOM    708  H   THR A  45      -5.233 -11.675  15.067  1.00  0.72           H  
ATOM    709  HA  THR A  45      -2.816 -11.851  16.760  1.00  0.72           H  
ATOM    710  HB  THR A  45      -4.234 -11.808  18.775  1.00  0.72           H  
ATOM    711  HG1 THR A  45      -6.196 -12.533  17.988  1.00  0.72           H  
ATOM    712 1HG2 THR A  45      -4.834  -9.452  18.682  1.00  0.72           H  
ATOM    713 2HG2 THR A  45      -3.248  -9.751  17.937  1.00  0.72           H  
ATOM    714 3HG2 THR A  45      -4.680  -9.493  16.919  1.00  0.72           H  
ATOM    715  N   TYR A  46      -3.180 -14.169  17.670  1.00  0.73           N  
ATOM    716  CA  TYR A  46      -3.197 -15.607  17.965  1.00  0.73           C  
ATOM    717  C   TYR A  46      -3.236 -15.934  19.439  1.00  0.73           C  
ATOM    718  O   TYR A  46      -2.488 -15.354  20.217  1.00  0.73           O  
ATOM    719  CB  TYR A  46      -1.946 -16.271  17.407  1.00  0.73           C  
ATOM    720  CG  TYR A  46      -1.859 -16.269  15.961  1.00  0.73           C  
ATOM    721  CD1 TYR A  46      -1.296 -15.211  15.317  1.00  0.73           C  
ATOM    722  CD2 TYR A  46      -2.358 -17.349  15.253  1.00  0.73           C  
ATOM    723  CE1 TYR A  46      -1.223 -15.225  13.970  1.00  0.73           C  
ATOM    724  CE2 TYR A  46      -2.289 -17.359  13.884  1.00  0.73           C  
ATOM    725  CZ  TYR A  46      -1.719 -16.294  13.236  1.00  0.73           C  
ATOM    726  OH  TYR A  46      -1.640 -16.286  11.861  1.00  0.73           O  
ATOM    727  H   TYR A  46      -2.498 -13.557  18.125  1.00  0.73           H  
ATOM    728  HA  TYR A  46      -4.087 -16.043  17.507  1.00  0.73           H  
ATOM    729 1HB  TYR A  46      -1.064 -15.761  17.799  1.00  0.73           H  
ATOM    730 2HB  TYR A  46      -1.896 -17.300  17.753  1.00  0.73           H  
ATOM    731  HD1 TYR A  46      -0.903 -14.362  15.882  1.00  0.73           H  
ATOM    732  HD2 TYR A  46      -2.808 -18.190  15.788  1.00  0.73           H  
ATOM    733  HE1 TYR A  46      -0.784 -14.414  13.497  1.00  0.73           H  
ATOM    734  HE2 TYR A  46      -2.682 -18.206  13.319  1.00  0.73           H  
ATOM    735  HH  TYR A  46      -1.994 -17.109  11.517  1.00  0.73           H  
ATOM    736  N   ALA A  47      -4.008 -16.933  19.828  1.00  0.77           N  
ATOM    737  CA  ALA A  47      -3.995 -17.313  21.229  1.00  0.77           C  
ATOM    738  C   ALA A  47      -2.583 -17.762  21.549  1.00  0.77           C  
ATOM    739  O   ALA A  47      -1.947 -18.353  20.686  1.00  0.77           O  
ATOM    740  CB  ALA A  47      -4.986 -18.428  21.506  1.00  0.77           C  
ATOM    741  H   ALA A  47      -4.612 -17.416  19.170  1.00  0.77           H  
ATOM    742  HA  ALA A  47      -4.265 -16.448  21.818  1.00  0.77           H  
ATOM    743 1HB  ALA A  47      -4.958 -18.697  22.559  1.00  0.77           H  
ATOM    744 2HB  ALA A  47      -5.991 -18.082  21.248  1.00  0.77           H  
ATOM    745 3HB  ALA A  47      -4.735 -19.304  20.899  1.00  0.77           H  
ATOM    746  N   PRO A  48      -2.051 -17.568  22.762  1.00  0.82           N  
ATOM    747  CA  PRO A  48      -0.752 -18.079  23.173  1.00  0.82           C  
ATOM    748  C   PRO A  48      -0.604 -19.568  22.845  1.00  0.82           C  
ATOM    749  O   PRO A  48       0.479 -20.023  22.492  1.00  0.82           O  
ATOM    750  CB  PRO A  48      -0.779 -17.827  24.683  1.00  0.82           C  
ATOM    751  CG  PRO A  48      -1.656 -16.598  24.832  1.00  0.82           C  
ATOM    752  CD  PRO A  48      -2.739 -16.756  23.782  1.00  0.82           C  
ATOM    753  HA  PRO A  48       0.040 -17.491  22.685  1.00  0.82           H  
ATOM    754 1HB  PRO A  48      -1.173 -18.711  25.209  1.00  0.82           H  
ATOM    755 2HB  PRO A  48       0.242 -17.659  25.057  1.00  0.82           H  
ATOM    756 1HG  PRO A  48      -2.061 -16.541  25.855  1.00  0.82           H  
ATOM    757 2HG  PRO A  48      -1.059 -15.684  24.678  1.00  0.82           H  
ATOM    758 1HD  PRO A  48      -3.624 -17.266  24.182  1.00  0.82           H  
ATOM    759 2HD  PRO A  48      -2.962 -15.750  23.400  1.00  0.82           H  
ATOM    760  N   ALA A  49      -1.715 -20.309  22.898  1.00  0.88           N  
ATOM    761  CA  ALA A  49      -1.758 -21.741  22.610  1.00  0.88           C  
ATOM    762  C   ALA A  49      -1.311 -22.070  21.183  1.00  0.88           C  
ATOM    763  O   ALA A  49      -0.937 -23.209  20.894  1.00  0.88           O  
ATOM    764  CB  ALA A  49      -3.164 -22.258  22.824  1.00  0.88           C  
ATOM    765  H   ALA A  49      -2.576 -19.868  23.177  1.00  0.88           H  
ATOM    766  HA  ALA A  49      -1.080 -22.241  23.299  1.00  0.88           H  
ATOM    767 1HB  ALA A  49      -3.187 -23.332  22.640  1.00  0.88           H  
ATOM    768 2HB  ALA A  49      -3.476 -22.055  23.847  1.00  0.88           H  
ATOM    769 3HB  ALA A  49      -3.839 -21.755  22.127  1.00  0.88           H  
ATOM    770  N   ASP A  50      -1.439 -21.099  20.280  1.00  0.97           N  
ATOM    771  CA  ASP A  50      -1.096 -21.257  18.879  1.00  0.97           C  
ATOM    772  C   ASP A  50       0.270 -20.636  18.566  1.00  0.97           C  
ATOM    773  O   ASP A  50       0.659 -20.548  17.396  1.00  0.97           O  
ATOM    774  CB  ASP A  50      -2.139 -20.550  18.010  1.00  0.97           C  
ATOM    775  CG  ASP A  50      -3.552 -21.124  18.108  1.00  0.97           C  
ATOM    776  OD1 ASP A  50      -3.708 -22.322  18.082  1.00  0.97           O  
ATOM    777  OD2 ASP A  50      -4.473 -20.334  18.207  1.00  0.97           O  
ATOM    778  H   ASP A  50      -1.743 -20.176  20.577  1.00  0.97           H  
ATOM    779  HA  ASP A  50      -1.066 -22.318  18.638  1.00  0.97           H  
ATOM    780 1HB  ASP A  50      -2.183 -19.509  18.315  1.00  0.97           H  
ATOM    781 2HB  ASP A  50      -1.819 -20.571  16.971  1.00  0.97           H  
ATOM    782  N   VAL A  51       0.996 -20.201  19.599  1.00  1.08           N  
ATOM    783  CA  VAL A  51       2.284 -19.551  19.401  1.00  1.08           C  
ATOM    784  C   VAL A  51       3.436 -20.397  19.934  1.00  1.08           C  
ATOM    785  O   VAL A  51       3.486 -20.753  21.116  1.00  1.08           O  
ATOM    786  CB  VAL A  51       2.292 -18.167  20.091  1.00  1.08           C  
ATOM    787  CG1 VAL A  51       3.650 -17.503  19.918  1.00  1.08           C  
ATOM    788  CG2 VAL A  51       1.173 -17.281  19.496  1.00  1.08           C  
ATOM    789  H   VAL A  51       0.655 -20.300  20.554  1.00  1.08           H  
ATOM    790  HA  VAL A  51       2.434 -19.400  18.332  1.00  1.08           H  
ATOM    791  HB  VAL A  51       2.123 -18.301  21.161  1.00  1.08           H  
ATOM    792 1HG1 VAL A  51       3.650 -16.534  20.421  1.00  1.08           H  
ATOM    793 2HG1 VAL A  51       4.429 -18.131  20.354  1.00  1.08           H  
ATOM    794 3HG1 VAL A  51       3.848 -17.363  18.857  1.00  1.08           H  
ATOM    795 1HG2 VAL A  51       1.173 -16.310  19.992  1.00  1.08           H  
ATOM    796 2HG2 VAL A  51       1.344 -17.143  18.429  1.00  1.08           H  
ATOM    797 3HG2 VAL A  51       0.212 -17.759  19.647  1.00  1.08           H  
ATOM    798  N   LEU A  52       4.391 -20.697  19.052  1.00  1.18           N  
ATOM    799  CA  LEU A  52       5.523 -21.533  19.430  1.00  1.18           C  
ATOM    800  C   LEU A  52       6.855 -20.876  19.110  1.00  1.18           C  
ATOM    801  O   LEU A  52       7.054 -20.328  18.021  1.00  1.18           O  
ATOM    802  CB  LEU A  52       5.437 -22.905  18.725  1.00  1.18           C  
ATOM    803  CG  LEU A  52       6.569 -23.909  19.048  1.00  1.18           C  
ATOM    804  CD1 LEU A  52       6.031 -25.330  18.972  1.00  1.18           C  
ATOM    805  CD2 LEU A  52       7.707 -23.722  18.035  1.00  1.18           C  
ATOM    806  H   LEU A  52       4.311 -20.363  18.102  1.00  1.18           H  
ATOM    807  HA  LEU A  52       5.472 -21.694  20.496  1.00  1.18           H  
ATOM    808 1HB  LEU A  52       4.496 -23.373  19.003  1.00  1.18           H  
ATOM    809 2HB  LEU A  52       5.435 -22.741  17.649  1.00  1.18           H  
ATOM    810  HG  LEU A  52       6.934 -23.736  20.059  1.00  1.18           H  
ATOM    811 1HD1 LEU A  52       6.826 -26.035  19.205  1.00  1.18           H  
ATOM    812 2HD1 LEU A  52       5.231 -25.452  19.684  1.00  1.18           H  
ATOM    813 3HD1 LEU A  52       5.655 -25.525  17.969  1.00  1.18           H  
ATOM    814 1HD2 LEU A  52       8.504 -24.416  18.239  1.00  1.18           H  
ATOM    815 2HD2 LEU A  52       7.326 -23.903  17.031  1.00  1.18           H  
ATOM    816 3HD2 LEU A  52       8.091 -22.712  18.092  1.00  1.18           H  
ATOM    817  N   LEU A  53       7.760 -20.918  20.083  1.00  1.27           N  
ATOM    818  CA  LEU A  53       9.082 -20.338  19.919  1.00  1.27           C  
ATOM    819  C   LEU A  53      10.125 -21.164  20.662  1.00  1.27           C  
ATOM    820  O   LEU A  53      10.036 -21.356  21.872  1.00  1.27           O  
ATOM    821  CB  LEU A  53       9.049 -18.893  20.419  1.00  1.27           C  
ATOM    822  CG  LEU A  53      10.334 -18.103  20.329  1.00  1.27           C  
ATOM    823  CD1 LEU A  53      10.751 -17.990  18.882  1.00  1.27           C  
ATOM    824  CD2 LEU A  53      10.094 -16.720  20.918  1.00  1.27           C  
ATOM    825  H   LEU A  53       7.508 -21.392  20.953  1.00  1.27           H  
ATOM    826  HA  LEU A  53       9.331 -20.338  18.859  1.00  1.27           H  
ATOM    827 1HB  LEU A  53       8.289 -18.351  19.865  1.00  1.27           H  
ATOM    828 2HB  LEU A  53       8.753 -18.903  21.465  1.00  1.27           H  
ATOM    829  HG  LEU A  53      11.128 -18.609  20.879  1.00  1.27           H  
ATOM    830 1HD1 LEU A  53      11.673 -17.414  18.818  1.00  1.27           H  
ATOM    831 2HD1 LEU A  53      10.913 -18.986  18.476  1.00  1.27           H  
ATOM    832 3HD1 LEU A  53       9.980 -17.497  18.314  1.00  1.27           H  
ATOM    833 1HD2 LEU A  53      11.009 -16.148  20.841  1.00  1.27           H  
ATOM    834 2HD2 LEU A  53       9.309 -16.214  20.378  1.00  1.27           H  
ATOM    835 3HD2 LEU A  53       9.805 -16.802  21.956  1.00  1.27           H  
ATOM    836  N   GLY A  54      11.096 -21.707  19.928  1.00  1.31           N  
ATOM    837  CA  GLY A  54      12.141 -22.521  20.553  1.00  1.31           C  
ATOM    838  C   GLY A  54      11.621 -23.907  20.926  1.00  1.31           C  
ATOM    839  O   GLY A  54      12.274 -24.659  21.646  1.00  1.31           O  
ATOM    840  H   GLY A  54      11.127 -21.533  18.934  1.00  1.31           H  
ATOM    841 1HA  GLY A  54      12.984 -22.617  19.869  1.00  1.31           H  
ATOM    842 2HA  GLY A  54      12.510 -22.015  21.445  1.00  1.31           H  
ATOM    843  N   GLY A  55      10.424 -24.222  20.447  1.00  1.31           N  
ATOM    844  CA  GLY A  55       9.731 -25.460  20.761  1.00  1.31           C  
ATOM    845  C   GLY A  55       8.759 -25.263  21.927  1.00  1.31           C  
ATOM    846  O   GLY A  55       7.928 -26.130  22.199  1.00  1.31           O  
ATOM    847  H   GLY A  55       9.963 -23.553  19.851  1.00  1.31           H  
ATOM    848 1HA  GLY A  55       9.193 -25.818  19.888  1.00  1.31           H  
ATOM    849 2HA  GLY A  55      10.459 -26.226  21.020  1.00  1.31           H  
ATOM    850  N   ALA A  56       8.861 -24.129  22.628  1.00  1.26           N  
ATOM    851  CA  ALA A  56       7.979 -23.865  23.753  1.00  1.26           C  
ATOM    852  C   ALA A  56       6.683 -23.255  23.260  1.00  1.26           C  
ATOM    853  O   ALA A  56       6.690 -22.482  22.304  1.00  1.26           O  
ATOM    854  CB  ALA A  56       8.661 -22.951  24.745  1.00  1.26           C  
ATOM    855  H   ALA A  56       9.544 -23.415  22.374  1.00  1.26           H  
ATOM    856  HA  ALA A  56       7.743 -24.810  24.242  1.00  1.26           H  
ATOM    857 1HB  ALA A  56       7.997 -22.764  25.589  1.00  1.26           H  
ATOM    858 2HB  ALA A  56       9.581 -23.417  25.098  1.00  1.26           H  
ATOM    859 3HB  ALA A  56       8.900 -22.013  24.248  1.00  1.26           H  
ATOM    860  N   ILE A  57       5.578 -23.550  23.936  1.00  1.18           N  
ATOM    861  CA  ILE A  57       4.287 -22.984  23.549  1.00  1.18           C  
ATOM    862  C   ILE A  57       3.751 -22.016  24.592  1.00  1.18           C  
ATOM    863  O   ILE A  57       3.812 -22.283  25.793  1.00  1.18           O  
ATOM    864  CB  ILE A  57       3.253 -24.084  23.246  1.00  1.18           C  
ATOM    865  CG1 ILE A  57       3.759 -24.926  22.076  1.00  1.18           C  
ATOM    866  CG2 ILE A  57       1.892 -23.447  22.878  1.00  1.18           C  
ATOM    867  CD1 ILE A  57       2.975 -26.181  21.834  1.00  1.18           C  
ATOM    868  H   ILE A  57       5.626 -24.190  24.717  1.00  1.18           H  
ATOM    869  HA  ILE A  57       4.426 -22.426  22.628  1.00  1.18           H  
ATOM    870  HB  ILE A  57       3.137 -24.734  24.109  1.00  1.18           H  
ATOM    871 1HG1 ILE A  57       3.719 -24.313  21.177  1.00  1.18           H  
ATOM    872 2HG1 ILE A  57       4.796 -25.207  22.258  1.00  1.18           H  
ATOM    873 1HG2 ILE A  57       1.167 -24.227  22.648  1.00  1.18           H  
ATOM    874 2HG2 ILE A  57       1.517 -22.854  23.706  1.00  1.18           H  
ATOM    875 3HG2 ILE A  57       2.010 -22.801  22.002  1.00  1.18           H  
ATOM    876 1HD1 ILE A  57       3.398 -26.715  20.983  1.00  1.18           H  
ATOM    877 2HD1 ILE A  57       3.021 -26.816  22.719  1.00  1.18           H  
ATOM    878 3HD1 ILE A  57       1.936 -25.926  21.623  1.00  1.18           H  
ATOM    879  N   GLY A  58       3.275 -20.866  24.116  1.00  1.07           N  
ATOM    880  CA  GLY A  58       2.729 -19.819  24.974  1.00  1.07           C  
ATOM    881  C   GLY A  58       3.721 -18.691  25.230  1.00  1.07           C  
ATOM    882  O   GLY A  58       3.466 -17.791  26.032  1.00  1.07           O  
ATOM    883  H   GLY A  58       3.260 -20.735  23.100  1.00  1.07           H  
ATOM    884 1HA  GLY A  58       1.839 -19.411  24.505  1.00  1.07           H  
ATOM    885 2HA  GLY A  58       2.414 -20.254  25.920  1.00  1.07           H  
ATOM    886  N   VAL A  59       4.851 -18.740  24.546  1.00  0.96           N  
ATOM    887  CA  VAL A  59       5.872 -17.719  24.680  1.00  0.96           C  
ATOM    888  C   VAL A  59       5.566 -16.593  23.702  1.00  0.96           C  
ATOM    889  O   VAL A  59       5.404 -16.866  22.516  1.00  0.96           O  
ATOM    890  CB  VAL A  59       7.244 -18.295  24.355  1.00  0.96           C  
ATOM    891  CG1 VAL A  59       8.302 -17.206  24.443  1.00  0.96           C  
ATOM    892  CG2 VAL A  59       7.537 -19.430  25.296  1.00  0.96           C  
ATOM    893  H   VAL A  59       4.992 -19.513  23.910  1.00  0.96           H  
ATOM    894  HA  VAL A  59       5.887 -17.382  25.709  1.00  0.96           H  
ATOM    895  HB  VAL A  59       7.243 -18.668  23.332  1.00  0.96           H  
ATOM    896 1HG1 VAL A  59       9.276 -17.627  24.196  1.00  0.96           H  
ATOM    897 2HG1 VAL A  59       8.065 -16.404  23.740  1.00  0.96           H  
ATOM    898 3HG1 VAL A  59       8.327 -16.804  25.452  1.00  0.96           H  
ATOM    899 1HG2 VAL A  59       8.512 -19.846  25.055  1.00  0.96           H  
ATOM    900 2HG2 VAL A  59       7.541 -19.063  26.322  1.00  0.96           H  
ATOM    901 3HG2 VAL A  59       6.771 -20.203  25.186  1.00  0.96           H  
ATOM    902  N   PRO A  60       5.446 -15.333  24.130  1.00  0.86           N  
ATOM    903  CA  PRO A  60       5.146 -14.233  23.248  1.00  0.86           C  
ATOM    904  C   PRO A  60       6.131 -14.184  22.094  1.00  0.86           C  
ATOM    905  O   PRO A  60       7.332 -14.364  22.280  1.00  0.86           O  
ATOM    906  CB  PRO A  60       5.300 -13.018  24.170  1.00  0.86           C  
ATOM    907  CG  PRO A  60       4.973 -13.555  25.545  1.00  0.86           C  
ATOM    908  CD  PRO A  60       5.543 -14.966  25.558  1.00  0.86           C  
ATOM    909  HA  PRO A  60       4.117 -14.343  22.884  1.00  0.86           H  
ATOM    910 1HB  PRO A  60       6.322 -12.621  24.095  1.00  0.86           H  
ATOM    911 2HB  PRO A  60       4.619 -12.213  23.849  1.00  0.86           H  
ATOM    912 1HG  PRO A  60       5.411 -12.910  26.322  1.00  0.86           H  
ATOM    913 2HG  PRO A  60       3.883 -13.542  25.701  1.00  0.86           H  
ATOM    914 1HD  PRO A  60       6.585 -14.979  25.904  1.00  0.86           H  
ATOM    915 2HD  PRO A  60       4.873 -15.578  26.181  1.00  0.86           H  
ATOM    916  N   LEU A  61       5.590 -13.939  20.917  1.00  0.78           N  
ATOM    917  CA  LEU A  61       6.324 -13.819  19.671  1.00  0.78           C  
ATOM    918  C   LEU A  61       5.560 -12.922  18.744  1.00  0.78           C  
ATOM    919  O   LEU A  61       4.399 -13.192  18.442  1.00  0.78           O  
ATOM    920  CB  LEU A  61       6.522 -15.189  19.024  1.00  0.78           C  
ATOM    921  CG  LEU A  61       7.183 -15.255  17.605  1.00  0.78           C  
ATOM    922  CD1 LEU A  61       8.604 -14.735  17.605  1.00  0.78           C  
ATOM    923  CD2 LEU A  61       7.153 -16.706  17.141  1.00  0.78           C  
ATOM    924  H   LEU A  61       4.591 -13.821  20.875  1.00  0.78           H  
ATOM    925  HA  LEU A  61       7.293 -13.377  19.876  1.00  0.78           H  
ATOM    926 1HB  LEU A  61       7.107 -15.808  19.699  1.00  0.78           H  
ATOM    927 2HB  LEU A  61       5.551 -15.641  18.925  1.00  0.78           H  
ATOM    928  HG  LEU A  61       6.614 -14.648  16.924  1.00  0.78           H  
ATOM    929 1HD1 LEU A  61       9.008 -14.801  16.602  1.00  0.78           H  
ATOM    930 2HD1 LEU A  61       8.587 -13.720  17.906  1.00  0.78           H  
ATOM    931 3HD1 LEU A  61       9.220 -15.301  18.277  1.00  0.78           H  
ATOM    932 1HD2 LEU A  61       7.585 -16.777  16.143  1.00  0.78           H  
ATOM    933 2HD2 LEU A  61       7.721 -17.325  17.823  1.00  0.78           H  
ATOM    934 3HD2 LEU A  61       6.123 -17.059  17.117  1.00  0.78           H  
ATOM    935  N   VAL A  62       6.216 -11.886  18.273  1.00  0.71           N  
ATOM    936  CA  VAL A  62       5.571 -10.969  17.356  1.00  0.71           C  
ATOM    937  C   VAL A  62       6.281 -11.058  16.040  1.00  0.71           C  
ATOM    938  O   VAL A  62       7.514 -11.023  15.991  1.00  0.71           O  
ATOM    939  CB  VAL A  62       5.594  -9.530  17.890  1.00  0.71           C  
ATOM    940  CG1 VAL A  62       4.945  -8.554  16.894  1.00  0.71           C  
ATOM    941  CG2 VAL A  62       4.902  -9.505  19.234  1.00  0.71           C  
ATOM    942  H   VAL A  62       7.187 -11.746  18.563  1.00  0.71           H  
ATOM    943  HA  VAL A  62       4.537 -11.271  17.222  1.00  0.71           H  
ATOM    944  HB  VAL A  62       6.610  -9.226  18.007  1.00  0.71           H  
ATOM    945 1HG1 VAL A  62       4.987  -7.541  17.291  1.00  0.71           H  
ATOM    946 2HG1 VAL A  62       5.478  -8.591  15.943  1.00  0.71           H  
ATOM    947 3HG1 VAL A  62       3.908  -8.841  16.735  1.00  0.71           H  
ATOM    948 1HG2 VAL A  62       4.951  -8.519  19.632  1.00  0.71           H  
ATOM    949 2HG2 VAL A  62       3.864  -9.807  19.114  1.00  0.71           H  
ATOM    950 3HG2 VAL A  62       5.403 -10.186  19.917  1.00  0.71           H  
ATOM    951  N   VAL A  63       5.511 -11.247  14.990  1.00  0.66           N  
ATOM    952  CA  VAL A  63       6.105 -11.359  13.678  1.00  0.66           C  
ATOM    953  C   VAL A  63       5.561 -10.299  12.756  1.00  0.66           C  
ATOM    954  O   VAL A  63       4.352 -10.074  12.679  1.00  0.66           O  
ATOM    955  CB  VAL A  63       5.885 -12.761  13.073  1.00  0.66           C  
ATOM    956  CG1 VAL A  63       6.489 -12.804  11.705  1.00  0.66           C  
ATOM    957  CG2 VAL A  63       6.514 -13.818  13.986  1.00  0.66           C  
ATOM    958  H   VAL A  63       4.497 -11.278  15.129  1.00  0.66           H  
ATOM    959  HA  VAL A  63       7.180 -11.205  13.767  1.00  0.66           H  
ATOM    960  HB  VAL A  63       4.825 -12.953  12.971  1.00  0.66           H  
ATOM    961 1HG1 VAL A  63       6.334 -13.786  11.263  1.00  0.66           H  
ATOM    962 2HG1 VAL A  63       6.018 -12.054  11.087  1.00  0.66           H  
ATOM    963 3HG1 VAL A  63       7.555 -12.599  11.782  1.00  0.66           H  
ATOM    964 1HG2 VAL A  63       6.359 -14.809  13.562  1.00  0.66           H  
ATOM    965 2HG2 VAL A  63       7.578 -13.632  14.092  1.00  0.66           H  
ATOM    966 3HG2 VAL A  63       6.037 -13.764  14.955  1.00  0.66           H  
ATOM    967  N   ILE A  64       6.464  -9.603  12.099  1.00  0.64           N  
ATOM    968  CA  ILE A  64       6.084  -8.581  11.160  1.00  0.64           C  
ATOM    969  C   ILE A  64       6.541  -8.903   9.756  1.00  0.64           C  
ATOM    970  O   ILE A  64       7.722  -9.152   9.529  1.00  0.64           O  
ATOM    971  CB  ILE A  64       6.679  -7.229  11.564  1.00  0.64           C  
ATOM    972  CG1 ILE A  64       6.173  -6.783  12.933  1.00  0.64           C  
ATOM    973  CG2 ILE A  64       6.333  -6.229  10.547  1.00  0.64           C  
ATOM    974  CD1 ILE A  64       6.894  -5.583  13.481  1.00  0.64           C  
ATOM    975  H   ILE A  64       7.451  -9.801  12.255  1.00  0.64           H  
ATOM    976  HA  ILE A  64       5.001  -8.497  11.150  1.00  0.64           H  
ATOM    977  HB  ILE A  64       7.745  -7.317  11.628  1.00  0.64           H  
ATOM    978 1HG1 ILE A  64       5.130  -6.525  12.833  1.00  0.64           H  
ATOM    979 2HG1 ILE A  64       6.271  -7.601  13.643  1.00  0.64           H  
ATOM    980 1HG2 ILE A  64       6.751  -5.276  10.820  1.00  0.64           H  
ATOM    981 2HG2 ILE A  64       6.720  -6.534   9.584  1.00  0.64           H  
ATOM    982 3HG2 ILE A  64       5.258  -6.168  10.499  1.00  0.64           H  
ATOM    983 1HD1 ILE A  64       6.467  -5.312  14.444  1.00  0.64           H  
ATOM    984 2HD1 ILE A  64       7.952  -5.808  13.607  1.00  0.64           H  
ATOM    985 3HD1 ILE A  64       6.778  -4.759  12.787  1.00  0.64           H  
ATOM    986  N   LEU A  65       5.603  -8.935   8.825  1.00  0.64           N  
ATOM    987  CA  LEU A  65       5.933  -9.131   7.424  1.00  0.64           C  
ATOM    988  C   LEU A  65       5.720  -7.814   6.714  1.00  0.64           C  
ATOM    989  O   LEU A  65       4.671  -7.188   6.867  1.00  0.64           O  
ATOM    990  CB  LEU A  65       5.076 -10.238   6.790  1.00  0.64           C  
ATOM    991  CG  LEU A  65       5.642 -11.669   6.856  1.00  0.64           C  
ATOM    992  CD1 LEU A  65       5.864 -12.091   8.278  1.00  0.64           C  
ATOM    993  CD2 LEU A  65       4.672 -12.591   6.183  1.00  0.64           C  
ATOM    994  H   LEU A  65       4.637  -8.763   9.096  1.00  0.64           H  
ATOM    995  HA  LEU A  65       6.976  -9.412   7.336  1.00  0.64           H  
ATOM    996 1HB  LEU A  65       4.102 -10.242   7.277  1.00  0.64           H  
ATOM    997 2HB  LEU A  65       4.933  -9.989   5.739  1.00  0.64           H  
ATOM    998  HG  LEU A  65       6.600 -11.708   6.335  1.00  0.64           H  
ATOM    999 1HD1 LEU A  65       6.258 -13.106   8.291  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  65       6.575 -11.430   8.739  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  65       4.945 -12.062   8.824  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  65       5.058 -13.610   6.208  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  65       3.711 -12.553   6.699  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  65       4.543 -12.280   5.152  1.00  0.64           H  
ATOM   1005  N   VAL A  66       6.699  -7.375   5.942  1.00  0.67           N  
ATOM   1006  CA  VAL A  66       6.511  -6.113   5.247  1.00  0.67           C  
ATOM   1007  C   VAL A  66       6.632  -6.341   3.762  1.00  0.67           C  
ATOM   1008  O   VAL A  66       7.643  -6.857   3.287  1.00  0.67           O  
ATOM   1009  CB  VAL A  66       7.552  -5.063   5.653  1.00  0.67           C  
ATOM   1010  CG1 VAL A  66       7.267  -3.762   4.918  1.00  0.67           C  
ATOM   1011  CG2 VAL A  66       7.567  -4.867   7.149  1.00  0.67           C  
ATOM   1012  H   VAL A  66       7.564  -7.912   5.865  1.00  0.67           H  
ATOM   1013  HA  VAL A  66       5.518  -5.725   5.455  1.00  0.67           H  
ATOM   1014  HB  VAL A  66       8.503  -5.395   5.325  1.00  0.67           H  
ATOM   1015 1HG1 VAL A  66       8.008  -3.028   5.174  1.00  0.67           H  
ATOM   1016 2HG1 VAL A  66       7.282  -3.934   3.851  1.00  0.67           H  
ATOM   1017 3HG1 VAL A  66       6.281  -3.393   5.208  1.00  0.67           H  
ATOM   1018 1HG2 VAL A  66       8.324  -4.132   7.398  1.00  0.67           H  
ATOM   1019 2HG2 VAL A  66       6.596  -4.523   7.477  1.00  0.67           H  
ATOM   1020 3HG2 VAL A  66       7.808  -5.812   7.634  1.00  0.67           H  
ATOM   1021  N   TYR A  67       5.617  -5.938   3.028  1.00  0.73           N  
ATOM   1022  CA  TYR A  67       5.626  -6.084   1.597  1.00  0.73           C  
ATOM   1023  C   TYR A  67       6.019  -4.748   1.016  1.00  0.73           C  
ATOM   1024  O   TYR A  67       5.333  -3.735   1.191  1.00  0.73           O  
ATOM   1025  CB  TYR A  67       4.275  -6.564   1.112  1.00  0.73           C  
ATOM   1026  CG  TYR A  67       3.953  -7.924   1.655  1.00  0.73           C  
ATOM   1027  CD1 TYR A  67       3.381  -8.040   2.927  1.00  0.73           C  
ATOM   1028  CD2 TYR A  67       4.223  -9.052   0.910  1.00  0.73           C  
ATOM   1029  CE1 TYR A  67       3.084  -9.283   3.436  1.00  0.73           C  
ATOM   1030  CE2 TYR A  67       3.922 -10.296   1.418  1.00  0.73           C  
ATOM   1031  CZ  TYR A  67       3.355 -10.414   2.673  1.00  0.73           C  
ATOM   1032  OH  TYR A  67       3.051 -11.657   3.165  1.00  0.73           O  
ATOM   1033  H   TYR A  67       4.814  -5.519   3.483  1.00  0.73           H  
ATOM   1034  HA  TYR A  67       6.380  -6.813   1.311  1.00  0.73           H  
ATOM   1035 1HB  TYR A  67       3.507  -5.873   1.426  1.00  0.73           H  
ATOM   1036 2HB  TYR A  67       4.265  -6.613   0.025  1.00  0.73           H  
ATOM   1037  HD1 TYR A  67       3.171  -7.144   3.519  1.00  0.73           H  
ATOM   1038  HD2 TYR A  67       4.671  -8.959  -0.081  1.00  0.73           H  
ATOM   1039  HE1 TYR A  67       2.638  -9.376   4.426  1.00  0.73           H  
ATOM   1040  HE2 TYR A  67       4.132 -11.189   0.830  1.00  0.73           H  
ATOM   1041  HH  TYR A  67       2.659 -11.568   4.038  1.00  0.73           H  
ATOM   1042  N   LEU A  68       7.181  -4.736   0.404  1.00  0.80           N  
ATOM   1043  CA  LEU A  68       7.785  -3.535  -0.134  1.00  0.80           C  
ATOM   1044  C   LEU A  68       7.795  -3.612  -1.631  1.00  0.80           C  
ATOM   1045  O   LEU A  68       8.008  -4.691  -2.172  1.00  0.80           O  
ATOM   1046  CB  LEU A  68       9.248  -3.463   0.314  1.00  0.80           C  
ATOM   1047  CG  LEU A  68       9.550  -3.434   1.802  1.00  0.80           C  
ATOM   1048  CD1 LEU A  68      11.033  -3.587   2.016  1.00  0.80           C  
ATOM   1049  CD2 LEU A  68       9.100  -2.122   2.333  1.00  0.80           C  
ATOM   1050  H   LEU A  68       7.665  -5.631   0.291  1.00  0.80           H  
ATOM   1051  HA  LEU A  68       7.223  -2.659   0.189  1.00  0.80           H  
ATOM   1052 1HB  LEU A  68       9.764  -4.330  -0.095  1.00  0.80           H  
ATOM   1053 2HB  LEU A  68       9.695  -2.568  -0.131  1.00  0.80           H  
ATOM   1054  HG  LEU A  68       9.036  -4.250   2.312  1.00  0.80           H  
ATOM   1055 1HD1 LEU A  68      11.252  -3.543   3.078  1.00  0.80           H  
ATOM   1056 2HD1 LEU A  68      11.360  -4.547   1.614  1.00  0.80           H  
ATOM   1057 3HD1 LEU A  68      11.546  -2.793   1.500  1.00  0.80           H  
ATOM   1058 1HD2 LEU A  68       9.303  -2.056   3.392  1.00  0.80           H  
ATOM   1059 2HD2 LEU A  68       9.618  -1.317   1.811  1.00  0.80           H  
ATOM   1060 3HD2 LEU A  68       8.054  -2.049   2.153  1.00  0.80           H  
ATOM   1061  N   LEU A  69       7.644  -2.501  -2.322  1.00  0.87           N  
ATOM   1062  CA  LEU A  69       7.867  -2.627  -3.745  1.00  0.87           C  
ATOM   1063  C   LEU A  69       9.360  -2.551  -3.977  1.00  0.87           C  
ATOM   1064  O   LEU A  69      10.088  -1.895  -3.227  1.00  0.87           O  
ATOM   1065  CB  LEU A  69       7.094  -1.618  -4.597  1.00  0.87           C  
ATOM   1066  CG  LEU A  69       5.550  -1.754  -4.548  1.00  0.87           C  
ATOM   1067  CD1 LEU A  69       4.930  -0.709  -5.391  1.00  0.87           C  
ATOM   1068  CD2 LEU A  69       5.139  -3.123  -5.051  1.00  0.87           C  
ATOM   1069  H   LEU A  69       7.434  -1.616  -1.882  1.00  0.87           H  
ATOM   1070  HA  LEU A  69       7.522  -3.599  -4.050  1.00  0.87           H  
ATOM   1071 1HB  LEU A  69       7.349  -0.614  -4.273  1.00  0.87           H  
ATOM   1072 2HB  LEU A  69       7.409  -1.734  -5.640  1.00  0.87           H  
ATOM   1073  HG  LEU A  69       5.211  -1.616  -3.529  1.00  0.87           H  
ATOM   1074 1HD1 LEU A  69       3.844  -0.797  -5.345  1.00  0.87           H  
ATOM   1075 2HD1 LEU A  69       5.230   0.235  -5.032  1.00  0.87           H  
ATOM   1076 3HD1 LEU A  69       5.262  -0.824  -6.425  1.00  0.87           H  
ATOM   1077 1HD2 LEU A  69       4.059  -3.213  -5.010  1.00  0.87           H  
ATOM   1078 2HD2 LEU A  69       5.480  -3.265  -6.069  1.00  0.87           H  
ATOM   1079 3HD2 LEU A  69       5.592  -3.868  -4.423  1.00  0.87           H  
ATOM   1080  N   GLU A  70       9.820  -3.228  -5.006  1.00  0.91           N  
ATOM   1081  CA  GLU A  70      11.240  -3.212  -5.316  1.00  0.91           C  
ATOM   1082  C   GLU A  70      11.768  -1.792  -5.514  1.00  0.91           C  
ATOM   1083  O   GLU A  70      11.132  -0.964  -6.169  1.00  0.91           O  
ATOM   1084  CB  GLU A  70      11.519  -4.053  -6.558  1.00  0.91           C  
ATOM   1085  CG  GLU A  70      11.384  -5.549  -6.353  1.00  0.91           C  
ATOM   1086  CD  GLU A  70      11.662  -6.338  -7.603  1.00  0.91           C  
ATOM   1087  OE1 GLU A  70      11.375  -5.846  -8.670  1.00  0.91           O  
ATOM   1088  OE2 GLU A  70      12.157  -7.437  -7.495  1.00  0.91           O  
ATOM   1089  H   GLU A  70       9.159  -3.783  -5.550  1.00  0.91           H  
ATOM   1090  HA  GLU A  70      11.774  -3.656  -4.476  1.00  0.91           H  
ATOM   1091 1HB  GLU A  70      10.824  -3.767  -7.349  1.00  0.91           H  
ATOM   1092 2HB  GLU A  70      12.527  -3.850  -6.917  1.00  0.91           H  
ATOM   1093 1HG  GLU A  70      12.095  -5.851  -5.591  1.00  0.91           H  
ATOM   1094 2HG  GLU A  70      10.389  -5.775  -5.989  1.00  0.91           H  
ATOM   1095  N   GLY A  71      12.957  -1.535  -4.960  1.00  0.93           N  
ATOM   1096  CA  GLY A  71      13.630  -0.242  -5.060  1.00  0.93           C  
ATOM   1097  C   GLY A  71      14.190   0.265  -3.724  1.00  0.93           C  
ATOM   1098  O   GLY A  71      15.119   1.072  -3.716  1.00  0.93           O  
ATOM   1099  H   GLY A  71      13.413  -2.269  -4.439  1.00  0.93           H  
ATOM   1100 1HA  GLY A  71      14.440  -0.320  -5.784  1.00  0.93           H  
ATOM   1101 2HA  GLY A  71      12.929   0.492  -5.454  1.00  0.93           H  
ATOM   1102  N   LEU A  72      13.659  -0.215  -2.602  1.00  0.91           N  
ATOM   1103  CA  LEU A  72      14.174   0.201  -1.287  1.00  0.91           C  
ATOM   1104  C   LEU A  72      15.634  -0.254  -1.135  1.00  0.91           C  
ATOM   1105  O   LEU A  72      15.948  -1.401  -1.472  1.00  0.91           O  
ATOM   1106  CB  LEU A  72      13.332  -0.389  -0.143  1.00  0.91           C  
ATOM   1107  CG  LEU A  72      13.616   0.236   1.213  1.00  0.91           C  
ATOM   1108  CD1 LEU A  72      13.136   1.671   1.138  1.00  0.91           C  
ATOM   1109  CD2 LEU A  72      12.921  -0.487   2.351  1.00  0.91           C  
ATOM   1110  H   LEU A  72      12.872  -0.848  -2.658  1.00  0.91           H  
ATOM   1111  HA  LEU A  72      14.140   1.288  -1.224  1.00  0.91           H  
ATOM   1112 1HB  LEU A  72      12.274  -0.234  -0.372  1.00  0.91           H  
ATOM   1113 2HB  LEU A  72      13.521  -1.457  -0.075  1.00  0.91           H  
ATOM   1114  HG  LEU A  72      14.677   0.216   1.387  1.00  0.91           H  
ATOM   1115 1HD1 LEU A  72      13.335   2.170   2.058  1.00  0.91           H  
ATOM   1116 2HD1 LEU A  72      13.649   2.183   0.329  1.00  0.91           H  
ATOM   1117 3HD1 LEU A  72      12.063   1.686   0.946  1.00  0.91           H  
ATOM   1118 1HD2 LEU A  72      13.162   0.008   3.293  1.00  0.91           H  
ATOM   1119 2HD2 LEU A  72      11.848  -0.464   2.190  1.00  0.91           H  
ATOM   1120 3HD2 LEU A  72      13.254  -1.493   2.392  1.00  0.91           H  
ATOM   1121  N   SER A  73      16.541   0.625  -0.681  1.00  0.87           N  
ATOM   1122  CA  SER A  73      17.940   0.211  -0.534  1.00  0.87           C  
ATOM   1123  C   SER A  73      18.126  -0.710   0.676  1.00  0.87           C  
ATOM   1124  O   SER A  73      17.390  -0.563   1.650  1.00  0.87           O  
ATOM   1125  CB  SER A  73      18.809   1.432  -0.332  1.00  0.87           C  
ATOM   1126  OG  SER A  73      18.465   2.054   0.883  1.00  0.87           O  
ATOM   1127  H   SER A  73      16.266   1.571  -0.398  1.00  0.87           H  
ATOM   1128  HA  SER A  73      18.224  -0.284  -1.456  1.00  0.87           H  
ATOM   1129 1HB  SER A  73      19.857   1.157  -0.317  1.00  0.87           H  
ATOM   1130 2HB  SER A  73      18.659   2.130  -1.156  1.00  0.87           H  
ATOM   1131  HG  SER A  73      17.573   2.445   0.712  1.00  0.87           H  
ATOM   1132  N   PRO A  74      19.151  -1.592   0.698  1.00  0.81           N  
ATOM   1133  CA  PRO A  74      19.555  -2.410   1.837  1.00  0.81           C  
ATOM   1134  C   PRO A  74      19.752  -1.628   3.131  1.00  0.81           C  
ATOM   1135  O   PRO A  74      19.456  -2.134   4.216  1.00  0.81           O  
ATOM   1136  CB  PRO A  74      20.884  -2.994   1.355  1.00  0.81           C  
ATOM   1137  CG  PRO A  74      20.728  -3.087  -0.141  1.00  0.81           C  
ATOM   1138  CD  PRO A  74      19.945  -1.853  -0.529  1.00  0.81           C  
ATOM   1139  HA  PRO A  74      18.822  -3.210   1.980  1.00  0.81           H  
ATOM   1140 1HB  PRO A  74      21.716  -2.340   1.662  1.00  0.81           H  
ATOM   1141 2HB  PRO A  74      21.056  -3.972   1.829  1.00  0.81           H  
ATOM   1142 1HG  PRO A  74      21.718  -3.131  -0.621  1.00  0.81           H  
ATOM   1143 2HG  PRO A  74      20.207  -4.018  -0.407  1.00  0.81           H  
ATOM   1144 1HD  PRO A  74      20.621  -1.024  -0.762  1.00  0.81           H  
ATOM   1145 2HD  PRO A  74      19.298  -2.129  -1.374  1.00  0.81           H  
ATOM   1146  N   GLU A  75      20.221  -0.382   3.038  1.00  0.76           N  
ATOM   1147  CA  GLU A  75      20.413   0.390   4.257  1.00  0.76           C  
ATOM   1148  C   GLU A  75      19.066   0.761   4.844  1.00  0.76           C  
ATOM   1149  O   GLU A  75      18.853   0.662   6.057  1.00  0.76           O  
ATOM   1150  CB  GLU A  75      21.241   1.640   3.982  1.00  0.76           C  
ATOM   1151  CG  GLU A  75      22.699   1.352   3.615  1.00  0.76           C  
ATOM   1152  CD  GLU A  75      23.508   2.600   3.319  1.00  0.76           C  
ATOM   1153  OE1 GLU A  75      22.941   3.667   3.301  1.00  0.76           O  
ATOM   1154  OE2 GLU A  75      24.693   2.478   3.114  1.00  0.76           O  
ATOM   1155  H   GLU A  75      20.452   0.025   2.144  1.00  0.76           H  
ATOM   1156  HA  GLU A  75      20.944  -0.226   4.983  1.00  0.76           H  
ATOM   1157 1HB  GLU A  75      20.788   2.199   3.160  1.00  0.76           H  
ATOM   1158 2HB  GLU A  75      21.231   2.284   4.861  1.00  0.76           H  
ATOM   1159 1HG  GLU A  75      23.168   0.817   4.441  1.00  0.76           H  
ATOM   1160 2HG  GLU A  75      22.714   0.700   2.742  1.00  0.76           H  
ATOM   1161  N   GLN A  76      18.130   1.142   3.971  1.00  0.71           N  
ATOM   1162  CA  GLN A  76      16.789   1.469   4.424  1.00  0.71           C  
ATOM   1163  C   GLN A  76      16.098   0.231   4.977  1.00  0.71           C  
ATOM   1164  O   GLN A  76      15.394   0.308   5.988  1.00  0.71           O  
ATOM   1165  CB  GLN A  76      16.005   2.086   3.291  1.00  0.71           C  
ATOM   1166  CG  GLN A  76      16.439   3.481   2.915  1.00  0.71           C  
ATOM   1167  CD  GLN A  76      15.829   3.939   1.602  1.00  0.71           C  
ATOM   1168  OE1 GLN A  76      15.996   3.263   0.555  1.00  0.71           O  
ATOM   1169  NE2 GLN A  76      15.119   5.063   1.636  1.00  0.71           N  
ATOM   1170  H   GLN A  76      18.346   1.223   2.970  1.00  0.71           H  
ATOM   1171  HA  GLN A  76      16.863   2.203   5.225  1.00  0.71           H  
ATOM   1172 1HB  GLN A  76      16.115   1.475   2.420  1.00  0.71           H  
ATOM   1173 2HB  GLN A  76      14.961   2.115   3.571  1.00  0.71           H  
ATOM   1174 1HG  GLN A  76      16.105   4.163   3.698  1.00  0.71           H  
ATOM   1175 2HG  GLN A  76      17.524   3.510   2.833  1.00  0.71           H  
ATOM   1176 1HE2 GLN A  76      14.682   5.415   0.807  1.00  0.71           H  
ATOM   1177 2HE2 GLN A  76      15.014   5.568   2.498  1.00  0.71           H  
ATOM   1178  N   LYS A  77      16.335  -0.927   4.347  1.00  0.68           N  
ATOM   1179  CA  LYS A  77      15.753  -2.175   4.824  1.00  0.68           C  
ATOM   1180  C   LYS A  77      16.275  -2.496   6.220  1.00  0.68           C  
ATOM   1181  O   LYS A  77      15.519  -2.883   7.110  1.00  0.68           O  
ATOM   1182  CB  LYS A  77      16.106  -3.330   3.885  1.00  0.68           C  
ATOM   1183  CG  LYS A  77      15.417  -3.313   2.542  1.00  0.68           C  
ATOM   1184  CD  LYS A  77      15.862  -4.467   1.684  1.00  0.68           C  
ATOM   1185  CE  LYS A  77      15.201  -4.423   0.336  1.00  0.68           C  
ATOM   1186  NZ  LYS A  77      15.691  -5.516  -0.553  1.00  0.68           N  
ATOM   1187  H   LYS A  77      16.907  -0.922   3.500  1.00  0.68           H  
ATOM   1188  HA  LYS A  77      14.669  -2.064   4.874  1.00  0.68           H  
ATOM   1189 1HB  LYS A  77      17.169  -3.294   3.689  1.00  0.68           H  
ATOM   1190 2HB  LYS A  77      15.919  -4.268   4.371  1.00  0.68           H  
ATOM   1191 1HG  LYS A  77      14.351  -3.403   2.686  1.00  0.68           H  
ATOM   1192 2HG  LYS A  77      15.630  -2.375   2.026  1.00  0.68           H  
ATOM   1193 1HD  LYS A  77      16.936  -4.433   1.545  1.00  0.68           H  
ATOM   1194 2HD  LYS A  77      15.605  -5.404   2.176  1.00  0.68           H  
ATOM   1195 1HE  LYS A  77      14.123  -4.520   0.462  1.00  0.68           H  
ATOM   1196 2HE  LYS A  77      15.417  -3.466  -0.128  1.00  0.68           H  
ATOM   1197 1HZ  LYS A  77      15.232  -5.453  -1.447  1.00  0.68           H  
ATOM   1198 2HZ  LYS A  77      16.689  -5.420  -0.680  1.00  0.68           H  
ATOM   1199 3HZ  LYS A  77      15.490  -6.411  -0.136  1.00  0.68           H  
ATOM   1200  N   ALA A  78      17.575  -2.298   6.444  1.00  0.66           N  
ATOM   1201  CA  ALA A  78      18.121  -2.561   7.766  1.00  0.66           C  
ATOM   1202  C   ALA A  78      17.492  -1.633   8.798  1.00  0.66           C  
ATOM   1203  O   ALA A  78      17.111  -2.064   9.895  1.00  0.66           O  
ATOM   1204  CB  ALA A  78      19.625  -2.367   7.745  1.00  0.66           C  
ATOM   1205  H   ALA A  78      18.192  -2.000   5.689  1.00  0.66           H  
ATOM   1206  HA  ALA A  78      17.887  -3.587   8.038  1.00  0.66           H  
ATOM   1207 1HB  ALA A  78      20.033  -2.579   8.730  1.00  0.66           H  
ATOM   1208 2HB  ALA A  78      20.064  -3.043   7.011  1.00  0.66           H  
ATOM   1209 3HB  ALA A  78      19.851  -1.338   7.469  1.00  0.66           H  
ATOM   1210  N   ALA A  79      17.345  -0.355   8.431  1.00  0.64           N  
ATOM   1211  CA  ALA A  79      16.750   0.635   9.314  1.00  0.64           C  
ATOM   1212  C   ALA A  79      15.302   0.279   9.638  1.00  0.64           C  
ATOM   1213  O   ALA A  79      14.854   0.445  10.774  1.00  0.64           O  
ATOM   1214  CB  ALA A  79      16.842   2.009   8.678  1.00  0.64           C  
ATOM   1215  H   ALA A  79      17.688  -0.054   7.515  1.00  0.64           H  
ATOM   1216  HA  ALA A  79      17.312   0.637  10.248  1.00  0.64           H  
ATOM   1217 1HB  ALA A  79      16.421   2.753   9.352  1.00  0.64           H  
ATOM   1218 2HB  ALA A  79      17.886   2.245   8.475  1.00  0.64           H  
ATOM   1219 3HB  ALA A  79      16.283   2.010   7.745  1.00  0.64           H  
ATOM   1220  N   LEU A  80      14.585  -0.239   8.638  1.00  0.63           N  
ATOM   1221  CA  LEU A  80      13.191  -0.642   8.761  1.00  0.63           C  
ATOM   1222  C   LEU A  80      13.070  -1.771   9.765  1.00  0.63           C  
ATOM   1223  O   LEU A  80      12.295  -1.701  10.715  1.00  0.63           O  
ATOM   1224  CB  LEU A  80      12.687  -1.086   7.378  1.00  0.63           C  
ATOM   1225  CG  LEU A  80      11.286  -1.571   7.230  1.00  0.63           C  
ATOM   1226  CD1 LEU A  80      10.324  -0.481   7.602  1.00  0.63           C  
ATOM   1227  CD2 LEU A  80      11.086  -1.969   5.792  1.00  0.63           C  
ATOM   1228  H   LEU A  80      15.023  -0.322   7.722  1.00  0.63           H  
ATOM   1229  HA  LEU A  80      12.604   0.204   9.114  1.00  0.63           H  
ATOM   1230 1HB  LEU A  80      12.821  -0.254   6.686  1.00  0.63           H  
ATOM   1231 2HB  LEU A  80      13.316  -1.890   7.038  1.00  0.63           H  
ATOM   1232  HG  LEU A  80      11.122  -2.428   7.877  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  80       9.320  -0.843   7.474  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  80      10.480  -0.189   8.642  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  80      10.487   0.375   6.957  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  80      10.082  -2.333   5.662  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  80      11.252  -1.107   5.147  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  80      11.795  -2.747   5.536  1.00  0.63           H  
ATOM   1239  N   VAL A  81      13.905  -2.790   9.614  1.00  0.63           N  
ATOM   1240  CA  VAL A  81      13.863  -3.916  10.531  1.00  0.63           C  
ATOM   1241  C   VAL A  81      14.143  -3.499  11.963  1.00  0.63           C  
ATOM   1242  O   VAL A  81      13.427  -3.901  12.894  1.00  0.63           O  
ATOM   1243  CB  VAL A  81      14.894  -4.971  10.097  1.00  0.63           C  
ATOM   1244  CG1 VAL A  81      15.054  -6.033  11.176  1.00  0.63           C  
ATOM   1245  CG2 VAL A  81      14.404  -5.610   8.795  1.00  0.63           C  
ATOM   1246  H   VAL A  81      14.555  -2.796   8.825  1.00  0.63           H  
ATOM   1247  HA  VAL A  81      12.871  -4.355  10.485  1.00  0.63           H  
ATOM   1248  HB  VAL A  81      15.864  -4.490   9.935  1.00  0.63           H  
ATOM   1249 1HG1 VAL A  81      15.782  -6.772  10.849  1.00  0.63           H  
ATOM   1250 2HG1 VAL A  81      15.404  -5.564  12.095  1.00  0.63           H  
ATOM   1251 3HG1 VAL A  81      14.121  -6.513  11.364  1.00  0.63           H  
ATOM   1252 1HG2 VAL A  81      15.124  -6.353   8.459  1.00  0.63           H  
ATOM   1253 2HG2 VAL A  81      13.443  -6.087   8.954  1.00  0.63           H  
ATOM   1254 3HG2 VAL A  81      14.302  -4.839   8.046  1.00  0.63           H  
ATOM   1255  N   LYS A  82      15.165  -2.677  12.162  1.00  0.63           N  
ATOM   1256  CA  LYS A  82      15.493  -2.270  13.513  1.00  0.63           C  
ATOM   1257  C   LYS A  82      14.406  -1.382  14.118  1.00  0.63           C  
ATOM   1258  O   LYS A  82      14.020  -1.564  15.281  1.00  0.63           O  
ATOM   1259  CB  LYS A  82      16.833  -1.542  13.499  1.00  0.63           C  
ATOM   1260  CG  LYS A  82      18.025  -2.455  13.202  1.00  0.63           C  
ATOM   1261  CD  LYS A  82      19.326  -1.675  13.146  1.00  0.63           C  
ATOM   1262  CE  LYS A  82      20.503  -2.586  12.825  1.00  0.63           C  
ATOM   1263  NZ  LYS A  82      21.785  -1.830  12.737  1.00  0.63           N  
ATOM   1264  H   LYS A  82      15.734  -2.357  11.372  1.00  0.63           H  
ATOM   1265  HA  LYS A  82      15.581  -3.164  14.129  1.00  0.63           H  
ATOM   1266 1HB  LYS A  82      16.809  -0.765  12.728  1.00  0.63           H  
ATOM   1267 2HB  LYS A  82      16.998  -1.054  14.457  1.00  0.63           H  
ATOM   1268 1HG  LYS A  82      18.098  -3.223  13.971  1.00  0.63           H  
ATOM   1269 2HG  LYS A  82      17.865  -2.943  12.239  1.00  0.63           H  
ATOM   1270 1HD  LYS A  82      19.249  -0.909  12.370  1.00  0.63           H  
ATOM   1271 2HD  LYS A  82      19.502  -1.185  14.102  1.00  0.63           H  
ATOM   1272 1HE  LYS A  82      20.591  -3.342  13.603  1.00  0.63           H  
ATOM   1273 2HE  LYS A  82      20.319  -3.081  11.870  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  82      22.539  -2.467  12.523  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  82      21.715  -1.134  12.009  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  82      21.969  -1.376  13.621  1.00  0.63           H  
ATOM   1277  N   ALA A  83      13.887  -0.436  13.330  1.00  0.63           N  
ATOM   1278  CA  ALA A  83      12.860   0.477  13.805  1.00  0.63           C  
ATOM   1279  C   ALA A  83      11.566  -0.245  14.161  1.00  0.63           C  
ATOM   1280  O   ALA A  83      10.938   0.068  15.175  1.00  0.63           O  
ATOM   1281  CB  ALA A  83      12.600   1.532  12.756  1.00  0.63           C  
ATOM   1282  H   ALA A  83      14.226  -0.319  12.374  1.00  0.63           H  
ATOM   1283  HA  ALA A  83      13.235   0.959  14.708  1.00  0.63           H  
ATOM   1284 1HB  ALA A  83      11.870   2.241  13.125  1.00  0.63           H  
ATOM   1285 2HB  ALA A  83      13.528   2.054  12.529  1.00  0.63           H  
ATOM   1286 3HB  ALA A  83      12.223   1.051  11.845  1.00  0.63           H  
ATOM   1287  N   LEU A  84      11.176  -1.226  13.339  1.00  0.63           N  
ATOM   1288  CA  LEU A  84       9.953  -1.979  13.580  1.00  0.63           C  
ATOM   1289  C   LEU A  84      10.094  -2.887  14.781  1.00  0.63           C  
ATOM   1290  O   LEU A  84       9.159  -3.034  15.573  1.00  0.63           O  
ATOM   1291  CB  LEU A  84       9.607  -2.824  12.359  1.00  0.63           C  
ATOM   1292  CG  LEU A  84       9.184  -2.039  11.104  1.00  0.63           C  
ATOM   1293  CD1 LEU A  84       9.039  -3.002   9.959  1.00  0.63           C  
ATOM   1294  CD2 LEU A  84       7.915  -1.312  11.359  1.00  0.63           C  
ATOM   1295  H   LEU A  84      11.722  -1.433  12.502  1.00  0.63           H  
ATOM   1296  HA  LEU A  84       9.145  -1.273  13.762  1.00  0.63           H  
ATOM   1297 1HB  LEU A  84      10.491  -3.405  12.091  1.00  0.63           H  
ATOM   1298 2HB  LEU A  84       8.812  -3.507  12.617  1.00  0.63           H  
ATOM   1299  HG  LEU A  84       9.944  -1.307  10.855  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  84       8.746  -2.460   9.072  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  84       9.991  -3.497   9.791  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  84       8.287  -3.736  10.195  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  84       7.633  -0.750  10.472  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  84       7.157  -2.008  11.595  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  84       8.054  -0.634  12.185  1.00  0.63           H  
ATOM   1306  N   THR A  85      11.280  -3.475  14.955  1.00  0.63           N  
ATOM   1307  CA  THR A  85      11.490  -4.359  16.082  1.00  0.63           C  
ATOM   1308  C   THR A  85      11.355  -3.562  17.366  1.00  0.63           C  
ATOM   1309  O   THR A  85      10.644  -3.964  18.294  1.00  0.63           O  
ATOM   1310  CB  THR A  85      12.895  -4.984  16.045  1.00  0.63           C  
ATOM   1311  OG1 THR A  85      13.053  -5.744  14.837  1.00  0.63           O  
ATOM   1312  CG2 THR A  85      13.075  -5.893  17.237  1.00  0.63           C  
ATOM   1313  H   THR A  85      12.038  -3.346  14.280  1.00  0.63           H  
ATOM   1314  HA  THR A  85      10.736  -5.141  16.066  1.00  0.63           H  
ATOM   1315  HB  THR A  85      13.646  -4.193  16.068  1.00  0.63           H  
ATOM   1316  HG1 THR A  85      13.020  -5.124  14.072  1.00  0.63           H  
ATOM   1317 1HG2 THR A  85      14.067  -6.339  17.215  1.00  0.63           H  
ATOM   1318 2HG2 THR A  85      12.950  -5.320  18.154  1.00  0.63           H  
ATOM   1319 3HG2 THR A  85      12.340  -6.662  17.189  1.00  0.63           H  
ATOM   1320  N   ALA A  86      12.036  -2.409  17.408  1.00  0.63           N  
ATOM   1321  CA  ALA A  86      11.999  -1.553  18.575  1.00  0.63           C  
ATOM   1322  C   ALA A  86      10.594  -1.045  18.847  1.00  0.63           C  
ATOM   1323  O   ALA A  86      10.138  -1.072  19.989  1.00  0.63           O  
ATOM   1324  CB  ALA A  86      12.940  -0.377  18.378  1.00  0.63           C  
ATOM   1325  H   ALA A  86      12.608  -2.128  16.608  1.00  0.63           H  
ATOM   1326  HA  ALA A  86      12.322  -2.138  19.436  1.00  0.63           H  
ATOM   1327 1HB  ALA A  86      12.927   0.255  19.266  1.00  0.63           H  
ATOM   1328 2HB  ALA A  86      13.950  -0.746  18.203  1.00  0.63           H  
ATOM   1329 3HB  ALA A  86      12.612   0.201  17.511  1.00  0.63           H  
ATOM   1330  N   ALA A  87       9.879  -0.634  17.790  1.00  0.63           N  
ATOM   1331  CA  ALA A  87       8.528  -0.121  17.955  1.00  0.63           C  
ATOM   1332  C   ALA A  87       7.608  -1.170  18.538  1.00  0.63           C  
ATOM   1333  O   ALA A  87       6.792  -0.881  19.423  1.00  0.63           O  
ATOM   1334  CB  ALA A  87       7.995   0.317  16.612  1.00  0.63           C  
ATOM   1335  H   ALA A  87      10.290  -0.626  16.858  1.00  0.63           H  
ATOM   1336  HA  ALA A  87       8.563   0.726  18.638  1.00  0.63           H  
ATOM   1337 1HB  ALA A  87       6.989   0.709  16.719  1.00  0.63           H  
ATOM   1338 2HB  ALA A  87       8.645   1.085  16.192  1.00  0.63           H  
ATOM   1339 3HB  ALA A  87       7.983  -0.538  15.953  1.00  0.63           H  
ATOM   1340  N   ALA A  88       7.733  -2.398  18.056  1.00  0.63           N  
ATOM   1341  CA  ALA A  88       6.911  -3.460  18.572  1.00  0.63           C  
ATOM   1342  C   ALA A  88       7.235  -3.722  20.027  1.00  0.63           C  
ATOM   1343  O   ALA A  88       6.329  -3.885  20.846  1.00  0.63           O  
ATOM   1344  CB  ALA A  88       7.105  -4.698  17.736  1.00  0.63           C  
ATOM   1345  H   ALA A  88       8.400  -2.598  17.309  1.00  0.63           H  
ATOM   1346  HA  ALA A  88       5.883  -3.146  18.527  1.00  0.63           H  
ATOM   1347 1HB  ALA A  88       6.483  -5.508  18.110  1.00  0.63           H  
ATOM   1348 2HB  ALA A  88       6.840  -4.478  16.709  1.00  0.63           H  
ATOM   1349 3HB  ALA A  88       8.138  -4.968  17.775  1.00  0.63           H  
ATOM   1350  N   ALA A  89       8.523  -3.722  20.372  1.00  0.64           N  
ATOM   1351  CA  ALA A  89       8.902  -3.983  21.748  1.00  0.64           C  
ATOM   1352  C   ALA A  89       8.371  -2.909  22.686  1.00  0.64           C  
ATOM   1353  O   ALA A  89       7.797  -3.211  23.736  1.00  0.64           O  
ATOM   1354  CB  ALA A  89      10.417  -4.060  21.865  1.00  0.64           C  
ATOM   1355  H   ALA A  89       9.248  -3.583  19.668  1.00  0.64           H  
ATOM   1356  HA  ALA A  89       8.470  -4.937  22.042  1.00  0.64           H  
ATOM   1357 1HB  ALA A  89      10.684  -4.283  22.894  1.00  0.64           H  
ATOM   1358 2HB  ALA A  89      10.793  -4.841  21.217  1.00  0.64           H  
ATOM   1359 3HB  ALA A  89      10.851  -3.108  21.571  1.00  0.64           H  
ATOM   1360  N   GLU A  90       8.491  -1.644  22.291  1.00  0.65           N  
ATOM   1361  CA  GLU A  90       8.028  -0.565  23.153  1.00  0.65           C  
ATOM   1362  C   GLU A  90       6.511  -0.569  23.345  1.00  0.65           C  
ATOM   1363  O   GLU A  90       6.015  -0.258  24.429  1.00  0.65           O  
ATOM   1364  CB  GLU A  90       8.491   0.795  22.614  1.00  0.65           C  
ATOM   1365  CG  GLU A  90      10.003   1.050  22.726  1.00  0.65           C  
ATOM   1366  CD  GLU A  90      10.431   2.399  22.168  1.00  0.65           C  
ATOM   1367  OE1 GLU A  90       9.611   3.069  21.582  1.00  0.65           O  
ATOM   1368  OE2 GLU A  90      11.576   2.758  22.339  1.00  0.65           O  
ATOM   1369  H   GLU A  90       8.949  -1.430  21.404  1.00  0.65           H  
ATOM   1370  HA  GLU A  90       8.483  -0.704  24.132  1.00  0.65           H  
ATOM   1371 1HB  GLU A  90       8.220   0.869  21.557  1.00  0.65           H  
ATOM   1372 2HB  GLU A  90       7.972   1.593  23.143  1.00  0.65           H  
ATOM   1373 1HG  GLU A  90      10.290   0.996  23.775  1.00  0.65           H  
ATOM   1374 2HG  GLU A  90      10.530   0.258  22.195  1.00  0.65           H  
ATOM   1375  N   ALA A  91       5.767  -0.901  22.291  1.00  0.67           N  
ATOM   1376  CA  ALA A  91       4.309  -0.899  22.352  1.00  0.67           C  
ATOM   1377  C   ALA A  91       3.718  -2.111  23.071  1.00  0.67           C  
ATOM   1378  O   ALA A  91       2.695  -2.001  23.751  1.00  0.67           O  
ATOM   1379  CB  ALA A  91       3.761  -0.855  20.956  1.00  0.67           C  
ATOM   1380  H   ALA A  91       6.222  -1.134  21.405  1.00  0.67           H  
ATOM   1381  HA  ALA A  91       3.997  -0.006  22.890  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91       2.672  -0.817  20.992  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91       4.141   0.021  20.441  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91       4.079  -1.751  20.426  1.00  0.67           H  
ATOM   1385  N   LEU A  92       4.345  -3.271  22.907  1.00  0.70           N  
ATOM   1386  CA  LEU A  92       3.813  -4.507  23.462  1.00  0.70           C  
ATOM   1387  C   LEU A  92       4.473  -4.959  24.772  1.00  0.70           C  
ATOM   1388  O   LEU A  92       3.839  -5.637  25.579  1.00  0.70           O  
ATOM   1389  CB  LEU A  92       3.931  -5.585  22.384  1.00  0.70           C  
ATOM   1390  CG  LEU A  92       3.150  -5.251  21.099  1.00  0.70           C  
ATOM   1391  CD1 LEU A  92       3.413  -6.305  20.087  1.00  0.70           C  
ATOM   1392  CD2 LEU A  92       1.652  -5.148  21.415  1.00  0.70           C  
ATOM   1393  H   LEU A  92       5.186  -3.317  22.331  1.00  0.70           H  
ATOM   1394  HA  LEU A  92       2.754  -4.352  23.665  1.00  0.70           H  
ATOM   1395 1HB  LEU A  92       4.983  -5.710  22.121  1.00  0.70           H  
ATOM   1396 2HB  LEU A  92       3.554  -6.520  22.768  1.00  0.70           H  
ATOM   1397  HG  LEU A  92       3.501  -4.301  20.705  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  92       2.889  -6.092  19.169  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  92       4.483  -6.329  19.892  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  92       3.081  -7.262  20.478  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  92       1.094  -4.905  20.523  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  92       1.309  -6.097  21.796  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  92       1.489  -4.370  22.161  1.00  0.70           H  
ATOM   1404  N   GLY A  93       5.743  -4.610  24.997  1.00  0.74           N  
ATOM   1405  CA  GLY A  93       6.470  -5.078  26.179  1.00  0.74           C  
ATOM   1406  C   GLY A  93       7.201  -6.397  25.915  1.00  0.74           C  
ATOM   1407  O   GLY A  93       7.737  -7.028  26.828  1.00  0.74           O  
ATOM   1408  H   GLY A  93       6.257  -4.024  24.344  1.00  0.74           H  
ATOM   1409 1HA  GLY A  93       7.192  -4.316  26.473  1.00  0.74           H  
ATOM   1410 2HA  GLY A  93       5.778  -5.201  27.010  1.00  0.74           H  
ATOM   1411  N   VAL A  94       7.204  -6.808  24.656  1.00  0.78           N  
ATOM   1412  CA  VAL A  94       7.850  -8.033  24.219  1.00  0.78           C  
ATOM   1413  C   VAL A  94       9.318  -7.758  23.931  1.00  0.78           C  
ATOM   1414  O   VAL A  94       9.655  -6.830  23.205  1.00  0.78           O  
ATOM   1415  CB  VAL A  94       7.139  -8.580  22.964  1.00  0.78           C  
ATOM   1416  CG1 VAL A  94       7.837  -9.831  22.426  1.00  0.78           C  
ATOM   1417  CG2 VAL A  94       5.699  -8.878  23.309  1.00  0.78           C  
ATOM   1418  H   VAL A  94       6.743  -6.227  23.973  1.00  0.78           H  
ATOM   1419  HA  VAL A  94       7.779  -8.773  25.016  1.00  0.78           H  
ATOM   1420  HB  VAL A  94       7.171  -7.823  22.184  1.00  0.78           H  
ATOM   1421 1HG1 VAL A  94       7.326 -10.189  21.532  1.00  0.78           H  
ATOM   1422 2HG1 VAL A  94       8.866  -9.589  22.174  1.00  0.78           H  
ATOM   1423 3HG1 VAL A  94       7.825 -10.613  23.184  1.00  0.78           H  
ATOM   1424 1HG2 VAL A  94       5.174  -9.241  22.425  1.00  0.78           H  
ATOM   1425 2HG2 VAL A  94       5.670  -9.637  24.089  1.00  0.78           H  
ATOM   1426 3HG2 VAL A  94       5.219  -7.972  23.670  1.00  0.78           H  
ATOM   1427  N   ASP A  95      10.195  -8.552  24.518  1.00  0.81           N  
ATOM   1428  CA  ASP A  95      11.627  -8.369  24.331  1.00  0.81           C  
ATOM   1429  C   ASP A  95      11.957  -8.448  22.836  1.00  0.81           C  
ATOM   1430  O   ASP A  95      11.466  -9.361  22.179  1.00  0.81           O  
ATOM   1431  CB  ASP A  95      12.425  -9.461  25.060  1.00  0.81           C  
ATOM   1432  CG  ASP A  95      13.928  -9.155  25.104  1.00  0.81           C  
ATOM   1433  OD1 ASP A  95      14.615  -9.331  24.108  1.00  0.81           O  
ATOM   1434  OD2 ASP A  95      14.380  -8.736  26.145  1.00  0.81           O  
ATOM   1435  H   ASP A  95       9.856  -9.289  25.121  1.00  0.81           H  
ATOM   1436  HA  ASP A  95      11.893  -7.409  24.754  1.00  0.81           H  
ATOM   1437 1HB  ASP A  95      12.059  -9.555  26.084  1.00  0.81           H  
ATOM   1438 2HB  ASP A  95      12.273 -10.423  24.565  1.00  0.81           H  
ATOM   1439  N   PRO A  96      12.789  -7.549  22.264  1.00  0.82           N  
ATOM   1440  CA  PRO A  96      13.226  -7.556  20.873  1.00  0.82           C  
ATOM   1441  C   PRO A  96      13.690  -8.929  20.374  1.00  0.82           C  
ATOM   1442  O   PRO A  96      13.516  -9.239  19.197  1.00  0.82           O  
ATOM   1443  CB  PRO A  96      14.380  -6.552  20.896  1.00  0.82           C  
ATOM   1444  CG  PRO A  96      13.997  -5.574  21.976  1.00  0.82           C  
ATOM   1445  CD  PRO A  96      13.330  -6.411  23.045  1.00  0.82           C  
ATOM   1446  HA  PRO A  96      12.424  -7.180  20.238  1.00  0.82           H  
ATOM   1447 1HB  PRO A  96      15.325  -7.077  21.110  1.00  0.82           H  
ATOM   1448 2HB  PRO A  96      14.492  -6.081  19.913  1.00  0.82           H  
ATOM   1449 1HG  PRO A  96      14.894  -5.054  22.347  1.00  0.82           H  
ATOM   1450 2HG  PRO A  96      13.332  -4.802  21.562  1.00  0.82           H  
ATOM   1451 1HD  PRO A  96      14.069  -6.744  23.785  1.00  0.82           H  
ATOM   1452 2HD  PRO A  96      12.523  -5.815  23.485  1.00  0.82           H  
ATOM   1453  N   GLU A  97      14.255  -9.781  21.243  1.00  0.80           N  
ATOM   1454  CA  GLU A  97      14.703 -11.093  20.765  1.00  0.80           C  
ATOM   1455  C   GLU A  97      13.537 -11.982  20.317  1.00  0.80           C  
ATOM   1456  O   GLU A  97      13.729 -12.947  19.574  1.00  0.80           O  
ATOM   1457  CB  GLU A  97      15.542 -11.834  21.806  1.00  0.80           C  
ATOM   1458  CG  GLU A  97      16.932 -11.228  22.053  1.00  0.80           C  
ATOM   1459  CD  GLU A  97      17.809 -12.052  23.002  1.00  0.80           C  
ATOM   1460  OE1 GLU A  97      17.343 -13.045  23.516  1.00  0.80           O  
ATOM   1461  OE2 GLU A  97      18.951 -11.688  23.188  1.00  0.80           O  
ATOM   1462  H   GLU A  97      14.381  -9.542  22.236  1.00  0.80           H  
ATOM   1463  HA  GLU A  97      15.338 -10.931  19.895  1.00  0.80           H  
ATOM   1464 1HB  GLU A  97      15.007 -11.834  22.759  1.00  0.80           H  
ATOM   1465 2HB  GLU A  97      15.670 -12.871  21.501  1.00  0.80           H  
ATOM   1466 1HG  GLU A  97      17.445 -11.125  21.097  1.00  0.80           H  
ATOM   1467 2HG  GLU A  97      16.797 -10.228  22.470  1.00  0.80           H  
ATOM   1468  N   ASN A  98      12.333 -11.672  20.795  1.00  0.77           N  
ATOM   1469  CA  ASN A  98      11.130 -12.421  20.482  1.00  0.77           C  
ATOM   1470  C   ASN A  98      10.318 -11.710  19.406  1.00  0.77           C  
ATOM   1471  O   ASN A  98       9.113 -11.951  19.271  1.00  0.77           O  
ATOM   1472  CB  ASN A  98      10.291 -12.645  21.716  1.00  0.77           C  
ATOM   1473  CG  ASN A  98      10.991 -13.546  22.725  1.00  0.77           C  
ATOM   1474  OD1 ASN A  98      11.828 -14.381  22.363  1.00  0.77           O  
ATOM   1475  ND2 ASN A  98      10.657 -13.405  23.981  1.00  0.77           N  
ATOM   1476  H   ASN A  98      12.228 -10.847  21.380  1.00  0.77           H  
ATOM   1477  HA  ASN A  98      11.417 -13.394  20.081  1.00  0.77           H  
ATOM   1478 1HB  ASN A  98      10.089 -11.689  22.189  1.00  0.77           H  
ATOM   1479 2HB  ASN A  98       9.339 -13.087  21.435  1.00  0.77           H  
ATOM   1480 1HD2 ASN A  98      11.087 -13.982  24.676  1.00  0.77           H  
ATOM   1481 2HD2 ASN A  98       9.970 -12.736  24.249  1.00  0.77           H  
ATOM   1482  N   ILE A  99      10.957 -10.791  18.682  1.00  0.73           N  
ATOM   1483  CA  ILE A  99      10.286 -10.090  17.606  1.00  0.73           C  
ATOM   1484  C   ILE A  99      11.044 -10.321  16.297  1.00  0.73           C  
ATOM   1485  O   ILE A  99      12.257 -10.126  16.224  1.00  0.73           O  
ATOM   1486  CB  ILE A  99      10.178  -8.602  17.927  1.00  0.73           C  
ATOM   1487  CG1 ILE A  99       9.406  -8.441  19.262  1.00  0.73           C  
ATOM   1488  CG2 ILE A  99       9.465  -7.850  16.778  1.00  0.73           C  
ATOM   1489  CD1 ILE A  99       9.369  -7.074  19.785  1.00  0.73           C  
ATOM   1490  H   ILE A  99      11.937 -10.571  18.862  1.00  0.73           H  
ATOM   1491  HA  ILE A  99       9.284 -10.487  17.498  1.00  0.73           H  
ATOM   1492  HB  ILE A  99      11.164  -8.215  18.089  1.00  0.73           H  
ATOM   1493 1HG1 ILE A  99       8.408  -8.793  19.142  1.00  0.73           H  
ATOM   1494 2HG1 ILE A  99       9.895  -9.043  20.018  1.00  0.73           H  
ATOM   1495 1HG2 ILE A  99       9.397  -6.802  17.028  1.00  0.73           H  
ATOM   1496 2HG2 ILE A  99      10.034  -7.966  15.854  1.00  0.73           H  
ATOM   1497 3HG2 ILE A  99       8.463  -8.257  16.638  1.00  0.73           H  
ATOM   1498 1HD1 ILE A  99       8.831  -7.056  20.721  1.00  0.73           H  
ATOM   1499 2HD1 ILE A  99      10.356  -6.712  19.942  1.00  0.73           H  
ATOM   1500 3HD1 ILE A  99       8.883  -6.457  19.090  1.00  0.73           H  
ATOM   1501  N   ARG A 100      10.333 -10.759  15.265  1.00  0.69           N  
ATOM   1502  CA  ARG A 100      10.973 -11.044  13.982  1.00  0.69           C  
ATOM   1503  C   ARG A 100      10.384 -10.190  12.878  1.00  0.69           C  
ATOM   1504  O   ARG A 100       9.171  -9.988  12.846  1.00  0.69           O  
ATOM   1505  CB  ARG A 100      10.767 -12.508  13.616  1.00  0.69           C  
ATOM   1506  CG  ARG A 100      11.405 -13.511  14.553  1.00  0.69           C  
ATOM   1507  CD  ARG A 100      11.039 -14.901  14.181  1.00  0.69           C  
ATOM   1508  NE  ARG A 100      11.657 -15.882  15.055  1.00  0.69           N  
ATOM   1509  CZ  ARG A 100      11.388 -17.202  15.029  1.00  0.69           C  
ATOM   1510  NH1 ARG A 100      10.493 -17.676  14.192  1.00  0.69           N  
ATOM   1511  NH2 ARG A 100      12.027 -18.020  15.843  1.00  0.69           N  
ATOM   1512  H   ARG A 100       9.329 -10.901  15.392  1.00  0.69           H  
ATOM   1513  HA  ARG A 100      12.040 -10.831  14.060  1.00  0.69           H  
ATOM   1514 1HB  ARG A 100       9.702 -12.718  13.587  1.00  0.69           H  
ATOM   1515 2HB  ARG A 100      11.160 -12.689  12.615  1.00  0.69           H  
ATOM   1516 1HG  ARG A 100      12.490 -13.410  14.514  1.00  0.69           H  
ATOM   1517 2HG  ARG A 100      11.061 -13.328  15.574  1.00  0.69           H  
ATOM   1518 1HD  ARG A 100       9.956 -15.020  14.245  1.00  0.69           H  
ATOM   1519 2HD  ARG A 100      11.364 -15.101  13.160  1.00  0.69           H  
ATOM   1520  HE  ARG A 100      12.355 -15.555  15.714  1.00  0.69           H  
ATOM   1521 1HH1 ARG A 100      10.005 -17.050  13.567  1.00  0.69           H  
ATOM   1522 2HH1 ARG A 100      10.293 -18.666  14.173  1.00  0.69           H  
ATOM   1523 1HH2 ARG A 100      12.719 -17.655  16.484  1.00  0.69           H  
ATOM   1524 2HH2 ARG A 100      11.829 -19.009  15.822  1.00  0.69           H  
ATOM   1525  N   VAL A 101      11.232  -9.702  11.974  1.00  0.67           N  
ATOM   1526  CA  VAL A 101      10.743  -8.918  10.847  1.00  0.67           C  
ATOM   1527  C   VAL A 101      11.239  -9.520   9.539  1.00  0.67           C  
ATOM   1528  O   VAL A 101      12.438  -9.749   9.359  1.00  0.67           O  
ATOM   1529  CB  VAL A 101      11.214  -7.459  10.904  1.00  0.67           C  
ATOM   1530  CG1 VAL A 101      10.636  -6.682   9.686  1.00  0.67           C  
ATOM   1531  CG2 VAL A 101      10.821  -6.786  12.245  1.00  0.67           C  
ATOM   1532  H   VAL A 101      12.222  -9.886  12.062  1.00  0.67           H  
ATOM   1533  HA  VAL A 101       9.660  -8.932  10.856  1.00  0.67           H  
ATOM   1534  HB  VAL A 101      12.273  -7.449  10.803  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 101      10.995  -5.662   9.701  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 101      10.953  -7.155   8.760  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 101       9.545  -6.684   9.738  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 101      11.190  -5.759  12.258  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 101       9.756  -6.781  12.358  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 101      11.265  -7.332  13.078  1.00  0.67           H  
ATOM   1541  N   ILE A 102      10.308  -9.790   8.645  1.00  0.67           N  
ATOM   1542  CA  ILE A 102      10.590 -10.361   7.341  1.00  0.67           C  
ATOM   1543  C   ILE A 102      10.204  -9.400   6.232  1.00  0.67           C  
ATOM   1544  O   ILE A 102       9.048  -8.986   6.143  1.00  0.67           O  
ATOM   1545  CB  ILE A 102       9.836 -11.693   7.187  1.00  0.67           C  
ATOM   1546  CG1 ILE A 102      10.289 -12.658   8.307  1.00  0.67           C  
ATOM   1547  CG2 ILE A 102      10.030 -12.273   5.794  1.00  0.67           C  
ATOM   1548  CD1 ILE A 102       9.425 -12.601   9.571  1.00  0.67           C  
ATOM   1549  H   ILE A 102       9.345  -9.577   8.890  1.00  0.67           H  
ATOM   1550  HA  ILE A 102      11.659 -10.556   7.268  1.00  0.67           H  
ATOM   1551  HB  ILE A 102       8.778 -11.510   7.346  1.00  0.67           H  
ATOM   1552 1HG1 ILE A 102      10.275 -13.677   7.924  1.00  0.67           H  
ATOM   1553 2HG1 ILE A 102      11.315 -12.407   8.582  1.00  0.67           H  
ATOM   1554 1HG2 ILE A 102       9.470 -13.204   5.706  1.00  0.67           H  
ATOM   1555 2HG2 ILE A 102       9.669 -11.563   5.048  1.00  0.67           H  
ATOM   1556 3HG2 ILE A 102      11.088 -12.468   5.624  1.00  0.67           H  
ATOM   1557 1HD1 ILE A 102       9.813 -13.299  10.308  1.00  0.67           H  
ATOM   1558 2HD1 ILE A 102       9.425 -11.601   9.992  1.00  0.67           H  
ATOM   1559 3HD1 ILE A 102       8.417 -12.874   9.320  1.00  0.67           H  
ATOM   1560  N   LEU A 103      11.160  -9.039   5.387  1.00  0.69           N  
ATOM   1561  CA  LEU A 103      10.819  -8.124   4.311  1.00  0.69           C  
ATOM   1562  C   LEU A 103      10.630  -8.930   3.036  1.00  0.69           C  
ATOM   1563  O   LEU A 103      11.435  -9.808   2.723  1.00  0.69           O  
ATOM   1564  CB  LEU A 103      11.925  -7.085   4.111  1.00  0.69           C  
ATOM   1565  CG  LEU A 103      12.327  -6.267   5.371  1.00  0.69           C  
ATOM   1566  CD1 LEU A 103      13.394  -5.301   4.980  1.00  0.69           C  
ATOM   1567  CD2 LEU A 103      11.139  -5.567   5.950  1.00  0.69           C  
ATOM   1568  H   LEU A 103      12.101  -9.393   5.492  1.00  0.69           H  
ATOM   1569  HA  LEU A 103       9.886  -7.613   4.542  1.00  0.69           H  
ATOM   1570 1HB  LEU A 103      12.815  -7.589   3.741  1.00  0.69           H  
ATOM   1571 2HB  LEU A 103      11.592  -6.378   3.351  1.00  0.69           H  
ATOM   1572  HG  LEU A 103      12.743  -6.938   6.126  1.00  0.69           H  
ATOM   1573 1HD1 LEU A 103      13.712  -4.724   5.842  1.00  0.69           H  
ATOM   1574 2HD1 LEU A 103      14.239  -5.857   4.582  1.00  0.69           H  
ATOM   1575 3HD1 LEU A 103      13.012  -4.630   4.226  1.00  0.69           H  
ATOM   1576 1HD2 LEU A 103      11.440  -4.998   6.833  1.00  0.69           H  
ATOM   1577 2HD2 LEU A 103      10.726  -4.895   5.204  1.00  0.69           H  
ATOM   1578 3HD2 LEU A 103      10.395  -6.308   6.234  1.00  0.69           H  
ATOM   1579  N   VAL A 104       9.573  -8.618   2.305  1.00  0.73           N  
ATOM   1580  CA  VAL A 104       9.272  -9.275   1.049  1.00  0.73           C  
ATOM   1581  C   VAL A 104       9.201  -8.258  -0.088  1.00  0.73           C  
ATOM   1582  O   VAL A 104       8.284  -7.438  -0.101  1.00  0.73           O  
ATOM   1583  CB  VAL A 104       7.902  -9.966   1.133  1.00  0.73           C  
ATOM   1584  CG1 VAL A 104       7.609 -10.654  -0.188  1.00  0.73           C  
ATOM   1585  CG2 VAL A 104       7.869 -10.921   2.326  1.00  0.73           C  
ATOM   1586  H   VAL A 104       8.942  -7.902   2.648  1.00  0.73           H  
ATOM   1587  HA  VAL A 104      10.026 -10.030   0.875  1.00  0.73           H  
ATOM   1588  HB  VAL A 104       7.135  -9.209   1.277  1.00  0.73           H  
ATOM   1589 1HG1 VAL A 104       6.627 -11.120  -0.148  1.00  0.73           H  
ATOM   1590 2HG1 VAL A 104       7.629  -9.916  -0.995  1.00  0.73           H  
ATOM   1591 3HG1 VAL A 104       8.366 -11.414  -0.376  1.00  0.73           H  
ATOM   1592 1HG2 VAL A 104       6.888 -11.390   2.388  1.00  0.73           H  
ATOM   1593 2HG2 VAL A 104       8.635 -11.685   2.201  1.00  0.73           H  
ATOM   1594 3HG2 VAL A 104       8.057 -10.362   3.246  1.00  0.73           H  
ATOM   1595  N   PRO A 105      10.158  -8.211  -1.016  1.00  0.80           N  
ATOM   1596  CA  PRO A 105      10.107  -7.301  -2.134  1.00  0.80           C  
ATOM   1597  C   PRO A 105       9.062  -7.801  -3.112  1.00  0.80           C  
ATOM   1598  O   PRO A 105       8.974  -9.010  -3.351  1.00  0.80           O  
ATOM   1599  CB  PRO A 105      11.520  -7.372  -2.693  1.00  0.80           C  
ATOM   1600  CG  PRO A 105      12.008  -8.771  -2.315  1.00  0.80           C  
ATOM   1601  CD  PRO A 105      11.327  -9.095  -0.981  1.00  0.80           C  
ATOM   1602  HA  PRO A 105       9.866  -6.289  -1.780  1.00  0.80           H  
ATOM   1603 1HB  PRO A 105      11.482  -7.226  -3.781  1.00  0.80           H  
ATOM   1604 2HB  PRO A 105      12.129  -6.561  -2.280  1.00  0.80           H  
ATOM   1605 1HG  PRO A 105      11.738  -9.482  -3.110  1.00  0.80           H  
ATOM   1606 2HG  PRO A 105      13.105  -8.783  -2.242  1.00  0.80           H  
ATOM   1607 1HD  PRO A 105      11.027 -10.151  -1.013  1.00  0.80           H  
ATOM   1608 2HD  PRO A 105      11.973  -8.865  -0.116  1.00  0.80           H  
ATOM   1609  N   VAL A 106       8.333  -6.886  -3.717  1.00  0.89           N  
ATOM   1610  CA  VAL A 106       7.357  -7.220  -4.732  1.00  0.89           C  
ATOM   1611  C   VAL A 106       7.578  -6.299  -5.948  1.00  0.89           C  
ATOM   1612  O   VAL A 106       7.681  -5.090  -5.767  1.00  0.89           O  
ATOM   1613  CB  VAL A 106       5.930  -7.016  -4.148  1.00  0.89           C  
ATOM   1614  CG1 VAL A 106       4.879  -7.377  -5.188  1.00  0.89           C  
ATOM   1615  CG2 VAL A 106       5.758  -7.831  -2.847  1.00  0.89           C  
ATOM   1616  H   VAL A 106       8.427  -5.922  -3.420  1.00  0.89           H  
ATOM   1617  HA  VAL A 106       7.467  -8.266  -4.991  1.00  0.89           H  
ATOM   1618  HB  VAL A 106       5.797  -5.979  -3.905  1.00  0.89           H  
ATOM   1619 1HG1 VAL A 106       3.884  -7.211  -4.779  1.00  0.89           H  
ATOM   1620 2HG1 VAL A 106       5.008  -6.765  -6.059  1.00  0.89           H  
ATOM   1621 3HG1 VAL A 106       4.983  -8.424  -5.463  1.00  0.89           H  
ATOM   1622 1HG2 VAL A 106       4.761  -7.660  -2.445  1.00  0.89           H  
ATOM   1623 2HG2 VAL A 106       5.888  -8.893  -3.059  1.00  0.89           H  
ATOM   1624 3HG2 VAL A 106       6.494  -7.516  -2.108  1.00  0.89           H  
ATOM   1625  N   PRO A 107       7.790  -6.801  -7.163  1.00  1.00           N  
ATOM   1626  CA  PRO A 107       7.895  -5.969  -8.342  1.00  1.00           C  
ATOM   1627  C   PRO A 107       6.572  -5.222  -8.464  1.00  1.00           C  
ATOM   1628  O   PRO A 107       5.540  -5.812  -8.165  1.00  1.00           O  
ATOM   1629  CB  PRO A 107       8.078  -6.994  -9.466  1.00  1.00           C  
ATOM   1630  CG  PRO A 107       8.671  -8.213  -8.768  1.00  1.00           C  
ATOM   1631  CD  PRO A 107       8.055  -8.220  -7.372  1.00  1.00           C  
ATOM   1632  HA  PRO A 107       8.773  -5.318  -8.243  1.00  1.00           H  
ATOM   1633 1HB  PRO A 107       7.115  -7.201  -9.959  1.00  1.00           H  
ATOM   1634 2HB  PRO A 107       8.754  -6.586 -10.234  1.00  1.00           H  
ATOM   1635 1HG  PRO A 107       8.450  -9.124  -9.342  1.00  1.00           H  
ATOM   1636 2HG  PRO A 107       9.769  -8.125  -8.739  1.00  1.00           H  
ATOM   1637 1HD  PRO A 107       7.131  -8.803  -7.330  1.00  1.00           H  
ATOM   1638 2HD  PRO A 107       8.824  -8.582  -6.665  1.00  1.00           H  
ATOM   1639  N   PRO A 108       6.518  -3.976  -8.946  1.00  1.10           N  
ATOM   1640  CA  PRO A 108       5.283  -3.237  -9.199  1.00  1.10           C  
ATOM   1641  C   PRO A 108       4.280  -4.056 -10.027  1.00  1.10           C  
ATOM   1642  O   PRO A 108       3.072  -4.001  -9.803  1.00  1.10           O  
ATOM   1643  CB  PRO A 108       5.810  -2.018  -9.960  1.00  1.10           C  
ATOM   1644  CG  PRO A 108       7.202  -1.810  -9.412  1.00  1.10           C  
ATOM   1645  CD  PRO A 108       7.750  -3.213  -9.197  1.00  1.10           C  
ATOM   1646  HA  PRO A 108       4.835  -2.933  -8.243  1.00  1.10           H  
ATOM   1647 1HB  PRO A 108       5.799  -2.217 -11.039  1.00  1.10           H  
ATOM   1648 2HB  PRO A 108       5.154  -1.149  -9.784  1.00  1.10           H  
ATOM   1649 1HG  PRO A 108       7.804  -1.214 -10.119  1.00  1.10           H  
ATOM   1650 2HG  PRO A 108       7.153  -1.223  -8.475  1.00  1.10           H  
ATOM   1651 1HD  PRO A 108       8.279  -3.591 -10.085  1.00  1.10           H  
ATOM   1652 2HD  PRO A 108       8.386  -3.191  -8.298  1.00  1.10           H  
ATOM   1653  N   GLU A 109       4.798  -4.894 -10.925  1.00  1.22           N  
ATOM   1654  CA  GLU A 109       3.980  -5.734 -11.795  1.00  1.22           C  
ATOM   1655  C   GLU A 109       3.164  -6.782 -11.042  1.00  1.22           C  
ATOM   1656  O   GLU A 109       2.146  -7.255 -11.549  1.00  1.22           O  
ATOM   1657  CB  GLU A 109       4.871  -6.415 -12.836  1.00  1.22           C  
ATOM   1658  CG  GLU A 109       5.476  -5.448 -13.855  1.00  1.22           C  
ATOM   1659  CD  GLU A 109       6.381  -6.117 -14.862  1.00  1.22           C  
ATOM   1660  OE1 GLU A 109       6.643  -7.288 -14.717  1.00  1.22           O  
ATOM   1661  OE2 GLU A 109       6.806  -5.454 -15.780  1.00  1.22           O  
ATOM   1662  H   GLU A 109       5.797  -4.926 -11.045  1.00  1.22           H  
ATOM   1663  HA  GLU A 109       3.270  -5.096 -12.317  1.00  1.22           H  
ATOM   1664 1HB  GLU A 109       5.688  -6.934 -12.331  1.00  1.22           H  
ATOM   1665 2HB  GLU A 109       4.292  -7.164 -13.378  1.00  1.22           H  
ATOM   1666 1HG  GLU A 109       4.666  -4.953 -14.389  1.00  1.22           H  
ATOM   1667 2HG  GLU A 109       6.038  -4.682 -13.317  1.00  1.22           H  
ATOM   1668  N   ASN A 110       3.627  -7.176  -9.854  1.00  1.34           N  
ATOM   1669  CA  ASN A 110       2.955  -8.196  -9.069  1.00  1.34           C  
ATOM   1670  C   ASN A 110       2.107  -7.613  -7.943  1.00  1.34           C  
ATOM   1671  O   ASN A 110       1.663  -8.349  -7.056  1.00  1.34           O  
ATOM   1672  CB  ASN A 110       3.947  -9.205  -8.530  1.00  1.34           C  
ATOM   1673  CG  ASN A 110       4.536 -10.064  -9.633  1.00  1.34           C  
ATOM   1674  OD1 ASN A 110       3.831 -10.436 -10.577  1.00  1.34           O  
ATOM   1675  ND2 ASN A 110       5.792 -10.405  -9.527  1.00  1.34           N  
ATOM   1676  H   ASN A 110       4.446  -6.726  -9.452  1.00  1.34           H  
ATOM   1677  HA  ASN A 110       2.271  -8.733  -9.726  1.00  1.34           H  
ATOM   1678 1HB  ASN A 110       4.756  -8.672  -8.031  1.00  1.34           H  
ATOM   1679 2HB  ASN A 110       3.464  -9.843  -7.793  1.00  1.34           H  
ATOM   1680 1HD2 ASN A 110       6.214 -10.982 -10.229  1.00  1.34           H  
ATOM   1681 2HD2 ASN A 110       6.327 -10.102  -8.745  1.00  1.34           H  
ATOM   1682  N   PHE A 111       1.854  -6.302  -7.977  1.00  1.50           N  
ATOM   1683  CA  PHE A 111       1.026  -5.703  -6.943  1.00  1.50           C  
ATOM   1684  C   PHE A 111      -0.093  -4.863  -7.546  1.00  1.50           C  
ATOM   1685  O   PHE A 111       0.159  -3.949  -8.336  1.00  1.50           O  
ATOM   1686  CB  PHE A 111       1.854  -4.808  -6.028  1.00  1.50           C  
ATOM   1687  CG  PHE A 111       1.037  -4.259  -4.914  1.00  1.50           C  
ATOM   1688  CD1 PHE A 111       0.597  -5.088  -3.898  1.00  1.50           C  
ATOM   1689  CD2 PHE A 111       0.661  -2.938  -4.897  1.00  1.50           C  
ATOM   1690  CE1 PHE A 111      -0.204  -4.597  -2.887  1.00  1.50           C  
ATOM   1691  CE2 PHE A 111      -0.138  -2.441  -3.907  1.00  1.50           C  
ATOM   1692  CZ  PHE A 111      -0.577  -3.269  -2.894  1.00  1.50           C  
ATOM   1693  H   PHE A 111       2.243  -5.708  -8.712  1.00  1.50           H  
ATOM   1694  HA  PHE A 111       0.574  -6.495  -6.347  1.00  1.50           H  
ATOM   1695 1HB  PHE A 111       2.681  -5.364  -5.610  1.00  1.50           H  
ATOM   1696 2HB  PHE A 111       2.266  -3.978  -6.603  1.00  1.50           H  
ATOM   1697  HD1 PHE A 111       0.884  -6.137  -3.908  1.00  1.50           H  
ATOM   1698  HD2 PHE A 111       0.988  -2.295  -5.677  1.00  1.50           H  
ATOM   1699  HE1 PHE A 111      -0.548  -5.256  -2.092  1.00  1.50           H  
ATOM   1700  HE2 PHE A 111      -0.433  -1.394  -3.923  1.00  1.50           H  
ATOM   1701  HZ  PHE A 111      -1.214  -2.877  -2.105  1.00  1.50           H  
ATOM   1702  N   GLY A 112      -1.335  -5.193  -7.192  1.00  1.69           N  
ATOM   1703  CA  GLY A 112      -2.475  -4.433  -7.691  1.00  1.69           C  
ATOM   1704  C   GLY A 112      -2.697  -3.230  -6.796  1.00  1.69           C  
ATOM   1705  O   GLY A 112      -2.440  -3.304  -5.602  1.00  1.69           O  
ATOM   1706  H   GLY A 112      -1.483  -5.962  -6.553  1.00  1.69           H  
ATOM   1707 1HA  GLY A 112      -2.299  -4.115  -8.712  1.00  1.69           H  
ATOM   1708 2HA  GLY A 112      -3.364  -5.062  -7.693  1.00  1.69           H  
ATOM   1709  N   VAL A 113      -3.237  -2.153  -7.345  1.00  1.89           N  
ATOM   1710  CA  VAL A 113      -3.507  -0.958  -6.550  1.00  1.89           C  
ATOM   1711  C   VAL A 113      -4.996  -0.761  -6.314  1.00  1.89           C  
ATOM   1712  O   VAL A 113      -5.424  -0.478  -5.193  1.00  1.89           O  
ATOM   1713  CB  VAL A 113      -2.891   0.267  -7.226  1.00  1.89           C  
ATOM   1714  CG1 VAL A 113      -3.240   1.536  -6.480  1.00  1.89           C  
ATOM   1715  CG2 VAL A 113      -1.408   0.075  -7.262  1.00  1.89           C  
ATOM   1716  H   VAL A 113      -3.450  -2.142  -8.343  1.00  1.89           H  
ATOM   1717  HA  VAL A 113      -3.023  -1.076  -5.580  1.00  1.89           H  
ATOM   1718  HB  VAL A 113      -3.282   0.351  -8.243  1.00  1.89           H  
ATOM   1719 1HG1 VAL A 113      -2.788   2.390  -6.982  1.00  1.89           H  
ATOM   1720 2HG1 VAL A 113      -4.324   1.656  -6.461  1.00  1.89           H  
ATOM   1721 3HG1 VAL A 113      -2.861   1.472  -5.459  1.00  1.89           H  
ATOM   1722 1HG2 VAL A 113      -0.954   0.918  -7.758  1.00  1.89           H  
ATOM   1723 2HG2 VAL A 113      -1.022  -0.010  -6.246  1.00  1.89           H  
ATOM   1724 3HG2 VAL A 113      -1.192  -0.831  -7.802  1.00  1.89           H  
ATOM   1725  N   GLY A 114      -5.789  -0.892  -7.371  1.00  2.03           N  
ATOM   1726  CA  GLY A 114      -7.229  -0.702  -7.230  1.00  2.03           C  
ATOM   1727  C   GLY A 114      -7.933  -0.726  -8.569  1.00  2.03           C  
ATOM   1728  O   GLY A 114      -7.303  -0.561  -9.615  1.00  2.03           O  
ATOM   1729  H   GLY A 114      -5.384  -1.139  -8.276  1.00  2.03           H  
ATOM   1730 1HA  GLY A 114      -7.635  -1.485  -6.590  1.00  2.03           H  
ATOM   1731 2HA  GLY A 114      -7.420   0.248  -6.732  1.00  2.03           H  
ATOM   1732  N   ASN A 115      -9.253  -0.880  -8.534  1.00  2.06           N  
ATOM   1733  CA  ASN A 115     -10.047  -0.956  -9.754  1.00  2.06           C  
ATOM   1734  C   ASN A 115      -9.408  -1.980 -10.697  1.00  2.06           C  
ATOM   1735  O   ASN A 115      -9.296  -3.154 -10.344  1.00  2.06           O  
ATOM   1736  CB  ASN A 115     -10.193   0.418 -10.396  1.00  2.06           C  
ATOM   1737  CG  ASN A 115     -10.931   1.392  -9.500  1.00  2.06           C  
ATOM   1738  OD1 ASN A 115     -11.694   0.985  -8.616  1.00  2.06           O  
ATOM   1739  ND2 ASN A 115     -10.718   2.667  -9.716  1.00  2.06           N  
ATOM   1740  H   ASN A 115      -9.713  -0.980  -7.640  1.00  2.06           H  
ATOM   1741  HA  ASN A 115     -11.044  -1.323  -9.504  1.00  2.06           H  
ATOM   1742 1HB  ASN A 115      -9.213   0.835 -10.633  1.00  2.06           H  
ATOM   1743 2HB  ASN A 115     -10.749   0.327 -11.329  1.00  2.06           H  
ATOM   1744 1HD2 ASN A 115     -11.182   3.355  -9.154  1.00  2.06           H  
ATOM   1745 2HD2 ASN A 115     -10.094   2.955 -10.442  1.00  2.06           H  
ATOM   1746  N   GLY A 116      -9.002  -1.544 -11.888  1.00  1.97           N  
ATOM   1747  CA  GLY A 116      -8.387  -2.429 -12.870  1.00  1.97           C  
ATOM   1748  C   GLY A 116      -6.884  -2.178 -13.037  1.00  1.97           C  
ATOM   1749  O   GLY A 116      -6.292  -2.630 -14.022  1.00  1.97           O  
ATOM   1750  H   GLY A 116      -9.111  -0.571 -12.121  1.00  1.97           H  
ATOM   1751 1HA  GLY A 116      -8.549  -3.466 -12.575  1.00  1.97           H  
ATOM   1752 2HA  GLY A 116      -8.883  -2.295 -13.830  1.00  1.97           H  
ATOM   1753  N   LYS A 117      -6.278  -1.411 -12.123  1.00  1.79           N  
ATOM   1754  CA  LYS A 117      -4.872  -1.038 -12.274  1.00  1.79           C  
ATOM   1755  C   LYS A 117      -3.859  -1.640 -11.307  1.00  1.79           C  
ATOM   1756  O   LYS A 117      -4.100  -1.845 -10.102  1.00  1.79           O  
ATOM   1757  CB  LYS A 117      -4.720   0.480 -12.255  1.00  1.79           C  
ATOM   1758  CG  LYS A 117      -5.469   1.187 -13.380  1.00  1.79           C  
ATOM   1759  CD  LYS A 117      -4.890   0.752 -14.728  1.00  1.79           C  
ATOM   1760  CE  LYS A 117      -5.476   1.510 -15.912  1.00  1.79           C  
ATOM   1761  NZ  LYS A 117      -4.953   0.967 -17.207  1.00  1.79           N  
ATOM   1762  H   LYS A 117      -6.797  -1.086 -11.310  1.00  1.79           H  
ATOM   1763  HA  LYS A 117      -4.564  -1.362 -13.269  1.00  1.79           H  
ATOM   1764 1HB  LYS A 117      -5.095   0.867 -11.305  1.00  1.79           H  
ATOM   1765 2HB  LYS A 117      -3.661   0.744 -12.327  1.00  1.79           H  
ATOM   1766 1HG  LYS A 117      -6.527   0.934 -13.339  1.00  1.79           H  
ATOM   1767 2HG  LYS A 117      -5.361   2.265 -13.273  1.00  1.79           H  
ATOM   1768 1HD  LYS A 117      -3.806   0.909 -14.723  1.00  1.79           H  
ATOM   1769 2HD  LYS A 117      -5.072  -0.313 -14.878  1.00  1.79           H  
ATOM   1770 1HE  LYS A 117      -6.561   1.434 -15.903  1.00  1.79           H  
ATOM   1771 2HE  LYS A 117      -5.192   2.558 -15.832  1.00  1.79           H  
ATOM   1772 1HZ  LYS A 117      -5.324   1.485 -17.983  1.00  1.79           H  
ATOM   1773 2HZ  LYS A 117      -3.922   1.038 -17.198  1.00  1.79           H  
ATOM   1774 3HZ  LYS A 117      -5.207  -0.003 -17.295  1.00  1.79           H  
ATOM   1775  N   THR A 118      -2.683  -1.836 -11.903  1.00  1.62           N  
ATOM   1776  CA  THR A 118      -1.426  -2.321 -11.345  1.00  1.62           C  
ATOM   1777  C   THR A 118      -0.492  -1.216 -10.901  1.00  1.62           C  
ATOM   1778  O   THR A 118      -0.420  -0.146 -11.522  1.00  1.62           O  
ATOM   1779  CB  THR A 118      -0.681  -3.165 -12.385  1.00  1.62           C  
ATOM   1780  OG1 THR A 118       0.616  -3.520 -11.880  1.00  1.62           O  
ATOM   1781  CG2 THR A 118      -0.538  -2.372 -13.647  1.00  1.62           C  
ATOM   1782  H   THR A 118      -2.663  -1.625 -12.894  1.00  1.62           H  
ATOM   1783  HA  THR A 118      -1.645  -2.939 -10.480  1.00  1.62           H  
ATOM   1784  HB  THR A 118      -1.240  -4.077 -12.590  1.00  1.62           H  
ATOM   1785  HG1 THR A 118       0.520  -4.124 -11.125  1.00  1.62           H  
ATOM   1786 1HG2 THR A 118      -0.009  -2.958 -14.397  1.00  1.62           H  
ATOM   1787 2HG2 THR A 118      -1.525  -2.104 -14.030  1.00  1.62           H  
ATOM   1788 3HG2 THR A 118       0.014  -1.478 -13.434  1.00  1.62           H  
ATOM   1789  N   ALA A 119       0.305  -1.506  -9.881  1.00  1.52           N  
ATOM   1790  CA  ALA A 119       1.323  -0.571  -9.428  1.00  1.52           C  
ATOM   1791  C   ALA A 119       2.302  -0.252 -10.539  1.00  1.52           C  
ATOM   1792  O   ALA A 119       2.969   0.765 -10.481  1.00  1.52           O  
ATOM   1793  CB  ALA A 119       2.060  -1.109  -8.228  1.00  1.52           C  
ATOM   1794  H   ALA A 119       0.210  -2.401  -9.395  1.00  1.52           H  
ATOM   1795  HA  ALA A 119       0.829   0.352  -9.153  1.00  1.52           H  
ATOM   1796 1HB  ALA A 119       2.801  -0.388  -7.891  1.00  1.52           H  
ATOM   1797 2HB  ALA A 119       1.348  -1.288  -7.456  1.00  1.52           H  
ATOM   1798 3HB  ALA A 119       2.551  -2.029  -8.485  1.00  1.52           H  
ATOM   1799  N   ALA A 120       2.440  -1.134 -11.532  1.00  1.55           N  
ATOM   1800  CA  ALA A 120       3.334  -0.911 -12.664  1.00  1.55           C  
ATOM   1801  C   ALA A 120       2.948   0.332 -13.474  1.00  1.55           C  
ATOM   1802  O   ALA A 120       3.794   0.910 -14.157  1.00  1.55           O  
ATOM   1803  CB  ALA A 120       3.343  -2.118 -13.577  1.00  1.55           C  
ATOM   1804  H   ALA A 120       1.865  -1.977 -11.526  1.00  1.55           H  
ATOM   1805  HA  ALA A 120       4.336  -0.752 -12.272  1.00  1.55           H  
ATOM   1806 1HB  ALA A 120       4.039  -1.952 -14.396  1.00  1.55           H  
ATOM   1807 2HB  ALA A 120       3.652  -2.979 -13.013  1.00  1.55           H  
ATOM   1808 3HB  ALA A 120       2.353  -2.283 -13.976  1.00  1.55           H  
ATOM   1809  N   GLU A 121       1.658   0.689 -13.464  1.00  1.72           N  
ATOM   1810  CA  GLU A 121       1.142   1.823 -14.223  1.00  1.72           C  
ATOM   1811  C   GLU A 121       0.854   3.020 -13.319  1.00  1.72           C  
ATOM   1812  O   GLU A 121       0.867   4.169 -13.766  1.00  1.72           O  
ATOM   1813  CB  GLU A 121      -0.140   1.440 -14.975  1.00  1.72           C  
ATOM   1814  CG  GLU A 121       0.031   0.368 -16.056  1.00  1.72           C  
ATOM   1815  CD  GLU A 121      -1.273   0.072 -16.787  1.00  1.72           C  
ATOM   1816  OE1 GLU A 121      -2.142   0.927 -16.785  1.00  1.72           O  
ATOM   1817  OE2 GLU A 121      -1.411  -1.003 -17.318  1.00  1.72           O  
ATOM   1818  H   GLU A 121       1.010   0.187 -12.864  1.00  1.72           H  
ATOM   1819  HA  GLU A 121       1.895   2.122 -14.949  1.00  1.72           H  
ATOM   1820 1HB  GLU A 121      -0.876   1.070 -14.258  1.00  1.72           H  
ATOM   1821 2HB  GLU A 121      -0.561   2.327 -15.446  1.00  1.72           H  
ATOM   1822 1HG  GLU A 121       0.764   0.722 -16.781  1.00  1.72           H  
ATOM   1823 2HG  GLU A 121       0.420  -0.538 -15.612  1.00  1.72           H  
ATOM   1824  N   ALA A 122       0.592   2.750 -12.044  1.00  2.06           N  
ATOM   1825  CA  ALA A 122       0.239   3.802 -11.097  1.00  2.06           C  
ATOM   1826  C   ALA A 122       1.344   4.850 -10.983  1.00  2.06           C  
ATOM   1827  O   ALA A 122       2.533   4.534 -11.005  1.00  2.06           O  
ATOM   1828  CB  ALA A 122      -0.026   3.206  -9.732  1.00  2.06           C  
ATOM   1829  H   ALA A 122       0.574   1.777 -11.742  1.00  2.06           H  
ATOM   1830  HA  ALA A 122      -0.663   4.291 -11.460  1.00  2.06           H  
ATOM   1831 1HB  ALA A 122      -0.315   3.991  -9.038  1.00  2.06           H  
ATOM   1832 2HB  ALA A 122      -0.829   2.469  -9.806  1.00  2.06           H  
ATOM   1833 3HB  ALA A 122       0.881   2.725  -9.382  1.00  2.06           H  
ATOM   1834  N   GLY A 123       0.948   6.104 -10.779  1.00  2.53           N  
ATOM   1835  CA  GLY A 123       1.898   7.209 -10.628  1.00  2.53           C  
ATOM   1836  C   GLY A 123       2.899   7.006  -9.488  1.00  2.53           C  
ATOM   1837  O   GLY A 123       4.009   7.530  -9.533  1.00  2.53           O  
ATOM   1838  H   GLY A 123      -0.042   6.307 -10.766  1.00  2.53           H  
ATOM   1839 1HA  GLY A 123       2.441   7.338 -11.565  1.00  2.53           H  
ATOM   1840 2HA  GLY A 123       1.345   8.133 -10.461  1.00  2.53           H  
ATOM   1841  N   GLY A 124       2.508   6.230  -8.475  1.00  3.07           N  
ATOM   1842  CA  GLY A 124       3.350   5.946  -7.317  1.00  3.07           C  
ATOM   1843  C   GLY A 124       4.249   4.715  -7.494  1.00  3.07           C  
ATOM   1844  O   GLY A 124       4.989   4.350  -6.572  1.00  3.07           O  
ATOM   1845  H   GLY A 124       1.585   5.828  -8.515  1.00  3.07           H  
ATOM   1846 1HA  GLY A 124       3.964   6.816  -7.107  1.00  3.07           H  
ATOM   1847 2HA  GLY A 124       2.715   5.799  -6.444  1.00  3.07           H  
ATOM   1848  N   SER A 125       4.309   4.151  -8.707  1.00  3.60           N  
ATOM   1849  CA  SER A 125       5.023   2.895  -8.988  1.00  3.60           C  
ATOM   1850  C   SER A 125       6.441   2.768  -8.427  1.00  3.60           C  
ATOM   1851  O   SER A 125       6.887   1.658  -8.132  1.00  3.60           O  
ATOM   1852  CB  SER A 125       5.124   2.731 -10.497  1.00  3.60           C  
ATOM   1853  OG  SER A 125       5.859   3.775 -11.071  1.00  3.60           O  
ATOM   1854  H   SER A 125       3.740   4.534  -9.463  1.00  3.60           H  
ATOM   1855  HA  SER A 125       4.422   2.077  -8.587  1.00  3.60           H  
ATOM   1856 1HB  SER A 125       5.598   1.777 -10.727  1.00  3.60           H  
ATOM   1857 2HB  SER A 125       4.146   2.722 -10.938  1.00  3.60           H  
ATOM   1858  HG  SER A 125       5.227   4.499 -11.171  1.00  3.60           H  
ATOM   1859  N   HIS A 126       7.156   3.882  -8.288  1.00  4.05           N  
ATOM   1860  CA  HIS A 126       8.517   3.847  -7.764  1.00  4.05           C  
ATOM   1861  C   HIS A 126       8.647   4.703  -6.503  1.00  4.05           C  
ATOM   1862  O   HIS A 126       9.698   4.734  -5.850  1.00  4.05           O  
ATOM   1863  CB  HIS A 126       9.510   4.314  -8.830  1.00  4.05           C  
ATOM   1864  CG  HIS A 126       9.512   3.444 -10.062  1.00  4.05           C  
ATOM   1865  ND1 HIS A 126       9.929   2.128 -10.043  1.00  4.05           N  
ATOM   1866  CD2 HIS A 126       9.146   3.701 -11.339  1.00  4.05           C  
ATOM   1867  CE1 HIS A 126       9.817   1.615 -11.254  1.00  4.05           C  
ATOM   1868  NE2 HIS A 126       9.348   2.547 -12.060  1.00  4.05           N  
ATOM   1869  H   HIS A 126       6.737   4.757  -8.570  1.00  4.05           H  
ATOM   1870  HA  HIS A 126       8.779   2.825  -7.494  1.00  4.05           H  
ATOM   1871 1HB  HIS A 126       9.266   5.334  -9.129  1.00  4.05           H  
ATOM   1872 2HB  HIS A 126      10.516   4.324  -8.413  1.00  4.05           H  
ATOM   1873  HD1 HIS A 126      10.256   1.622  -9.244  1.00  4.05           H  
ATOM   1874  HD2 HIS A 126       8.754   4.591 -11.832  1.00  4.05           H  
ATOM   1875  HE1 HIS A 126      10.096   0.580 -11.444  1.00  4.05           H  
ATOM   1876  N   HIS A 127       7.573   5.404  -6.142  1.00  4.37           N  
ATOM   1877  CA  HIS A 127       7.605   6.286  -4.980  1.00  4.37           C  
ATOM   1878  C   HIS A 127       7.486   5.411  -3.762  1.00  4.37           C  
ATOM   1879  O   HIS A 127       8.152   5.604  -2.746  1.00  4.37           O  
ATOM   1880  CB  HIS A 127       6.457   7.290  -5.006  1.00  4.37           C  
ATOM   1881  CG  HIS A 127       6.533   8.234  -6.148  1.00  4.37           C  
ATOM   1882  ND1 HIS A 127       5.467   9.008  -6.540  1.00  4.37           N  
ATOM   1883  CD2 HIS A 127       7.539   8.511  -7.009  1.00  4.37           C  
ATOM   1884  CE1 HIS A 127       5.811   9.727  -7.593  1.00  4.37           C  
ATOM   1885  NE2 HIS A 127       7.065   9.445  -7.897  1.00  4.37           N  
ATOM   1886  H   HIS A 127       6.706   5.284  -6.651  1.00  4.37           H  
ATOM   1887  HA  HIS A 127       8.550   6.826  -4.931  1.00  4.37           H  
ATOM   1888 1HB  HIS A 127       5.508   6.754  -5.061  1.00  4.37           H  
ATOM   1889 2HB  HIS A 127       6.457   7.865  -4.082  1.00  4.37           H  
ATOM   1890  HD2 HIS A 127       8.536   8.069  -7.002  1.00  4.37           H  
ATOM   1891  HE1 HIS A 127       5.167  10.427  -8.122  1.00  4.37           H  
ATOM   1892  HE2 HIS A 127       7.589   9.845  -8.661  1.00  4.37           H  
ATOM   1893  N   TRP A 128       6.633   4.410  -3.917  1.00  4.58           N  
ATOM   1894  CA  TRP A 128       6.341   3.396  -2.921  1.00  4.58           C  
ATOM   1895  C   TRP A 128       7.590   2.554  -2.626  1.00  4.58           C  
ATOM   1896  O   TRP A 128       7.862   2.191  -1.484  1.00  4.58           O  
ATOM   1897  CB  TRP A 128       5.259   2.513  -3.507  1.00  4.58           C  
ATOM   1898  CG  TRP A 128       3.877   3.118  -3.537  1.00  4.58           C  
ATOM   1899  CD1 TRP A 128       3.342   3.998  -2.656  1.00  4.58           C  
ATOM   1900  CD2 TRP A 128       2.854   2.911  -4.558  1.00  4.58           C  
ATOM   1901  NE1 TRP A 128       2.054   4.326  -3.039  1.00  4.58           N  
ATOM   1902  CE2 TRP A 128       1.752   3.678  -4.194  1.00  4.58           C  
ATOM   1903  CE3 TRP A 128       2.793   2.156  -5.733  1.00  4.58           C  
ATOM   1904  CZ2 TRP A 128       0.595   3.708  -4.954  1.00  4.58           C  
ATOM   1905  CZ3 TRP A 128       1.644   2.196  -6.489  1.00  4.58           C  
ATOM   1906  CH2 TRP A 128       0.573   2.948  -6.110  1.00  4.58           C  
ATOM   1907  H   TRP A 128       6.125   4.364  -4.802  1.00  4.58           H  
ATOM   1908  HA  TRP A 128       5.998   3.877  -2.001  1.00  4.58           H  
ATOM   1909 1HB  TRP A 128       5.530   2.320  -4.539  1.00  4.58           H  
ATOM   1910 2HB  TRP A 128       5.236   1.567  -2.979  1.00  4.58           H  
ATOM   1911  HD1 TRP A 128       3.850   4.377  -1.767  1.00  4.58           H  
ATOM   1912  HE1 TRP A 128       1.423   4.954  -2.546  1.00  4.58           H  
ATOM   1913  HE3 TRP A 128       3.634   1.566  -6.053  1.00  4.58           H  
ATOM   1914  HZ2 TRP A 128      -0.270   4.308  -4.670  1.00  4.58           H  
ATOM   1915  HZ3 TRP A 128       1.615   1.617  -7.397  1.00  4.58           H  
ATOM   1916  HH2 TRP A 128      -0.319   2.957  -6.731  1.00  4.58           H  
ATOM   1917  N   GLY A 129       8.333   2.242  -3.693  1.00  4.75           N  
ATOM   1918  CA  GLY A 129       9.569   1.459  -3.640  1.00  4.75           C  
ATOM   1919  C   GLY A 129      10.674   2.186  -2.876  1.00  4.75           C  
ATOM   1920  O   GLY A 129      11.262   1.646  -1.938  1.00  4.75           O  
ATOM   1921  H   GLY A 129       8.030   2.585  -4.589  1.00  4.75           H  
ATOM   1922 1HA  GLY A 129       9.368   0.505  -3.158  1.00  4.75           H  
ATOM   1923 2HA  GLY A 129       9.905   1.237  -4.654  1.00  4.75           H  
ATOM   1924  N   GLY A 130      10.959   3.422  -3.293  1.00  4.90           N  
ATOM   1925  CA  GLY A 130      12.000   4.221  -2.662  1.00  4.90           C  
ATOM   1926  C   GLY A 130      12.626   5.189  -3.662  1.00  4.90           C  
ATOM   1927  O   GLY A 130      13.416   6.059  -3.290  1.00  4.90           O  
ATOM   1928  H   GLY A 130      10.442   3.826  -4.078  1.00  4.90           H  
ATOM   1929 1HA  GLY A 130      11.571   4.778  -1.828  1.00  4.90           H  
ATOM   1930 2HA  GLY A 130      12.767   3.566  -2.252  1.00  4.90           H  
ENDMDL

REMARK ID 599217 DOMAINID 593440 MODEL 5 2024-03-02_00000297_2_19
MODEL     5
ATOM      1  N   MET A   1       2.334  -0.741  -0.799  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.826   0.354  -1.623  1.00  0.92           C  
ATOM      3  C   MET A   1       2.878   1.652  -0.841  1.00  0.92           C  
ATOM      4  O   MET A   1       2.072   1.853   0.068  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.997   0.534  -2.894  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.150  -0.562  -3.884  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.266  -0.214  -5.376  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.263   1.068  -6.105  1.00  0.92           C  
ATOM      9 1H   MET A   1       2.552  -1.629  -1.225  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.823  -0.657   0.094  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.339  -0.659  -0.655  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.834   0.092  -1.917  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.942   0.556  -2.620  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.201   1.465  -3.383  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.205  -0.702  -4.127  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.765  -1.487  -3.463  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.824   1.386  -7.042  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.311   1.915  -5.425  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.268   0.690  -6.284  1.00  0.92           H  
ATOM     20  N   PRO A   2       3.742   2.590  -1.251  1.00  0.83           N  
ATOM     21  CA  PRO A   2       4.623   2.669  -2.415  1.00  0.83           C  
ATOM     22  C   PRO A   2       5.812   1.737  -2.398  1.00  0.83           C  
ATOM     23  O   PRO A   2       6.234   1.259  -1.336  1.00  0.83           O  
ATOM     24  CB  PRO A   2       5.099   4.106  -2.340  1.00  0.83           C  
ATOM     25  CG  PRO A   2       5.033   4.428  -0.917  1.00  0.83           C  
ATOM     26  CD  PRO A   2       3.853   3.718  -0.393  1.00  0.83           C  
ATOM     27  HA  PRO A   2       4.052   2.536  -3.335  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       6.103   4.204  -2.785  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       4.427   4.709  -2.919  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       5.937   4.061  -0.441  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       4.968   5.509  -0.771  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       4.067   3.366   0.607  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       2.944   4.340  -0.439  1.00  0.83           H  
ATOM     34  N   MET A   3       6.320   1.472  -3.590  1.00  0.75           N  
ATOM     35  CA  MET A   3       7.547   0.708  -3.731  1.00  0.75           C  
ATOM     36  C   MET A   3       8.627   1.609  -4.281  1.00  0.75           C  
ATOM     37  O   MET A   3       8.427   2.298  -5.277  1.00  0.75           O  
ATOM     38  CB  MET A   3       7.361  -0.498  -4.641  1.00  0.75           C  
ATOM     39  CG  MET A   3       8.624  -1.342  -4.803  1.00  0.75           C  
ATOM     40  SD  MET A   3       8.349  -2.808  -5.801  1.00  0.75           S  
ATOM     41  CE  MET A   3       8.157  -2.052  -7.415  1.00  0.75           C  
ATOM     42  H   MET A   3       5.865   1.878  -4.412  1.00  0.75           H  
ATOM     43  HA  MET A   3       7.870   0.365  -2.751  1.00  0.75           H  
ATOM     44 1HB  MET A   3       6.572  -1.135  -4.247  1.00  0.75           H  
ATOM     45 2HB  MET A   3       7.058  -0.172  -5.624  1.00  0.75           H  
ATOM     46 1HG  MET A   3       9.404  -0.744  -5.278  1.00  0.75           H  
ATOM     47 2HG  MET A   3       8.990  -1.647  -3.822  1.00  0.75           H  
ATOM     48 1HE  MET A   3       7.979  -2.825  -8.163  1.00  0.75           H  
ATOM     49 2HE  MET A   3       7.311  -1.363  -7.398  1.00  0.75           H  
ATOM     50 3HE  MET A   3       9.064  -1.505  -7.670  1.00  0.75           H  
ATOM     51  N   LEU A   4       9.760   1.638  -3.617  1.00  0.69           N  
ATOM     52  CA  LEU A   4      10.856   2.477  -4.056  1.00  0.69           C  
ATOM     53  C   LEU A   4      12.008   1.604  -4.498  1.00  0.69           C  
ATOM     54  O   LEU A   4      12.398   0.682  -3.779  1.00  0.69           O  
ATOM     55  CB  LEU A   4      11.282   3.418  -2.926  1.00  0.69           C  
ATOM     56  CG  LEU A   4      12.317   4.475  -3.269  1.00  0.69           C  
ATOM     57  CD1 LEU A   4      12.121   5.675  -2.376  1.00  0.69           C  
ATOM     58  CD2 LEU A   4      13.712   3.951  -3.057  1.00  0.69           C  
ATOM     59  H   LEU A   4       9.865   1.059  -2.787  1.00  0.69           H  
ATOM     60  HA  LEU A   4      10.535   3.073  -4.905  1.00  0.69           H  
ATOM     61 1HB  LEU A   4      10.401   3.915  -2.522  1.00  0.69           H  
ATOM     62 2HB  LEU A   4      11.703   2.825  -2.187  1.00  0.69           H  
ATOM     63  HG  LEU A   4      12.187   4.764  -4.305  1.00  0.69           H  
ATOM     64 1HD1 LEU A   4      12.857   6.417  -2.638  1.00  0.69           H  
ATOM     65 2HD1 LEU A   4      11.122   6.084  -2.519  1.00  0.69           H  
ATOM     66 3HD1 LEU A   4      12.249   5.385  -1.334  1.00  0.69           H  
ATOM     67 1HD2 LEU A   4      14.416   4.725  -3.314  1.00  0.69           H  
ATOM     68 2HD2 LEU A   4      13.837   3.684  -2.017  1.00  0.69           H  
ATOM     69 3HD2 LEU A   4      13.887   3.085  -3.681  1.00  0.69           H  
ATOM     70  N   VAL A   5      12.505   1.849  -5.696  1.00  0.65           N  
ATOM     71  CA  VAL A   5      13.625   1.088  -6.190  1.00  0.65           C  
ATOM     72  C   VAL A   5      14.773   2.057  -6.375  1.00  0.65           C  
ATOM     73  O   VAL A   5      14.644   3.055  -7.090  1.00  0.65           O  
ATOM     74  CB  VAL A   5      13.296   0.407  -7.525  1.00  0.65           C  
ATOM     75  CG1 VAL A   5      14.508  -0.391  -7.969  1.00  0.65           C  
ATOM     76  CG2 VAL A   5      12.041  -0.471  -7.363  1.00  0.65           C  
ATOM     77  H   VAL A   5      12.107   2.596  -6.258  1.00  0.65           H  
ATOM     78  HA  VAL A   5      13.911   0.333  -5.460  1.00  0.65           H  
ATOM     79  HB  VAL A   5      13.110   1.166  -8.282  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5      14.308  -0.869  -8.923  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5      15.365   0.268  -8.067  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5      14.732  -1.154  -7.220  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5      11.806  -0.953  -8.308  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5      12.227  -1.220  -6.612  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5      11.197   0.147  -7.053  1.00  0.65           H  
ATOM     86  N   VAL A   6      15.891   1.783  -5.727  1.00  0.64           N  
ATOM     87  CA  VAL A   6      17.007   2.705  -5.811  1.00  0.64           C  
ATOM     88  C   VAL A   6      18.228   2.048  -6.416  1.00  0.64           C  
ATOM     89  O   VAL A   6      18.589   0.926  -6.052  1.00  0.64           O  
ATOM     90  CB  VAL A   6      17.322   3.289  -4.411  1.00  0.64           C  
ATOM     91  CG1 VAL A   6      17.642   2.209  -3.417  1.00  0.64           C  
ATOM     92  CG2 VAL A   6      18.459   4.261  -4.527  1.00  0.64           C  
ATOM     93  H   VAL A   6      15.946   0.937  -5.159  1.00  0.64           H  
ATOM     94  HA  VAL A   6      16.723   3.535  -6.454  1.00  0.64           H  
ATOM     95  HB  VAL A   6      16.449   3.810  -4.054  1.00  0.64           H  
ATOM     96 1HG1 VAL A   6      17.845   2.653  -2.441  1.00  0.64           H  
ATOM     97 2HG1 VAL A   6      16.799   1.526  -3.334  1.00  0.64           H  
ATOM     98 3HG1 VAL A   6      18.512   1.679  -3.759  1.00  0.64           H  
ATOM     99 1HG2 VAL A   6      18.665   4.703  -3.564  1.00  0.64           H  
ATOM    100 2HG2 VAL A   6      19.313   3.742  -4.876  1.00  0.64           H  
ATOM    101 3HG2 VAL A   6      18.210   5.042  -5.236  1.00  0.64           H  
ATOM    102  N   TYR A   7      18.858   2.777  -7.333  1.00  0.65           N  
ATOM    103  CA  TYR A   7      20.043   2.332  -8.030  1.00  0.65           C  
ATOM    104  C   TYR A   7      21.228   3.192  -7.610  1.00  0.65           C  
ATOM    105  O   TYR A   7      21.226   4.412  -7.807  1.00  0.65           O  
ATOM    106  CB  TYR A   7      19.821   2.449  -9.537  1.00  0.65           C  
ATOM    107  CG  TYR A   7      18.646   1.627 -10.048  1.00  0.65           C  
ATOM    108  CD1 TYR A   7      17.351   2.169 -10.011  1.00  0.65           C  
ATOM    109  CD2 TYR A   7      18.845   0.357 -10.548  1.00  0.65           C  
ATOM    110  CE1 TYR A   7      16.282   1.438 -10.471  1.00  0.65           C  
ATOM    111  CE2 TYR A   7      17.766  -0.377 -11.009  1.00  0.65           C  
ATOM    112  CZ  TYR A   7      16.490   0.161 -10.972  1.00  0.65           C  
ATOM    113  OH  TYR A   7      15.420  -0.575 -11.433  1.00  0.65           O  
ATOM    114  H   TYR A   7      18.465   3.681  -7.578  1.00  0.65           H  
ATOM    115  HA  TYR A   7      20.241   1.302  -7.771  1.00  0.65           H  
ATOM    116 1HB  TYR A   7      19.648   3.491  -9.793  1.00  0.65           H  
ATOM    117 2HB  TYR A   7      20.721   2.128 -10.061  1.00  0.65           H  
ATOM    118  HD1 TYR A   7      17.188   3.167  -9.616  1.00  0.65           H  
ATOM    119  HD2 TYR A   7      19.851  -0.068 -10.577  1.00  0.65           H  
ATOM    120  HE1 TYR A   7      15.278   1.855 -10.437  1.00  0.65           H  
ATOM    121  HE2 TYR A   7      17.920  -1.382 -11.402  1.00  0.65           H  
ATOM    122  HH  TYR A   7      15.722  -1.452 -11.684  1.00  0.65           H  
ATOM    123  N   VAL A   8      22.238   2.564  -7.016  1.00  0.68           N  
ATOM    124  CA  VAL A   8      23.397   3.317  -6.538  1.00  0.68           C  
ATOM    125  C   VAL A   8      24.695   2.686  -7.046  1.00  0.68           C  
ATOM    126  O   VAL A   8      24.703   1.511  -7.388  1.00  0.68           O  
ATOM    127  CB  VAL A   8      23.445   3.322  -4.989  1.00  0.68           C  
ATOM    128  CG1 VAL A   8      22.246   3.957  -4.410  1.00  0.68           C  
ATOM    129  CG2 VAL A   8      23.571   1.926  -4.496  1.00  0.68           C  
ATOM    130  H   VAL A   8      22.172   1.552  -6.884  1.00  0.68           H  
ATOM    131  HA  VAL A   8      23.297   4.339  -6.890  1.00  0.68           H  
ATOM    132  HB  VAL A   8      24.297   3.898  -4.665  1.00  0.68           H  
ATOM    133 1HG1 VAL A   8      22.320   3.954  -3.325  1.00  0.68           H  
ATOM    134 2HG1 VAL A   8      22.171   4.973  -4.763  1.00  0.68           H  
ATOM    135 3HG1 VAL A   8      21.397   3.390  -4.711  1.00  0.68           H  
ATOM    136 1HG2 VAL A   8      23.631   1.922  -3.408  1.00  0.68           H  
ATOM    137 2HG2 VAL A   8      22.704   1.343  -4.820  1.00  0.68           H  
ATOM    138 3HG2 VAL A   8      24.482   1.498  -4.912  1.00  0.68           H  
ATOM    139  N   PRO A   9      25.790   3.426  -7.137  1.00  0.72           N  
ATOM    140  CA  PRO A   9      27.107   2.895  -7.408  1.00  0.72           C  
ATOM    141  C   PRO A   9      27.483   1.879  -6.333  1.00  0.72           C  
ATOM    142  O   PRO A   9      27.110   2.025  -5.178  1.00  0.72           O  
ATOM    143  CB  PRO A   9      27.994   4.136  -7.335  1.00  0.72           C  
ATOM    144  CG  PRO A   9      27.074   5.292  -7.671  1.00  0.72           C  
ATOM    145  CD  PRO A   9      25.697   4.904  -7.165  1.00  0.72           C  
ATOM    146  HA  PRO A   9      27.122   2.454  -8.412  1.00  0.72           H  
ATOM    147 1HB  PRO A   9      28.443   4.220  -6.335  1.00  0.72           H  
ATOM    148 2HB  PRO A   9      28.821   4.038  -8.050  1.00  0.72           H  
ATOM    149 1HG  PRO A   9      27.435   6.182  -7.165  1.00  0.72           H  
ATOM    150 2HG  PRO A   9      27.116   5.499  -8.734  1.00  0.72           H  
ATOM    151 1HD  PRO A   9      25.467   5.350  -6.201  1.00  0.72           H  
ATOM    152 2HD  PRO A   9      24.979   5.221  -7.926  1.00  0.72           H  
ATOM    153  N   GLU A  10      28.288   0.898  -6.686  1.00  0.75           N  
ATOM    154  CA  GLU A  10      28.774  -0.107  -5.733  1.00  0.75           C  
ATOM    155  C   GLU A  10      29.577   0.437  -4.543  1.00  0.75           C  
ATOM    156  O   GLU A  10      29.536  -0.135  -3.453  1.00  0.75           O  
ATOM    157  CB  GLU A  10      29.647  -1.143  -6.463  1.00  0.75           C  
ATOM    158  CG  GLU A  10      28.897  -2.164  -7.309  1.00  0.75           C  
ATOM    159  CD  GLU A  10      29.824  -3.017  -8.168  1.00  0.75           C  
ATOM    160  OE1 GLU A  10      30.966  -2.645  -8.321  1.00  0.75           O  
ATOM    161  OE2 GLU A  10      29.392  -4.037  -8.661  1.00  0.75           O  
ATOM    162  H   GLU A  10      28.523   0.810  -7.668  1.00  0.75           H  
ATOM    163  HA  GLU A  10      27.906  -0.620  -5.323  1.00  0.75           H  
ATOM    164 1HB  GLU A  10      30.337  -0.620  -7.126  1.00  0.75           H  
ATOM    165 2HB  GLU A  10      30.247  -1.688  -5.735  1.00  0.75           H  
ATOM    166 1HG  GLU A  10      28.358  -2.827  -6.631  1.00  0.75           H  
ATOM    167 2HG  GLU A  10      28.171  -1.676  -7.910  1.00  0.75           H  
ATOM    168  N   GLY A  11      30.315   1.526  -4.734  1.00  0.77           N  
ATOM    169  CA  GLY A  11      31.244   2.037  -3.711  1.00  0.77           C  
ATOM    170  C   GLY A  11      30.670   2.720  -2.453  1.00  0.77           C  
ATOM    171  O   GLY A  11      31.051   3.848  -2.139  1.00  0.77           O  
ATOM    172  H   GLY A  11      30.259   1.985  -5.631  1.00  0.77           H  
ATOM    173 1HA  GLY A  11      31.871   1.206  -3.388  1.00  0.77           H  
ATOM    174 2HA  GLY A  11      31.920   2.738  -4.197  1.00  0.77           H  
ATOM    175  N   TYR A  12      29.791   2.020  -1.730  1.00  0.78           N  
ATOM    176  CA  TYR A  12      29.215   2.508  -0.462  1.00  0.78           C  
ATOM    177  C   TYR A  12      29.348   1.450   0.632  1.00  0.78           C  
ATOM    178  O   TYR A  12      29.424   0.257   0.333  1.00  0.78           O  
ATOM    179  CB  TYR A  12      27.754   2.935  -0.608  1.00  0.78           C  
ATOM    180  CG  TYR A  12      27.579   4.029  -1.585  1.00  0.78           C  
ATOM    181  CD1 TYR A  12      27.056   3.750  -2.779  1.00  0.78           C  
ATOM    182  CD2 TYR A  12      28.026   5.311  -1.308  1.00  0.78           C  
ATOM    183  CE1 TYR A  12      26.938   4.717  -3.713  1.00  0.78           C  
ATOM    184  CE2 TYR A  12      27.913   6.294  -2.252  1.00  0.78           C  
ATOM    185  CZ  TYR A  12      27.366   5.999  -3.460  1.00  0.78           C  
ATOM    186  OH  TYR A  12      27.264   6.970  -4.422  1.00  0.78           O  
ATOM    187  H   TYR A  12      29.546   1.101  -2.090  1.00  0.78           H  
ATOM    188  HA  TYR A  12      29.782   3.380  -0.134  1.00  0.78           H  
ATOM    189 1HB  TYR A  12      27.157   2.084  -0.937  1.00  0.78           H  
ATOM    190 2HB  TYR A  12      27.363   3.260   0.356  1.00  0.78           H  
ATOM    191  HD1 TYR A  12      26.726   2.737  -2.991  1.00  0.78           H  
ATOM    192  HD2 TYR A  12      28.476   5.535  -0.360  1.00  0.78           H  
ATOM    193  HE1 TYR A  12      26.526   4.455  -4.641  1.00  0.78           H  
ATOM    194  HE2 TYR A  12      28.270   7.298  -2.042  1.00  0.78           H  
ATOM    195  HH  TYR A  12      27.612   7.797  -4.075  1.00  0.78           H  
ATOM    196  N   SER A  13      29.391   1.864   1.902  1.00  0.77           N  
ATOM    197  CA  SER A  13      29.470   0.840   2.955  1.00  0.77           C  
ATOM    198  C   SER A  13      28.108   0.220   3.194  1.00  0.77           C  
ATOM    199  O   SER A  13      27.083   0.813   2.849  1.00  0.77           O  
ATOM    200  CB  SER A  13      30.016   1.397   4.264  1.00  0.77           C  
ATOM    201  OG  SER A  13      29.121   2.307   4.878  1.00  0.77           O  
ATOM    202  H   SER A  13      29.319   2.867   2.113  1.00  0.77           H  
ATOM    203  HA  SER A  13      30.145   0.051   2.619  1.00  0.77           H  
ATOM    204 1HB  SER A  13      30.230   0.579   4.948  1.00  0.77           H  
ATOM    205 2HB  SER A  13      30.958   1.904   4.063  1.00  0.77           H  
ATOM    206  HG  SER A  13      29.646   2.779   5.542  1.00  0.77           H  
ATOM    207  N   GLU A  14      28.068  -0.934   3.860  1.00  0.76           N  
ATOM    208  CA  GLU A  14      26.768  -1.531   4.135  1.00  0.76           C  
ATOM    209  C   GLU A  14      25.972  -0.664   5.097  1.00  0.76           C  
ATOM    210  O   GLU A  14      24.759  -0.516   4.952  1.00  0.76           O  
ATOM    211  CB  GLU A  14      26.925  -2.933   4.723  1.00  0.76           C  
ATOM    212  CG  GLU A  14      27.507  -3.992   3.763  1.00  0.76           C  
ATOM    213  CD  GLU A  14      26.647  -4.273   2.545  1.00  0.76           C  
ATOM    214  OE1 GLU A  14      25.478  -4.533   2.701  1.00  0.76           O  
ATOM    215  OE2 GLU A  14      27.173  -4.225   1.444  1.00  0.76           O  
ATOM    216  H   GLU A  14      28.921  -1.397   4.141  1.00  0.76           H  
ATOM    217  HA  GLU A  14      26.214  -1.601   3.203  1.00  0.76           H  
ATOM    218 1HB  GLU A  14      27.569  -2.886   5.600  1.00  0.76           H  
ATOM    219 2HB  GLU A  14      25.951  -3.290   5.055  1.00  0.76           H  
ATOM    220 1HG  GLU A  14      28.485  -3.651   3.425  1.00  0.76           H  
ATOM    221 2HG  GLU A  14      27.650  -4.919   4.316  1.00  0.76           H  
ATOM    222  N   ALA A  15      26.657  -0.068   6.074  1.00  0.74           N  
ATOM    223  CA  ALA A  15      25.974   0.785   7.034  1.00  0.74           C  
ATOM    224  C   ALA A  15      25.365   1.980   6.331  1.00  0.74           C  
ATOM    225  O   ALA A  15      24.238   2.382   6.628  1.00  0.74           O  
ATOM    226  CB  ALA A  15      26.932   1.245   8.108  1.00  0.74           C  
ATOM    227  H   ALA A  15      27.654  -0.212   6.139  1.00  0.74           H  
ATOM    228  HA  ALA A  15      25.168   0.215   7.486  1.00  0.74           H  
ATOM    229 1HB  ALA A  15      26.401   1.870   8.825  1.00  0.74           H  
ATOM    230 2HB  ALA A  15      27.350   0.379   8.618  1.00  0.74           H  
ATOM    231 3HB  ALA A  15      27.736   1.821   7.651  1.00  0.74           H  
ATOM    232  N   GLN A  16      26.109   2.531   5.372  1.00  0.72           N  
ATOM    233  CA  GLN A  16      25.656   3.669   4.597  1.00  0.72           C  
ATOM    234  C   GLN A  16      24.419   3.320   3.790  1.00  0.72           C  
ATOM    235  O   GLN A  16      23.451   4.084   3.770  1.00  0.72           O  
ATOM    236  CB  GLN A  16      26.802   4.127   3.726  1.00  0.72           C  
ATOM    237  CG  GLN A  16      26.596   5.263   2.912  1.00  0.72           C  
ATOM    238  CD  GLN A  16      27.903   5.664   2.280  1.00  0.72           C  
ATOM    239  OE1 GLN A  16      28.848   4.850   2.075  1.00  0.72           O  
ATOM    240  NE2 GLN A  16      27.984   6.947   1.972  1.00  0.72           N  
ATOM    241  H   GLN A  16      27.045   2.173   5.172  1.00  0.72           H  
ATOM    242  HA  GLN A  16      25.397   4.474   5.283  1.00  0.72           H  
ATOM    243 1HB  GLN A  16      27.656   4.345   4.358  1.00  0.72           H  
ATOM    244 2HB  GLN A  16      27.090   3.315   3.068  1.00  0.72           H  
ATOM    245 1HG  GLN A  16      25.883   5.022   2.129  1.00  0.72           H  
ATOM    246 2HG  GLN A  16      26.232   6.082   3.526  1.00  0.72           H  
ATOM    247 1HE2 GLN A  16      28.805   7.331   1.549  1.00  0.72           H  
ATOM    248 2HE2 GLN A  16      27.178   7.552   2.174  1.00  0.72           H  
ATOM    249  N   LYS A  17      24.429   2.148   3.152  1.00  0.71           N  
ATOM    250  CA  LYS A  17      23.266   1.709   2.400  1.00  0.71           C  
ATOM    251  C   LYS A  17      22.081   1.499   3.342  1.00  0.71           C  
ATOM    252  O   LYS A  17      20.952   1.857   3.014  1.00  0.71           O  
ATOM    253  CB  LYS A  17      23.592   0.449   1.597  1.00  0.71           C  
ATOM    254  CG  LYS A  17      24.531   0.720   0.391  1.00  0.71           C  
ATOM    255  CD  LYS A  17      24.697  -0.513  -0.483  1.00  0.71           C  
ATOM    256  CE  LYS A  17      25.512  -1.561   0.253  1.00  0.71           C  
ATOM    257  NZ  LYS A  17      25.816  -2.764  -0.577  1.00  0.71           N  
ATOM    258  H   LYS A  17      25.267   1.563   3.183  1.00  0.71           H  
ATOM    259  HA  LYS A  17      22.997   2.493   1.694  1.00  0.71           H  
ATOM    260 1HB  LYS A  17      24.084  -0.276   2.251  1.00  0.71           H  
ATOM    261 2HB  LYS A  17      22.673  -0.003   1.231  1.00  0.71           H  
ATOM    262 1HG  LYS A  17      24.125   1.534  -0.212  1.00  0.71           H  
ATOM    263 2HG  LYS A  17      25.511   1.023   0.767  1.00  0.71           H  
ATOM    264 1HD  LYS A  17      23.723  -0.925  -0.721  1.00  0.71           H  
ATOM    265 2HD  LYS A  17      25.206  -0.245  -1.412  1.00  0.71           H  
ATOM    266 1HE  LYS A  17      26.453  -1.113   0.583  1.00  0.71           H  
ATOM    267 2HE  LYS A  17      24.949  -1.881   1.130  1.00  0.71           H  
ATOM    268 1HZ  LYS A  17      26.359  -3.407   0.023  1.00  0.71           H  
ATOM    269 2HZ  LYS A  17      24.965  -3.212  -0.869  1.00  0.71           H  
ATOM    270 3HZ  LYS A  17      26.363  -2.505  -1.379  1.00  0.71           H  
ATOM    271  N   ARG A  18      22.319   0.975   4.548  1.00  0.70           N  
ATOM    272  CA  ARG A  18      21.200   0.825   5.470  1.00  0.70           C  
ATOM    273  C   ARG A  18      20.637   2.197   5.854  1.00  0.70           C  
ATOM    274  O   ARG A  18      19.413   2.379   5.907  1.00  0.70           O  
ATOM    275  CB  ARG A  18      21.605   0.061   6.728  1.00  0.70           C  
ATOM    276  CG  ARG A  18      21.856  -1.439   6.524  1.00  0.70           C  
ATOM    277  CD  ARG A  18      21.929  -2.188   7.822  1.00  0.70           C  
ATOM    278  NE  ARG A  18      23.069  -1.802   8.658  1.00  0.70           N  
ATOM    279  CZ  ARG A  18      24.298  -2.368   8.610  1.00  0.70           C  
ATOM    280  NH1 ARG A  18      24.551  -3.339   7.762  1.00  0.70           N  
ATOM    281  NH2 ARG A  18      25.248  -1.947   9.431  1.00  0.70           N  
ATOM    282  H   ARG A  18      23.254   0.659   4.807  1.00  0.70           H  
ATOM    283  HA  ARG A  18      20.417   0.257   4.970  1.00  0.70           H  
ATOM    284 1HB  ARG A  18      22.518   0.492   7.129  1.00  0.70           H  
ATOM    285 2HB  ARG A  18      20.831   0.173   7.485  1.00  0.70           H  
ATOM    286 1HG  ARG A  18      21.046  -1.860   5.929  1.00  0.70           H  
ATOM    287 2HG  ARG A  18      22.795  -1.581   6.000  1.00  0.70           H  
ATOM    288 1HD  ARG A  18      21.018  -2.004   8.390  1.00  0.70           H  
ATOM    289 2HD  ARG A  18      22.011  -3.253   7.611  1.00  0.70           H  
ATOM    290  HE  ARG A  18      22.924  -1.061   9.329  1.00  0.70           H  
ATOM    291 1HH1 ARG A  18      23.830  -3.664   7.131  1.00  0.70           H  
ATOM    292 2HH1 ARG A  18      25.467  -3.765   7.744  1.00  0.70           H  
ATOM    293 1HH2 ARG A  18      25.054  -1.204  10.090  1.00  0.70           H  
ATOM    294 2HH2 ARG A  18      26.163  -2.371   9.402  1.00  0.70           H  
ATOM    295  N   ALA A  19      21.528   3.179   6.086  1.00  0.68           N  
ATOM    296  CA  ALA A  19      21.103   4.535   6.425  1.00  0.68           C  
ATOM    297  C   ALA A  19      20.299   5.137   5.289  1.00  0.68           C  
ATOM    298  O   ALA A  19      19.264   5.767   5.525  1.00  0.68           O  
ATOM    299  CB  ALA A  19      22.303   5.419   6.722  1.00  0.68           C  
ATOM    300  H   ALA A  19      22.525   2.966   6.049  1.00  0.68           H  
ATOM    301  HA  ALA A  19      20.467   4.481   7.306  1.00  0.68           H  
ATOM    302 1HB  ALA A  19      21.963   6.417   6.989  1.00  0.68           H  
ATOM    303 2HB  ALA A  19      22.870   4.990   7.548  1.00  0.68           H  
ATOM    304 3HB  ALA A  19      22.938   5.477   5.842  1.00  0.68           H  
ATOM    305  N   LEU A  20      20.733   4.877   4.052  1.00  0.67           N  
ATOM    306  CA  LEU A  20      20.036   5.363   2.878  1.00  0.67           C  
ATOM    307  C   LEU A  20      18.630   4.840   2.856  1.00  0.67           C  
ATOM    308  O   LEU A  20      17.678   5.605   2.741  1.00  0.67           O  
ATOM    309  CB  LEU A  20      20.705   4.861   1.592  1.00  0.67           C  
ATOM    310  CG  LEU A  20      19.989   5.207   0.313  1.00  0.67           C  
ATOM    311  CD1 LEU A  20      19.995   6.692   0.122  1.00  0.67           C  
ATOM    312  CD2 LEU A  20      20.623   4.465  -0.830  1.00  0.67           C  
ATOM    313  H   LEU A  20      21.601   4.357   3.931  1.00  0.67           H  
ATOM    314  HA  LEU A  20      20.013   6.450   2.900  1.00  0.67           H  
ATOM    315 1HB  LEU A  20      21.716   5.266   1.544  1.00  0.67           H  
ATOM    316 2HB  LEU A  20      20.775   3.792   1.627  1.00  0.67           H  
ATOM    317  HG  LEU A  20      18.961   4.892   0.396  1.00  0.67           H  
ATOM    318 1HD1 LEU A  20      19.461   6.946  -0.790  1.00  0.67           H  
ATOM    319 2HD1 LEU A  20      19.511   7.176   0.973  1.00  0.67           H  
ATOM    320 3HD1 LEU A  20      21.013   7.030   0.048  1.00  0.67           H  
ATOM    321 1HD2 LEU A  20      20.100   4.692  -1.750  1.00  0.67           H  
ATOM    322 2HD2 LEU A  20      21.646   4.748  -0.922  1.00  0.67           H  
ATOM    323 3HD2 LEU A  20      20.565   3.407  -0.629  1.00  0.67           H  
ATOM    324  N   LEU A  21      18.499   3.529   3.002  1.00  0.65           N  
ATOM    325  CA  LEU A  21      17.206   2.893   2.907  1.00  0.65           C  
ATOM    326  C   LEU A  21      16.265   3.367   3.997  1.00  0.65           C  
ATOM    327  O   LEU A  21      15.090   3.644   3.734  1.00  0.65           O  
ATOM    328  CB  LEU A  21      17.435   1.387   2.972  1.00  0.65           C  
ATOM    329  CG  LEU A  21      18.164   0.877   1.730  1.00  0.65           C  
ATOM    330  CD1 LEU A  21      18.549  -0.574   1.888  1.00  0.65           C  
ATOM    331  CD2 LEU A  21      17.289   1.081   0.597  1.00  0.65           C  
ATOM    332  H   LEU A  21      19.333   2.955   3.134  1.00  0.65           H  
ATOM    333  HA  LEU A  21      16.770   3.145   1.945  1.00  0.65           H  
ATOM    334 1HB  LEU A  21      18.044   1.157   3.848  1.00  0.65           H  
ATOM    335 2HB  LEU A  21      16.476   0.878   3.054  1.00  0.65           H  
ATOM    336  HG  LEU A  21      19.067   1.453   1.576  1.00  0.65           H  
ATOM    337 1HD1 LEU A  21      19.066  -0.914   0.991  1.00  0.65           H  
ATOM    338 2HD1 LEU A  21      19.210  -0.676   2.749  1.00  0.65           H  
ATOM    339 3HD1 LEU A  21      17.653  -1.174   2.039  1.00  0.65           H  
ATOM    340 1HD2 LEU A  21      17.756   0.765  -0.296  1.00  0.65           H  
ATOM    341 2HD2 LEU A  21      16.401   0.495   0.777  1.00  0.65           H  
ATOM    342 3HD2 LEU A  21      17.042   2.137   0.514  1.00  0.65           H  
ATOM    343  N   PHE A  22      16.766   3.532   5.215  1.00  0.64           N  
ATOM    344  CA  PHE A  22      15.892   4.053   6.245  1.00  0.64           C  
ATOM    345  C   PHE A  22      15.409   5.451   5.905  1.00  0.64           C  
ATOM    346  O   PHE A  22      14.211   5.743   5.979  1.00  0.64           O  
ATOM    347  CB  PHE A  22      16.529   4.102   7.621  1.00  0.64           C  
ATOM    348  CG  PHE A  22      15.562   4.778   8.566  1.00  0.64           C  
ATOM    349  CD1 PHE A  22      14.458   4.089   9.061  1.00  0.64           C  
ATOM    350  CD2 PHE A  22      15.728   6.111   8.925  1.00  0.64           C  
ATOM    351  CE1 PHE A  22      13.547   4.716   9.892  1.00  0.64           C  
ATOM    352  CE2 PHE A  22      14.821   6.738   9.755  1.00  0.64           C  
ATOM    353  CZ  PHE A  22      13.728   6.041  10.239  1.00  0.64           C  
ATOM    354  H   PHE A  22      17.737   3.288   5.423  1.00  0.64           H  
ATOM    355  HA  PHE A  22      15.019   3.404   6.306  1.00  0.64           H  
ATOM    356 1HB  PHE A  22      16.745   3.097   7.979  1.00  0.64           H  
ATOM    357 2HB  PHE A  22      17.463   4.669   7.587  1.00  0.64           H  
ATOM    358  HD1 PHE A  22      14.312   3.046   8.779  1.00  0.64           H  
ATOM    359  HD2 PHE A  22      16.584   6.662   8.536  1.00  0.64           H  
ATOM    360  HE1 PHE A  22      12.684   4.166  10.270  1.00  0.64           H  
ATOM    361  HE2 PHE A  22      14.963   7.784  10.025  1.00  0.64           H  
ATOM    362  HZ  PHE A  22      13.011   6.537  10.891  1.00  0.64           H  
ATOM    363  N   ARG A  23      16.351   6.330   5.560  1.00  0.63           N  
ATOM    364  CA  ARG A  23      16.030   7.719   5.306  1.00  0.63           C  
ATOM    365  C   ARG A  23      15.110   7.869   4.100  1.00  0.63           C  
ATOM    366  O   ARG A  23      14.190   8.692   4.126  1.00  0.63           O  
ATOM    367  CB  ARG A  23      17.313   8.496   5.100  1.00  0.63           C  
ATOM    368  CG  ARG A  23      18.155   8.635   6.353  1.00  0.63           C  
ATOM    369  CD  ARG A  23      19.450   9.280   6.073  1.00  0.63           C  
ATOM    370  NE  ARG A  23      20.331   9.266   7.237  1.00  0.63           N  
ATOM    371  CZ  ARG A  23      21.543   9.842   7.270  1.00  0.63           C  
ATOM    372  NH1 ARG A  23      21.957  10.502   6.228  1.00  0.63           N  
ATOM    373  NH2 ARG A  23      22.304   9.750   8.344  1.00  0.63           N  
ATOM    374  H   ARG A  23      17.326   6.032   5.488  1.00  0.63           H  
ATOM    375  HA  ARG A  23      15.522   8.116   6.184  1.00  0.63           H  
ATOM    376 1HB  ARG A  23      17.921   7.995   4.341  1.00  0.63           H  
ATOM    377 2HB  ARG A  23      17.084   9.494   4.739  1.00  0.63           H  
ATOM    378 1HG  ARG A  23      17.619   9.249   7.075  1.00  0.63           H  
ATOM    379 2HG  ARG A  23      18.335   7.655   6.787  1.00  0.63           H  
ATOM    380 1HD  ARG A  23      19.942   8.735   5.270  1.00  0.63           H  
ATOM    381 2HD  ARG A  23      19.294  10.316   5.769  1.00  0.63           H  
ATOM    382  HE  ARG A  23      20.023   8.762   8.057  1.00  0.63           H  
ATOM    383 1HH1 ARG A  23      21.333  10.579   5.435  1.00  0.63           H  
ATOM    384 2HH1 ARG A  23      22.863  10.955   6.244  1.00  0.63           H  
ATOM    385 1HH2 ARG A  23      21.976   9.240   9.153  1.00  0.63           H  
ATOM    386 2HH2 ARG A  23      23.212  10.190   8.357  1.00  0.63           H  
ATOM    387  N   LEU A  24      15.315   7.057   3.056  1.00  0.62           N  
ATOM    388  CA  LEU A  24      14.438   7.145   1.902  1.00  0.62           C  
ATOM    389  C   LEU A  24      13.042   6.714   2.313  1.00  0.62           C  
ATOM    390  O   LEU A  24      12.061   7.345   1.925  1.00  0.62           O  
ATOM    391  CB  LEU A  24      14.903   6.229   0.763  1.00  0.62           C  
ATOM    392  CG  LEU A  24      16.228   6.583   0.036  1.00  0.62           C  
ATOM    393  CD1 LEU A  24      16.560   5.447  -0.933  1.00  0.62           C  
ATOM    394  CD2 LEU A  24      16.112   7.889  -0.695  1.00  0.62           C  
ATOM    395  H   LEU A  24      16.089   6.398   3.058  1.00  0.62           H  
ATOM    396  HA  LEU A  24      14.411   8.176   1.555  1.00  0.62           H  
ATOM    397 1HB  LEU A  24      15.034   5.228   1.179  1.00  0.62           H  
ATOM    398 2HB  LEU A  24      14.117   6.183   0.016  1.00  0.62           H  
ATOM    399  HG  LEU A  24      17.015   6.671   0.756  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24      17.491   5.660  -1.448  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24      16.655   4.512  -0.382  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24      15.774   5.364  -1.651  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24      17.055   8.115  -1.185  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24      15.347   7.809  -1.426  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24      15.871   8.677   0.004  1.00  0.62           H  
ATOM    406  N   ALA A  25      12.936   5.657   3.133  1.00  0.62           N  
ATOM    407  CA  ALA A  25      11.620   5.207   3.552  1.00  0.62           C  
ATOM    408  C   ALA A  25      10.925   6.282   4.351  1.00  0.62           C  
ATOM    409  O   ALA A  25       9.746   6.552   4.139  1.00  0.62           O  
ATOM    410  CB  ALA A  25      11.713   3.949   4.394  1.00  0.62           C  
ATOM    411  H   ALA A  25      13.763   5.142   3.445  1.00  0.62           H  
ATOM    412  HA  ALA A  25      11.031   5.005   2.658  1.00  0.62           H  
ATOM    413 1HB  ALA A  25      10.720   3.644   4.648  1.00  0.62           H  
ATOM    414 2HB  ALA A  25      12.193   3.160   3.851  1.00  0.62           H  
ATOM    415 3HB  ALA A  25      12.289   4.156   5.297  1.00  0.62           H  
ATOM    416  N   ALA A  26      11.671   6.928   5.252  1.00  0.62           N  
ATOM    417  CA  ALA A  26      11.098   7.976   6.073  1.00  0.62           C  
ATOM    418  C   ALA A  26      10.610   9.120   5.196  1.00  0.62           C  
ATOM    419  O   ALA A  26       9.534   9.668   5.434  1.00  0.62           O  
ATOM    420  CB  ALA A  26      12.123   8.468   7.080  1.00  0.62           C  
ATOM    421  H   ALA A  26      12.645   6.656   5.388  1.00  0.62           H  
ATOM    422  HA  ALA A  26      10.244   7.565   6.606  1.00  0.62           H  
ATOM    423 1HB  ALA A  26      11.681   9.242   7.706  1.00  0.62           H  
ATOM    424 2HB  ALA A  26      12.449   7.632   7.701  1.00  0.62           H  
ATOM    425 3HB  ALA A  26      12.980   8.876   6.546  1.00  0.62           H  
ATOM    426  N   ALA A  27      11.383   9.454   4.154  1.00  0.62           N  
ATOM    427  CA  ALA A  27      11.023  10.512   3.218  1.00  0.62           C  
ATOM    428  C   ALA A  27       9.720  10.191   2.502  1.00  0.62           C  
ATOM    429  O   ALA A  27       8.865  11.060   2.299  1.00  0.62           O  
ATOM    430  CB  ALA A  27      12.129  10.683   2.209  1.00  0.62           C  
ATOM    431  H   ALA A  27      12.274   8.975   4.022  1.00  0.62           H  
ATOM    432  HA  ALA A  27      10.886  11.437   3.780  1.00  0.62           H  
ATOM    433 1HB  ALA A  27      11.880  11.464   1.513  1.00  0.62           H  
ATOM    434 2HB  ALA A  27      13.060  10.928   2.720  1.00  0.62           H  
ATOM    435 3HB  ALA A  27      12.248   9.766   1.678  1.00  0.62           H  
ATOM    436  N   VAL A  28       9.538   8.921   2.155  1.00  0.63           N  
ATOM    437  CA  VAL A  28       8.313   8.504   1.505  1.00  0.63           C  
ATOM    438  C   VAL A  28       7.145   8.665   2.457  1.00  0.63           C  
ATOM    439  O   VAL A  28       6.075   9.156   2.079  1.00  0.63           O  
ATOM    440  CB  VAL A  28       8.381   7.046   1.061  1.00  0.63           C  
ATOM    441  CG1 VAL A  28       7.080   6.634   0.592  1.00  0.63           C  
ATOM    442  CG2 VAL A  28       9.399   6.847  -0.046  1.00  0.63           C  
ATOM    443  H   VAL A  28      10.285   8.242   2.323  1.00  0.63           H  
ATOM    444  HA  VAL A  28       8.148   9.133   0.640  1.00  0.63           H  
ATOM    445  HB  VAL A  28       8.644   6.429   1.914  1.00  0.63           H  
ATOM    446 1HG1 VAL A  28       7.179   5.615   0.320  1.00  0.63           H  
ATOM    447 2HG1 VAL A  28       6.338   6.742   1.386  1.00  0.63           H  
ATOM    448 3HG1 VAL A  28       6.788   7.235  -0.270  1.00  0.63           H  
ATOM    449 1HG2 VAL A  28       9.421   5.796  -0.330  1.00  0.63           H  
ATOM    450 2HG2 VAL A  28       9.137   7.441  -0.901  1.00  0.63           H  
ATOM    451 3HG2 VAL A  28      10.363   7.139   0.306  1.00  0.63           H  
ATOM    452  N   VAL A  29       7.337   8.249   3.704  1.00  0.65           N  
ATOM    453  CA  VAL A  29       6.268   8.342   4.683  1.00  0.65           C  
ATOM    454  C   VAL A  29       5.880   9.793   4.940  1.00  0.65           C  
ATOM    455  O   VAL A  29       4.707  10.157   4.859  1.00  0.65           O  
ATOM    456  CB  VAL A  29       6.708   7.714   6.022  1.00  0.65           C  
ATOM    457  CG1 VAL A  29       5.663   7.994   7.097  1.00  0.65           C  
ATOM    458  CG2 VAL A  29       6.923   6.225   5.847  1.00  0.65           C  
ATOM    459  H   VAL A  29       8.236   7.840   3.965  1.00  0.65           H  
ATOM    460  HA  VAL A  29       5.399   7.800   4.306  1.00  0.65           H  
ATOM    461  HB  VAL A  29       7.639   8.176   6.340  1.00  0.65           H  
ATOM    462 1HG1 VAL A  29       5.992   7.565   8.040  1.00  0.65           H  
ATOM    463 2HG1 VAL A  29       5.541   9.070   7.211  1.00  0.65           H  
ATOM    464 3HG1 VAL A  29       4.713   7.553   6.813  1.00  0.65           H  
ATOM    465 1HG2 VAL A  29       7.244   5.811   6.788  1.00  0.65           H  
ATOM    466 2HG2 VAL A  29       6.011   5.753   5.539  1.00  0.65           H  
ATOM    467 3HG2 VAL A  29       7.669   6.045   5.103  1.00  0.65           H  
ATOM    468  N   GLU A  30       6.865  10.653   5.181  1.00  0.68           N  
ATOM    469  CA  GLU A  30       6.552  12.048   5.456  1.00  0.68           C  
ATOM    470  C   GLU A  30       5.882  12.753   4.271  1.00  0.68           C  
ATOM    471  O   GLU A  30       4.973  13.563   4.461  1.00  0.68           O  
ATOM    472  CB  GLU A  30       7.824  12.804   5.863  1.00  0.68           C  
ATOM    473  CG  GLU A  30       8.382  12.420   7.243  1.00  0.68           C  
ATOM    474  CD  GLU A  30       9.662  13.160   7.606  1.00  0.68           C  
ATOM    475  OE1 GLU A  30      10.193  13.849   6.765  1.00  0.68           O  
ATOM    476  OE2 GLU A  30      10.096  13.039   8.730  1.00  0.68           O  
ATOM    477  H   GLU A  30       7.830  10.328   5.210  1.00  0.68           H  
ATOM    478  HA  GLU A  30       5.860  12.077   6.294  1.00  0.68           H  
ATOM    479 1HB  GLU A  30       8.606  12.607   5.125  1.00  0.68           H  
ATOM    480 2HB  GLU A  30       7.630  13.876   5.858  1.00  0.68           H  
ATOM    481 1HG  GLU A  30       7.627  12.628   7.999  1.00  0.68           H  
ATOM    482 2HG  GLU A  30       8.575  11.347   7.250  1.00  0.68           H  
ATOM    483  N   ALA A  31       6.312  12.440   3.047  1.00  0.73           N  
ATOM    484  CA  ALA A  31       5.762  13.072   1.854  1.00  0.73           C  
ATOM    485  C   ALA A  31       4.398  12.535   1.418  1.00  0.73           C  
ATOM    486  O   ALA A  31       3.550  13.304   0.961  1.00  0.73           O  
ATOM    487  CB  ALA A  31       6.719  12.894   0.715  1.00  0.73           C  
ATOM    488  H   ALA A  31       7.079  11.775   2.930  1.00  0.73           H  
ATOM    489  HA  ALA A  31       5.650  14.134   2.066  1.00  0.73           H  
ATOM    490 1HB  ALA A  31       6.329  13.403  -0.166  1.00  0.73           H  
ATOM    491 2HB  ALA A  31       7.690  13.312   0.980  1.00  0.73           H  
ATOM    492 3HB  ALA A  31       6.828  11.833   0.509  1.00  0.73           H  
ATOM    493  N   THR A  32       4.170  11.224   1.545  1.00  0.79           N  
ATOM    494  CA  THR A  32       2.920  10.668   1.037  1.00  0.79           C  
ATOM    495  C   THR A  32       1.903  10.400   2.139  1.00  0.79           C  
ATOM    496  O   THR A  32       0.717  10.241   1.859  1.00  0.79           O  
ATOM    497  CB  THR A  32       3.163   9.325   0.321  1.00  0.79           C  
ATOM    498  OG1 THR A  32       3.608   8.349   1.286  1.00  0.79           O  
ATOM    499  CG2 THR A  32       4.265   9.489  -0.755  1.00  0.79           C  
ATOM    500  H   THR A  32       4.880  10.602   1.931  1.00  0.79           H  
ATOM    501  HA  THR A  32       2.484  11.377   0.339  1.00  0.79           H  
ATOM    502  HB  THR A  32       2.238   8.984  -0.144  1.00  0.79           H  
ATOM    503  HG1 THR A  32       4.482   8.652   1.647  1.00  0.79           H  
ATOM    504 1HG2 THR A  32       4.441   8.535  -1.253  1.00  0.79           H  
ATOM    505 2HG2 THR A  32       3.952  10.224  -1.481  1.00  0.79           H  
ATOM    506 3HG2 THR A  32       5.187   9.822  -0.280  1.00  0.79           H  
ATOM    507  N   GLY A  33       2.369  10.301   3.388  1.00  0.87           N  
ATOM    508  CA  GLY A  33       1.527   9.972   4.529  1.00  0.87           C  
ATOM    509  C   GLY A  33       1.325   8.465   4.705  1.00  0.87           C  
ATOM    510  O   GLY A  33       0.626   8.032   5.625  1.00  0.87           O  
ATOM    511  H   GLY A  33       3.355  10.433   3.587  1.00  0.87           H  
ATOM    512 1HA  GLY A  33       1.989  10.379   5.430  1.00  0.87           H  
ATOM    513 2HA  GLY A  33       0.561  10.463   4.418  1.00  0.87           H  
ATOM    514  N   THR A  34       1.927   7.661   3.826  1.00  0.95           N  
ATOM    515  CA  THR A  34       1.766   6.220   3.899  1.00  0.95           C  
ATOM    516  C   THR A  34       2.509   5.670   5.120  1.00  0.95           C  
ATOM    517  O   THR A  34       3.681   5.969   5.274  1.00  0.95           O  
ATOM    518  CB  THR A  34       2.357   5.535   2.662  1.00  0.95           C  
ATOM    519  OG1 THR A  34       1.779   6.097   1.492  1.00  0.95           O  
ATOM    520  CG2 THR A  34       2.002   4.058   2.740  1.00  0.95           C  
ATOM    521  H   THR A  34       2.490   8.050   3.068  1.00  0.95           H  
ATOM    522  HA  THR A  34       0.707   5.999   3.937  1.00  0.95           H  
ATOM    523  HB  THR A  34       3.442   5.659   2.630  1.00  0.95           H  
ATOM    524  HG1 THR A  34       2.275   6.920   1.290  1.00  0.95           H  
ATOM    525 1HG2 THR A  34       2.365   3.535   1.905  1.00  0.95           H  
ATOM    526 2HG2 THR A  34       2.438   3.637   3.627  1.00  0.95           H  
ATOM    527 3HG2 THR A  34       0.925   3.947   2.773  1.00  0.95           H  
ATOM    528  N   PRO A  35       1.907   4.844   5.984  1.00  1.01           N  
ATOM    529  CA  PRO A  35       2.574   4.237   7.119  1.00  1.01           C  
ATOM    530  C   PRO A  35       3.817   3.502   6.640  1.00  1.01           C  
ATOM    531  O   PRO A  35       3.803   2.858   5.593  1.00  1.01           O  
ATOM    532  CB  PRO A  35       1.509   3.264   7.643  1.00  1.01           C  
ATOM    533  CG  PRO A  35       0.196   3.907   7.241  1.00  1.01           C  
ATOM    534  CD  PRO A  35       0.469   4.558   5.899  1.00  1.01           C  
ATOM    535  HA  PRO A  35       2.827   5.011   7.856  1.00  1.01           H  
ATOM    536 1HB  PRO A  35       1.661   2.268   7.210  1.00  1.01           H  
ATOM    537 2HB  PRO A  35       1.612   3.152   8.734  1.00  1.01           H  
ATOM    538 1HG  PRO A  35      -0.602   3.149   7.191  1.00  1.01           H  
ATOM    539 2HG  PRO A  35      -0.111   4.639   8.003  1.00  1.01           H  
ATOM    540 1HD  PRO A  35       0.265   3.887   5.080  1.00  1.01           H  
ATOM    541 2HD  PRO A  35      -0.121   5.488   5.851  1.00  1.01           H  
ATOM    542  N   LEU A  36       4.877   3.552   7.442  1.00  1.04           N  
ATOM    543  CA  LEU A  36       6.163   2.928   7.108  1.00  1.04           C  
ATOM    544  C   LEU A  36       6.030   1.454   6.749  1.00  1.04           C  
ATOM    545  O   LEU A  36       6.758   0.943   5.901  1.00  1.04           O  
ATOM    546  CB  LEU A  36       7.136   3.086   8.283  1.00  1.04           C  
ATOM    547  CG  LEU A  36       8.570   2.614   8.034  1.00  1.04           C  
ATOM    548  CD1 LEU A  36       9.168   3.406   6.900  1.00  1.04           C  
ATOM    549  CD2 LEU A  36       9.400   2.811   9.297  1.00  1.04           C  
ATOM    550  H   LEU A  36       4.810   4.082   8.300  1.00  1.04           H  
ATOM    551  HA  LEU A  36       6.576   3.439   6.241  1.00  1.04           H  
ATOM    552 1HB  LEU A  36       7.173   4.134   8.568  1.00  1.04           H  
ATOM    553 2HB  LEU A  36       6.748   2.517   9.128  1.00  1.04           H  
ATOM    554  HG  LEU A  36       8.565   1.560   7.755  1.00  1.04           H  
ATOM    555 1HD1 LEU A  36      10.180   3.051   6.744  1.00  1.04           H  
ATOM    556 2HD1 LEU A  36       8.577   3.260   5.993  1.00  1.04           H  
ATOM    557 3HD1 LEU A  36       9.190   4.464   7.153  1.00  1.04           H  
ATOM    558 1HD2 LEU A  36      10.423   2.475   9.117  1.00  1.04           H  
ATOM    559 2HD2 LEU A  36       9.408   3.867   9.568  1.00  1.04           H  
ATOM    560 3HD2 LEU A  36       8.965   2.230  10.111  1.00  1.04           H  
ATOM    561  N   GLU A  37       5.088   0.773   7.389  1.00  1.03           N  
ATOM    562  CA  GLU A  37       4.865  -0.653   7.196  1.00  1.03           C  
ATOM    563  C   GLU A  37       4.472  -1.009   5.761  1.00  1.03           C  
ATOM    564  O   GLU A  37       4.620  -2.158   5.344  1.00  1.03           O  
ATOM    565  CB  GLU A  37       3.775  -1.140   8.150  1.00  1.03           C  
ATOM    566  CG  GLU A  37       4.178  -1.127   9.626  1.00  1.03           C  
ATOM    567  CD  GLU A  37       3.070  -1.578  10.556  1.00  1.03           C  
ATOM    568  OE1 GLU A  37       1.974  -1.789  10.092  1.00  1.03           O  
ATOM    569  OE2 GLU A  37       3.327  -1.713  11.731  1.00  1.03           O  
ATOM    570  H   GLU A  37       4.512   1.269   8.050  1.00  1.03           H  
ATOM    571  HA  GLU A  37       5.794  -1.175   7.429  1.00  1.03           H  
ATOM    572 1HB  GLU A  37       2.889  -0.513   8.034  1.00  1.03           H  
ATOM    573 2HB  GLU A  37       3.491  -2.159   7.886  1.00  1.03           H  
ATOM    574 1HG  GLU A  37       5.039  -1.781   9.760  1.00  1.03           H  
ATOM    575 2HG  GLU A  37       4.482  -0.115   9.894  1.00  1.03           H  
ATOM    576  N   ASN A  38       3.923  -0.043   5.019  1.00  0.99           N  
ATOM    577  CA  ASN A  38       3.492  -0.293   3.655  1.00  0.99           C  
ATOM    578  C   ASN A  38       4.495   0.211   2.621  1.00  0.99           C  
ATOM    579  O   ASN A  38       4.239   0.120   1.410  1.00  0.99           O  
ATOM    580  CB  ASN A  38       2.139   0.351   3.440  1.00  0.99           C  
ATOM    581  CG  ASN A  38       1.060  -0.352   4.219  1.00  0.99           C  
ATOM    582  OD1 ASN A  38       0.574  -1.416   3.820  1.00  0.99           O  
ATOM    583  ND2 ASN A  38       0.694   0.203   5.340  1.00  0.99           N  
ATOM    584  H   ASN A  38       3.838   0.903   5.388  1.00  0.99           H  
ATOM    585  HA  ASN A  38       3.396  -1.369   3.515  1.00  0.99           H  
ATOM    586 1HB  ASN A  38       2.185   1.375   3.781  1.00  0.99           H  
ATOM    587 2HB  ASN A  38       1.886   0.362   2.381  1.00  0.99           H  
ATOM    588 1HD2 ASN A  38      -0.002  -0.232   5.912  1.00  0.99           H  
ATOM    589 2HD2 ASN A  38       1.120   1.058   5.633  1.00  0.99           H  
ATOM    590  N   VAL A  39       5.676   0.650   3.079  1.00  0.92           N  
ATOM    591  CA  VAL A  39       6.690   1.157   2.164  1.00  0.92           C  
ATOM    592  C   VAL A  39       7.774   0.105   1.957  1.00  0.92           C  
ATOM    593  O   VAL A  39       8.444  -0.316   2.903  1.00  0.92           O  
ATOM    594  CB  VAL A  39       7.331   2.451   2.723  1.00  0.92           C  
ATOM    595  CG1 VAL A  39       8.423   2.971   1.761  1.00  0.92           C  
ATOM    596  CG2 VAL A  39       6.247   3.535   2.944  1.00  0.92           C  
ATOM    597  H   VAL A  39       5.880   0.664   4.080  1.00  0.92           H  
ATOM    598  HA  VAL A  39       6.223   1.381   1.204  1.00  0.92           H  
ATOM    599  HB  VAL A  39       7.808   2.221   3.680  1.00  0.92           H  
ATOM    600 1HG1 VAL A  39       8.873   3.870   2.179  1.00  0.92           H  
ATOM    601 2HG1 VAL A  39       9.189   2.207   1.631  1.00  0.92           H  
ATOM    602 3HG1 VAL A  39       7.975   3.202   0.793  1.00  0.92           H  
ATOM    603 1HG2 VAL A  39       6.708   4.433   3.353  1.00  0.92           H  
ATOM    604 2HG2 VAL A  39       5.781   3.773   2.008  1.00  0.92           H  
ATOM    605 3HG2 VAL A  39       5.492   3.169   3.642  1.00  0.92           H  
ATOM    606  N   ARG A  40       7.927  -0.330   0.714  1.00  0.85           N  
ATOM    607  CA  ARG A  40       8.894  -1.367   0.358  1.00  0.85           C  
ATOM    608  C   ARG A  40      10.080  -0.776  -0.374  1.00  0.85           C  
ATOM    609  O   ARG A  40       9.870  -0.012  -1.317  1.00  0.85           O  
ATOM    610  CB  ARG A  40       8.251  -2.411  -0.546  1.00  0.85           C  
ATOM    611  CG  ARG A  40       9.196  -3.513  -1.016  1.00  0.85           C  
ATOM    612  CD  ARG A  40       8.518  -4.492  -1.899  1.00  0.85           C  
ATOM    613  NE  ARG A  40       9.436  -5.517  -2.367  1.00  0.85           N  
ATOM    614  CZ  ARG A  40       9.174  -6.383  -3.365  1.00  0.85           C  
ATOM    615  NH1 ARG A  40       8.025  -6.331  -4.002  1.00  0.85           N  
ATOM    616  NH2 ARG A  40      10.078  -7.285  -3.707  1.00  0.85           N  
ATOM    617  H   ARG A  40       7.345   0.090  -0.015  1.00  0.85           H  
ATOM    618  HA  ARG A  40       9.246  -1.848   1.271  1.00  0.85           H  
ATOM    619 1HB  ARG A  40       7.422  -2.883  -0.022  1.00  0.85           H  
ATOM    620 2HB  ARG A  40       7.842  -1.922  -1.430  1.00  0.85           H  
ATOM    621 1HG  ARG A  40      10.017  -3.068  -1.584  1.00  0.85           H  
ATOM    622 2HG  ARG A  40       9.599  -4.042  -0.151  1.00  0.85           H  
ATOM    623 1HD  ARG A  40       7.710  -4.978  -1.355  1.00  0.85           H  
ATOM    624 2HD  ARG A  40       8.113  -3.974  -2.767  1.00  0.85           H  
ATOM    625  HE  ARG A  40      10.334  -5.588  -1.905  1.00  0.85           H  
ATOM    626 1HH1 ARG A  40       7.337  -5.638  -3.745  1.00  0.85           H  
ATOM    627 2HH1 ARG A  40       7.834  -6.979  -4.751  1.00  0.85           H  
ATOM    628 1HH2 ARG A  40      10.962  -7.324  -3.218  1.00  0.85           H  
ATOM    629 2HH2 ARG A  40       9.886  -7.934  -4.455  1.00  0.85           H  
ATOM    630  N   ILE A  41      11.310  -1.122   0.030  1.00  0.79           N  
ATOM    631  CA  ILE A  41      12.453  -0.590  -0.702  1.00  0.79           C  
ATOM    632  C   ILE A  41      13.410  -1.667  -1.209  1.00  0.79           C  
ATOM    633  O   ILE A  41      13.834  -2.554  -0.464  1.00  0.79           O  
ATOM    634  CB  ILE A  41      13.265   0.450   0.083  1.00  0.79           C  
ATOM    635  CG1 ILE A  41      12.410   1.600   0.518  1.00  0.79           C  
ATOM    636  CG2 ILE A  41      14.323   1.032  -0.866  1.00  0.79           C  
ATOM    637  CD1 ILE A  41      13.172   2.609   1.294  1.00  0.79           C  
ATOM    638  H   ILE A  41      11.443  -1.738   0.821  1.00  0.79           H  
ATOM    639  HA  ILE A  41      12.071  -0.075  -1.573  1.00  0.79           H  
ATOM    640  HB  ILE A  41      13.735   0.012   0.962  1.00  0.79           H  
ATOM    641 1HG1 ILE A  41      11.992   2.058  -0.313  1.00  0.79           H  
ATOM    642 2HG1 ILE A  41      11.602   1.233   1.147  1.00  0.79           H  
ATOM    643 1HG2 ILE A  41      14.868   1.808  -0.362  1.00  0.79           H  
ATOM    644 2HG2 ILE A  41      15.009   0.268  -1.204  1.00  0.79           H  
ATOM    645 3HG2 ILE A  41      13.821   1.451  -1.718  1.00  0.79           H  
ATOM    646 1HD1 ILE A  41      12.505   3.403   1.564  1.00  0.79           H  
ATOM    647 2HD1 ILE A  41      13.595   2.150   2.190  1.00  0.79           H  
ATOM    648 3HD1 ILE A  41      13.978   3.013   0.687  1.00  0.79           H  
ATOM    649  N   ILE A  42      13.734  -1.567  -2.493  1.00  0.74           N  
ATOM    650  CA  ILE A  42      14.656  -2.458  -3.180  1.00  0.74           C  
ATOM    651  C   ILE A  42      15.917  -1.697  -3.578  1.00  0.74           C  
ATOM    652  O   ILE A  42      15.815  -0.636  -4.193  1.00  0.74           O  
ATOM    653  CB  ILE A  42      13.993  -3.010  -4.450  1.00  0.74           C  
ATOM    654  CG1 ILE A  42      12.730  -3.813  -4.080  1.00  0.74           C  
ATOM    655  CG2 ILE A  42      14.975  -3.831  -5.265  1.00  0.74           C  
ATOM    656  CD1 ILE A  42      11.863  -4.155  -5.270  1.00  0.74           C  
ATOM    657  H   ILE A  42      13.308  -0.802  -3.019  1.00  0.74           H  
ATOM    658  HA  ILE A  42      14.929  -3.277  -2.515  1.00  0.74           H  
ATOM    659  HB  ILE A  42      13.661  -2.175  -5.051  1.00  0.74           H  
ATOM    660 1HG1 ILE A  42      13.030  -4.738  -3.590  1.00  0.74           H  
ATOM    661 2HG1 ILE A  42      12.126  -3.232  -3.384  1.00  0.74           H  
ATOM    662 1HG2 ILE A  42      14.486  -4.187  -6.171  1.00  0.74           H  
ATOM    663 2HG2 ILE A  42      15.834  -3.213  -5.539  1.00  0.74           H  
ATOM    664 3HG2 ILE A  42      15.318  -4.683  -4.678  1.00  0.74           H  
ATOM    665 1HD1 ILE A  42      10.996  -4.713  -4.943  1.00  0.74           H  
ATOM    666 2HD1 ILE A  42      11.534  -3.242  -5.754  1.00  0.74           H  
ATOM    667 3HD1 ILE A  42      12.432  -4.755  -5.976  1.00  0.74           H  
ATOM    668  N   LEU A  43      17.094  -2.210  -3.211  1.00  0.71           N  
ATOM    669  CA  LEU A  43      18.337  -1.536  -3.596  1.00  0.71           C  
ATOM    670  C   LEU A  43      19.174  -2.382  -4.543  1.00  0.71           C  
ATOM    671  O   LEU A  43      19.483  -3.545  -4.268  1.00  0.71           O  
ATOM    672  CB  LEU A  43      19.167  -1.129  -2.364  1.00  0.71           C  
ATOM    673  CG  LEU A  43      20.462  -0.287  -2.638  1.00  0.71           C  
ATOM    674  CD1 LEU A  43      20.747   0.619  -1.450  1.00  0.71           C  
ATOM    675  CD2 LEU A  43      21.621  -1.203  -2.840  1.00  0.71           C  
ATOM    676  H   LEU A  43      17.126  -3.074  -2.688  1.00  0.71           H  
ATOM    677  HA  LEU A  43      18.079  -0.627  -4.130  1.00  0.71           H  
ATOM    678 1HB  LEU A  43      18.540  -0.564  -1.731  1.00  0.71           H  
ATOM    679 2HB  LEU A  43      19.464  -2.030  -1.834  1.00  0.71           H  
ATOM    680  HG  LEU A  43      20.327   0.324  -3.531  1.00  0.71           H  
ATOM    681 1HD1 LEU A  43      21.648   1.202  -1.642  1.00  0.71           H  
ATOM    682 2HD1 LEU A  43      19.907   1.289  -1.307  1.00  0.71           H  
ATOM    683 3HD1 LEU A  43      20.890   0.019  -0.555  1.00  0.71           H  
ATOM    684 1HD2 LEU A  43      22.505  -0.606  -3.023  1.00  0.71           H  
ATOM    685 2HD2 LEU A  43      21.765  -1.811  -1.949  1.00  0.71           H  
ATOM    686 3HD2 LEU A  43      21.435  -1.850  -3.689  1.00  0.71           H  
ATOM    687  N   THR A  44      19.527  -1.768  -5.657  1.00  0.71           N  
ATOM    688  CA  THR A  44      20.342  -2.343  -6.708  1.00  0.71           C  
ATOM    689  C   THR A  44      21.622  -1.548  -6.838  1.00  0.71           C  
ATOM    690  O   THR A  44      21.590  -0.317  -6.783  1.00  0.71           O  
ATOM    691  CB  THR A  44      19.583  -2.352  -8.048  1.00  0.71           C  
ATOM    692  OG1 THR A  44      18.414  -3.176  -7.925  1.00  0.71           O  
ATOM    693  CG2 THR A  44      20.456  -2.855  -9.186  1.00  0.71           C  
ATOM    694  H   THR A  44      19.199  -0.810  -5.787  1.00  0.71           H  
ATOM    695  HA  THR A  44      20.601  -3.368  -6.440  1.00  0.71           H  
ATOM    696  HB  THR A  44      19.263  -1.337  -8.269  1.00  0.71           H  
ATOM    697  HG1 THR A  44      18.664  -4.028  -7.554  1.00  0.71           H  
ATOM    698 1HG2 THR A  44      19.884  -2.839 -10.112  1.00  0.71           H  
ATOM    699 2HG2 THR A  44      21.329  -2.212  -9.296  1.00  0.71           H  
ATOM    700 3HG2 THR A  44      20.779  -3.872  -8.977  1.00  0.71           H  
ATOM    701  N   THR A  45      22.748  -2.233  -6.968  1.00  0.72           N  
ATOM    702  CA  THR A  45      23.984  -1.502  -7.134  1.00  0.72           C  
ATOM    703  C   THR A  45      24.532  -1.663  -8.548  1.00  0.72           C  
ATOM    704  O   THR A  45      24.178  -2.615  -9.248  1.00  0.72           O  
ATOM    705  CB  THR A  45      25.040  -1.957  -6.122  1.00  0.72           C  
ATOM    706  OG1 THR A  45      25.354  -3.336  -6.352  1.00  0.72           O  
ATOM    707  CG2 THR A  45      24.566  -1.790  -4.717  1.00  0.72           C  
ATOM    708  H   THR A  45      22.738  -3.242  -6.980  1.00  0.72           H  
ATOM    709  HA  THR A  45      23.776  -0.466  -6.950  1.00  0.72           H  
ATOM    710  HB  THR A  45      25.935  -1.362  -6.271  1.00  0.72           H  
ATOM    711  HG1 THR A  45      25.708  -3.435  -7.243  1.00  0.72           H  
ATOM    712 1HG2 THR A  45      25.346  -2.114  -4.033  1.00  0.72           H  
ATOM    713 2HG2 THR A  45      24.342  -0.758  -4.540  1.00  0.72           H  
ATOM    714 3HG2 THR A  45      23.676  -2.391  -4.567  1.00  0.72           H  
ATOM    715  N   TYR A  46      25.441  -0.773  -8.939  1.00  0.75           N  
ATOM    716  CA  TYR A  46      26.109  -0.880 -10.238  1.00  0.75           C  
ATOM    717  C   TYR A  46      27.566  -0.393 -10.180  1.00  0.75           C  
ATOM    718  O   TYR A  46      27.916   0.412  -9.317  1.00  0.75           O  
ATOM    719  CB  TYR A  46      25.337  -0.060 -11.276  1.00  0.75           C  
ATOM    720  CG  TYR A  46      25.332   1.437 -11.023  1.00  0.75           C  
ATOM    721  CD1 TYR A  46      26.370   2.120 -11.499  1.00  0.75           C  
ATOM    722  CD2 TYR A  46      24.296   2.113 -10.399  1.00  0.75           C  
ATOM    723  CE1 TYR A  46      26.492   3.448 -11.384  1.00  0.75           C  
ATOM    724  CE2 TYR A  46      24.393   3.499 -10.286  1.00  0.75           C  
ATOM    725  CZ  TYR A  46      25.519   4.147 -10.789  1.00  0.75           C  
ATOM    726  OH  TYR A  46      25.656   5.492 -10.717  1.00  0.75           O  
ATOM    727  H   TYR A  46      25.616   0.020  -8.322  1.00  0.75           H  
ATOM    728  HA  TYR A  46      26.124  -1.927 -10.542  1.00  0.75           H  
ATOM    729 1HB  TYR A  46      25.770  -0.233 -12.261  1.00  0.75           H  
ATOM    730 2HB  TYR A  46      24.305  -0.403 -11.309  1.00  0.75           H  
ATOM    731  HD1 TYR A  46      27.096   1.576 -11.980  1.00  0.75           H  
ATOM    732  HD2 TYR A  46      23.424   1.581 -10.015  1.00  0.75           H  
ATOM    733  HE1 TYR A  46      27.359   3.954 -11.791  1.00  0.75           H  
ATOM    734  HE2 TYR A  46      23.595   4.073  -9.806  1.00  0.75           H  
ATOM    735  HH  TYR A  46      24.862   5.846 -10.310  1.00  0.75           H  
ATOM    736  N   ALA A  47      28.440  -0.851 -11.080  1.00  0.81           N  
ATOM    737  CA  ALA A  47      29.797  -0.314 -11.023  1.00  0.81           C  
ATOM    738  C   ALA A  47      29.755   1.019 -11.731  1.00  0.81           C  
ATOM    739  O   ALA A  47      29.065   1.115 -12.728  1.00  0.81           O  
ATOM    740  CB  ALA A  47      30.794  -1.251 -11.670  1.00  0.81           C  
ATOM    741  H   ALA A  47      28.189  -1.513 -11.831  1.00  0.81           H  
ATOM    742  HA  ALA A  47      30.072  -0.188  -9.982  1.00  0.81           H  
ATOM    743 1HB  ALA A  47      31.791  -0.827 -11.614  1.00  0.81           H  
ATOM    744 2HB  ALA A  47      30.777  -2.209 -11.142  1.00  0.81           H  
ATOM    745 3HB  ALA A  47      30.522  -1.408 -12.715  1.00  0.81           H  
ATOM    746  N   PRO A  48      30.509   2.050 -11.359  1.00  0.87           N  
ATOM    747  CA  PRO A  48      30.510   3.319 -12.078  1.00  0.87           C  
ATOM    748  C   PRO A  48      30.646   3.127 -13.595  1.00  0.87           C  
ATOM    749  O   PRO A  48      29.956   3.781 -14.374  1.00  0.87           O  
ATOM    750  CB  PRO A  48      31.739   4.002 -11.479  1.00  0.87           C  
ATOM    751  CG  PRO A  48      31.804   3.452 -10.054  1.00  0.87           C  
ATOM    752  CD  PRO A  48      31.391   1.992 -10.186  1.00  0.87           C  
ATOM    753  HA  PRO A  48      29.598   3.880 -11.836  1.00  0.87           H  
ATOM    754 1HB  PRO A  48      32.631   3.770 -12.083  1.00  0.87           H  
ATOM    755 2HB  PRO A  48      31.611   5.097 -11.519  1.00  0.87           H  
ATOM    756 1HG  PRO A  48      32.820   3.575  -9.646  1.00  0.87           H  
ATOM    757 2HG  PRO A  48      31.128   4.022  -9.402  1.00  0.87           H  
ATOM    758 1HD  PRO A  48      32.259   1.342 -10.372  1.00  0.87           H  
ATOM    759 2HD  PRO A  48      30.834   1.707  -9.283  1.00  0.87           H  
ATOM    760  N   ALA A  49      31.433   2.123 -13.992  1.00  0.96           N  
ATOM    761  CA  ALA A  49      31.696   1.776 -15.387  1.00  0.96           C  
ATOM    762  C   ALA A  49      30.447   1.371 -16.179  1.00  0.96           C  
ATOM    763  O   ALA A  49      30.449   1.407 -17.412  1.00  0.96           O  
ATOM    764  CB  ALA A  49      32.691   0.633 -15.435  1.00  0.96           C  
ATOM    765  H   ALA A  49      31.930   1.604 -13.289  1.00  0.96           H  
ATOM    766  HA  ALA A  49      32.126   2.652 -15.859  1.00  0.96           H  
ATOM    767 1HB  ALA A  49      32.925   0.402 -16.473  1.00  0.96           H  
ATOM    768 2HB  ALA A  49      33.599   0.924 -14.909  1.00  0.96           H  
ATOM    769 3HB  ALA A  49      32.253  -0.245 -14.955  1.00  0.96           H  
ATOM    770  N   ASP A  50      29.412   0.920 -15.479  1.00  1.08           N  
ATOM    771  CA  ASP A  50      28.181   0.424 -16.075  1.00  1.08           C  
ATOM    772  C   ASP A  50      27.188   1.533 -16.420  1.00  1.08           C  
ATOM    773  O   ASP A  50      26.209   1.284 -17.131  1.00  1.08           O  
ATOM    774  CB  ASP A  50      27.471  -0.527 -15.100  1.00  1.08           C  
ATOM    775  CG  ASP A  50      28.222  -1.844 -14.796  1.00  1.08           C  
ATOM    776  OD1 ASP A  50      28.778  -2.418 -15.708  1.00  1.08           O  
ATOM    777  OD2 ASP A  50      28.239  -2.259 -13.629  1.00  1.08           O  
ATOM    778  H   ASP A  50      29.460   0.949 -14.469  1.00  1.08           H  
ATOM    779  HA  ASP A  50      28.435  -0.111 -16.990  1.00  1.08           H  
ATOM    780 1HB  ASP A  50      27.307  -0.001 -14.161  1.00  1.08           H  
ATOM    781 2HB  ASP A  50      26.489  -0.775 -15.499  1.00  1.08           H  
ATOM    782  N   VAL A  51      27.387   2.734 -15.872  1.00  1.20           N  
ATOM    783  CA  VAL A  51      26.422   3.814 -16.078  1.00  1.20           C  
ATOM    784  C   VAL A  51      27.033   5.091 -16.628  1.00  1.20           C  
ATOM    785  O   VAL A  51      27.987   5.625 -16.076  1.00  1.20           O  
ATOM    786  CB  VAL A  51      25.682   4.112 -14.761  1.00  1.20           C  
ATOM    787  CG1 VAL A  51      24.749   5.279 -14.914  1.00  1.20           C  
ATOM    788  CG2 VAL A  51      24.852   2.885 -14.371  1.00  1.20           C  
ATOM    789  H   VAL A  51      28.229   2.921 -15.321  1.00  1.20           H  
ATOM    790  HA  VAL A  51      25.681   3.469 -16.797  1.00  1.20           H  
ATOM    791  HB  VAL A  51      26.405   4.356 -13.995  1.00  1.20           H  
ATOM    792 1HG1 VAL A  51      24.251   5.446 -13.961  1.00  1.20           H  
ATOM    793 2HG1 VAL A  51      25.313   6.172 -15.192  1.00  1.20           H  
ATOM    794 3HG1 VAL A  51      24.009   5.064 -15.683  1.00  1.20           H  
ATOM    795 1HG2 VAL A  51      24.320   3.088 -13.447  1.00  1.20           H  
ATOM    796 2HG2 VAL A  51      24.132   2.671 -15.160  1.00  1.20           H  
ATOM    797 3HG2 VAL A  51      25.495   2.026 -14.232  1.00  1.20           H  
ATOM    798  N   LEU A  52      26.453   5.596 -17.709  1.00  1.33           N  
ATOM    799  CA  LEU A  52      26.948   6.827 -18.302  1.00  1.33           C  
ATOM    800  C   LEU A  52      26.068   8.019 -17.969  1.00  1.33           C  
ATOM    801  O   LEU A  52      24.840   7.950 -18.061  1.00  1.33           O  
ATOM    802  CB  LEU A  52      27.095   6.671 -19.819  1.00  1.33           C  
ATOM    803  CG  LEU A  52      27.661   7.891 -20.559  1.00  1.33           C  
ATOM    804  CD1 LEU A  52      28.457   7.422 -21.760  1.00  1.33           C  
ATOM    805  CD2 LEU A  52      26.496   8.783 -21.010  1.00  1.33           C  
ATOM    806  H   LEU A  52      25.667   5.118 -18.124  1.00  1.33           H  
ATOM    807  HA  LEU A  52      27.933   7.024 -17.894  1.00  1.33           H  
ATOM    808 1HB  LEU A  52      27.751   5.828 -20.022  1.00  1.33           H  
ATOM    809 2HB  LEU A  52      26.116   6.456 -20.242  1.00  1.33           H  
ATOM    810  HG  LEU A  52      28.324   8.450 -19.899  1.00  1.33           H  
ATOM    811 1HD1 LEU A  52      28.864   8.276 -22.292  1.00  1.33           H  
ATOM    812 2HD1 LEU A  52      29.277   6.789 -21.421  1.00  1.33           H  
ATOM    813 3HD1 LEU A  52      27.811   6.856 -22.427  1.00  1.33           H  
ATOM    814 1HD2 LEU A  52      26.867   9.645 -21.538  1.00  1.33           H  
ATOM    815 2HD2 LEU A  52      25.843   8.216 -21.672  1.00  1.33           H  
ATOM    816 3HD2 LEU A  52      25.929   9.115 -20.152  1.00  1.33           H  
ATOM    817  N   LEU A  53      26.718   9.105 -17.569  1.00  1.45           N  
ATOM    818  CA  LEU A  53      26.051  10.356 -17.255  1.00  1.45           C  
ATOM    819  C   LEU A  53      26.728  11.478 -18.027  1.00  1.45           C  
ATOM    820  O   LEU A  53      27.935  11.711 -17.890  1.00  1.45           O  
ATOM    821  CB  LEU A  53      26.111  10.606 -15.745  1.00  1.45           C  
ATOM    822  CG  LEU A  53      25.518  11.922 -15.237  1.00  1.45           C  
ATOM    823  CD1 LEU A  53      24.042  11.974 -15.554  1.00  1.45           C  
ATOM    824  CD2 LEU A  53      25.749  12.016 -13.738  1.00  1.45           C  
ATOM    825  H   LEU A  53      27.734   9.052 -17.505  1.00  1.45           H  
ATOM    826  HA  LEU A  53      25.010  10.292 -17.567  1.00  1.45           H  
ATOM    827 1HB  LEU A  53      25.594   9.791 -15.241  1.00  1.45           H  
ATOM    828 2HB  LEU A  53      27.159  10.578 -15.437  1.00  1.45           H  
ATOM    829  HG  LEU A  53      26.003  12.762 -15.734  1.00  1.45           H  
ATOM    830 1HD1 LEU A  53      23.630  12.915 -15.189  1.00  1.45           H  
ATOM    831 2HD1 LEU A  53      23.903  11.908 -16.630  1.00  1.45           H  
ATOM    832 3HD1 LEU A  53      23.534  11.154 -15.077  1.00  1.45           H  
ATOM    833 1HD2 LEU A  53      25.333  12.945 -13.373  1.00  1.45           H  
ATOM    834 2HD2 LEU A  53      25.276  11.195 -13.237  1.00  1.45           H  
ATOM    835 3HD2 LEU A  53      26.804  11.987 -13.538  1.00  1.45           H  
ATOM    836  N   GLY A  54      25.981  12.139 -18.908  1.00  1.54           N  
ATOM    837  CA  GLY A  54      26.543  13.217 -19.724  1.00  1.54           C  
ATOM    838  C   GLY A  54      27.360  12.675 -20.904  1.00  1.54           C  
ATOM    839  O   GLY A  54      27.041  12.911 -22.068  1.00  1.54           O  
ATOM    840  H   GLY A  54      25.004  11.901 -19.004  1.00  1.54           H  
ATOM    841 1HA  GLY A  54      25.734  13.844 -20.099  1.00  1.54           H  
ATOM    842 2HA  GLY A  54      27.173  13.852 -19.102  1.00  1.54           H  
ATOM    843  N   GLY A  55      28.406  11.927 -20.570  1.00  1.57           N  
ATOM    844  CA  GLY A  55      29.324  11.316 -21.509  1.00  1.57           C  
ATOM    845  C   GLY A  55      30.363  10.540 -20.720  1.00  1.57           C  
ATOM    846  O   GLY A  55      31.207   9.848 -21.292  1.00  1.57           O  
ATOM    847  H   GLY A  55      28.582  11.793 -19.579  1.00  1.57           H  
ATOM    848 1HA  GLY A  55      28.792  10.660 -22.192  1.00  1.57           H  
ATOM    849 2HA  GLY A  55      29.808  12.087 -22.105  1.00  1.57           H  
ATOM    850  N   ALA A  56      30.328  10.707 -19.398  1.00  1.52           N  
ATOM    851  CA  ALA A  56      31.307  10.075 -18.515  1.00  1.52           C  
ATOM    852  C   ALA A  56      30.763   8.848 -17.797  1.00  1.52           C  
ATOM    853  O   ALA A  56      29.576   8.762 -17.489  1.00  1.52           O  
ATOM    854  CB  ALA A  56      31.784  11.077 -17.480  1.00  1.52           C  
ATOM    855  H   ALA A  56      29.579  11.271 -18.993  1.00  1.52           H  
ATOM    856  HA  ALA A  56      32.153   9.758 -19.125  1.00  1.52           H  
ATOM    857 1HB  ALA A  56      32.539  10.620 -16.845  1.00  1.52           H  
ATOM    858 2HB  ALA A  56      32.210  11.943 -17.984  1.00  1.52           H  
ATOM    859 3HB  ALA A  56      30.934  11.392 -16.871  1.00  1.52           H  
ATOM    860  N   ILE A  57      31.663   7.922 -17.468  1.00  1.40           N  
ATOM    861  CA  ILE A  57      31.314   6.735 -16.682  1.00  1.40           C  
ATOM    862  C   ILE A  57      32.089   6.723 -15.360  1.00  1.40           C  
ATOM    863  O   ILE A  57      32.248   5.693 -14.710  1.00  1.40           O  
ATOM    864  CB  ILE A  57      31.566   5.447 -17.489  1.00  1.40           C  
ATOM    865  CG1 ILE A  57      33.038   5.351 -17.897  1.00  1.40           C  
ATOM    866  CG2 ILE A  57      30.651   5.400 -18.706  1.00  1.40           C  
ATOM    867  CD1 ILE A  57      33.415   4.003 -18.493  1.00  1.40           C  
ATOM    868  H   ILE A  57      32.620   8.034 -17.776  1.00  1.40           H  
ATOM    869  HA  ILE A  57      30.251   6.768 -16.444  1.00  1.40           H  
ATOM    870  HB  ILE A  57      31.341   4.591 -16.860  1.00  1.40           H  
ATOM    871 1HG1 ILE A  57      33.253   6.129 -18.629  1.00  1.40           H  
ATOM    872 2HG1 ILE A  57      33.657   5.523 -17.014  1.00  1.40           H  
ATOM    873 1HG2 ILE A  57      30.816   4.472 -19.250  1.00  1.40           H  
ATOM    874 2HG2 ILE A  57      29.625   5.438 -18.367  1.00  1.40           H  
ATOM    875 3HG2 ILE A  57      30.852   6.246 -19.359  1.00  1.40           H  
ATOM    876 1HD1 ILE A  57      34.471   4.005 -18.757  1.00  1.40           H  
ATOM    877 2HD1 ILE A  57      33.227   3.214 -17.776  1.00  1.40           H  
ATOM    878 3HD1 ILE A  57      32.819   3.823 -19.387  1.00  1.40           H  
ATOM    879  N   GLY A  58      32.615   7.894 -14.993  1.00  1.24           N  
ATOM    880  CA  GLY A  58      33.361   8.074 -13.751  1.00  1.24           C  
ATOM    881  C   GLY A  58      32.612   8.936 -12.728  1.00  1.24           C  
ATOM    882  O   GLY A  58      33.198   9.377 -11.739  1.00  1.24           O  
ATOM    883  H   GLY A  58      32.461   8.692 -15.588  1.00  1.24           H  
ATOM    884 1HA  GLY A  58      33.577   7.099 -13.313  1.00  1.24           H  
ATOM    885 2HA  GLY A  58      34.322   8.535 -13.976  1.00  1.24           H  
ATOM    886  N   VAL A  59      31.334   9.212 -12.987  1.00  1.06           N  
ATOM    887  CA  VAL A  59      30.550  10.081 -12.111  1.00  1.06           C  
ATOM    888  C   VAL A  59      29.388   9.330 -11.451  1.00  1.06           C  
ATOM    889  O   VAL A  59      28.567   8.756 -12.163  1.00  1.06           O  
ATOM    890  CB  VAL A  59      29.961  11.254 -12.899  1.00  1.06           C  
ATOM    891  CG1 VAL A  59      29.139  12.140 -11.959  1.00  1.06           C  
ATOM    892  CG2 VAL A  59      31.076  12.034 -13.560  1.00  1.06           C  
ATOM    893  H   VAL A  59      30.903   8.801 -13.803  1.00  1.06           H  
ATOM    894  HA  VAL A  59      31.222  10.507 -11.379  1.00  1.06           H  
ATOM    895  HB  VAL A  59      29.285  10.871 -13.667  1.00  1.06           H  
ATOM    896 1HG1 VAL A  59      28.709  12.969 -12.517  1.00  1.06           H  
ATOM    897 2HG1 VAL A  59      28.336  11.556 -11.509  1.00  1.06           H  
ATOM    898 3HG1 VAL A  59      29.782  12.531 -11.175  1.00  1.06           H  
ATOM    899 1HG2 VAL A  59      30.651  12.862 -14.127  1.00  1.06           H  
ATOM    900 2HG2 VAL A  59      31.752  12.422 -12.796  1.00  1.06           H  
ATOM    901 3HG2 VAL A  59      31.628  11.383 -14.234  1.00  1.06           H  
ATOM    902  N   PRO A  60      29.303   9.270 -10.113  1.00  0.91           N  
ATOM    903  CA  PRO A  60      28.220   8.631  -9.388  1.00  0.91           C  
ATOM    904  C   PRO A  60      26.863   9.194  -9.794  1.00  0.91           C  
ATOM    905  O   PRO A  60      26.699  10.408  -9.863  1.00  0.91           O  
ATOM    906  CB  PRO A  60      28.546   9.022  -7.934  1.00  0.91           C  
ATOM    907  CG  PRO A  60      30.039   9.194  -7.913  1.00  0.91           C  
ATOM    908  CD  PRO A  60      30.379   9.808  -9.252  1.00  0.91           C  
ATOM    909  HA  PRO A  60      28.261   7.546  -9.542  1.00  0.91           H  
ATOM    910 1HB  PRO A  60      28.011   9.946  -7.676  1.00  0.91           H  
ATOM    911 2HB  PRO A  60      28.196   8.260  -7.241  1.00  0.91           H  
ATOM    912 1HG  PRO A  60      30.336   9.830  -7.064  1.00  0.91           H  
ATOM    913 2HG  PRO A  60      30.527   8.219  -7.764  1.00  0.91           H  
ATOM    914 1HD  PRO A  60      30.338  10.907  -9.206  1.00  0.91           H  
ATOM    915 2HD  PRO A  60      31.370   9.423  -9.552  1.00  0.91           H  
ATOM    916  N   LEU A  61      25.885   8.315  -9.989  1.00  0.78           N  
ATOM    917  CA  LEU A  61      24.519   8.711 -10.325  1.00  0.78           C  
ATOM    918  C   LEU A  61      23.553   7.869  -9.526  1.00  0.78           C  
ATOM    919  O   LEU A  61      23.647   6.643  -9.529  1.00  0.78           O  
ATOM    920  CB  LEU A  61      24.249   8.521 -11.827  1.00  0.78           C  
ATOM    921  CG  LEU A  61      22.781   8.782 -12.362  1.00  0.78           C  
ATOM    922  CD1 LEU A  61      22.373  10.219 -12.204  1.00  0.78           C  
ATOM    923  CD2 LEU A  61      22.710   8.392 -13.825  1.00  0.78           C  
ATOM    924  H   LEU A  61      26.075   7.321  -9.966  1.00  0.78           H  
ATOM    925  HA  LEU A  61      24.376   9.756 -10.062  1.00  0.78           H  
ATOM    926 1HB  LEU A  61      24.922   9.164 -12.373  1.00  0.78           H  
ATOM    927 2HB  LEU A  61      24.499   7.495 -12.087  1.00  0.78           H  
ATOM    928  HG  LEU A  61      22.093   8.188 -11.793  1.00  0.78           H  
ATOM    929 1HD1 LEU A  61      21.361  10.346 -12.568  1.00  0.78           H  
ATOM    930 2HD1 LEU A  61      22.404  10.456 -11.188  1.00  0.78           H  
ATOM    931 3HD1 LEU A  61      23.036  10.870 -12.749  1.00  0.78           H  
ATOM    932 1HD2 LEU A  61      21.698   8.553 -14.194  1.00  0.78           H  
ATOM    933 2HD2 LEU A  61      23.404   8.989 -14.401  1.00  0.78           H  
ATOM    934 3HD2 LEU A  61      22.967   7.352 -13.928  1.00  0.78           H  
ATOM    935  N   VAL A  62      22.643   8.505  -8.831  1.00  0.69           N  
ATOM    936  CA  VAL A  62      21.671   7.739  -8.076  1.00  0.69           C  
ATOM    937  C   VAL A  62      20.318   7.939  -8.684  1.00  0.69           C  
ATOM    938  O   VAL A  62      19.915   9.070  -8.966  1.00  0.69           O  
ATOM    939  CB  VAL A  62      21.675   8.123  -6.596  1.00  0.69           C  
ATOM    940  CG1 VAL A  62      20.590   7.361  -5.827  1.00  0.69           C  
ATOM    941  CG2 VAL A  62      23.060   7.857  -6.039  1.00  0.69           C  
ATOM    942  H   VAL A  62      22.616   9.527  -8.853  1.00  0.69           H  
ATOM    943  HA  VAL A  62      21.924   6.685  -8.143  1.00  0.69           H  
ATOM    944  HB  VAL A  62      21.452   9.157  -6.507  1.00  0.69           H  
ATOM    945 1HG1 VAL A  62      20.606   7.654  -4.780  1.00  0.69           H  
ATOM    946 2HG1 VAL A  62      19.614   7.592  -6.251  1.00  0.69           H  
ATOM    947 3HG1 VAL A  62      20.767   6.296  -5.910  1.00  0.69           H  
ATOM    948 1HG2 VAL A  62      23.089   8.154  -5.016  1.00  0.69           H  
ATOM    949 2HG2 VAL A  62      23.287   6.796  -6.125  1.00  0.69           H  
ATOM    950 3HG2 VAL A  62      23.795   8.430  -6.596  1.00  0.69           H  
ATOM    951  N   VAL A  63      19.653   6.835  -8.954  1.00  0.64           N  
ATOM    952  CA  VAL A  63      18.344   6.915  -9.559  1.00  0.64           C  
ATOM    953  C   VAL A  63      17.321   6.237  -8.687  1.00  0.64           C  
ATOM    954  O   VAL A  63      17.525   5.120  -8.209  1.00  0.64           O  
ATOM    955  CB  VAL A  63      18.331   6.303 -10.974  1.00  0.64           C  
ATOM    956  CG1 VAL A  63      16.953   6.383 -11.527  1.00  0.64           C  
ATOM    957  CG2 VAL A  63      19.320   7.047 -11.861  1.00  0.64           C  
ATOM    958  H   VAL A  63      20.072   5.938  -8.695  1.00  0.64           H  
ATOM    959  HA  VAL A  63      18.064   7.962  -9.651  1.00  0.64           H  
ATOM    960  HB  VAL A  63      18.602   5.255 -10.924  1.00  0.64           H  
ATOM    961 1HG1 VAL A  63      16.926   5.948 -12.524  1.00  0.64           H  
ATOM    962 2HG1 VAL A  63      16.287   5.838 -10.879  1.00  0.64           H  
ATOM    963 3HG1 VAL A  63      16.652   7.427 -11.574  1.00  0.64           H  
ATOM    964 1HG2 VAL A  63      19.314   6.617 -12.861  1.00  0.64           H  
ATOM    965 2HG2 VAL A  63      19.051   8.098 -11.916  1.00  0.64           H  
ATOM    966 3HG2 VAL A  63      20.304   6.944 -11.432  1.00  0.64           H  
ATOM    967  N   ILE A  64      16.241   6.944  -8.428  1.00  0.62           N  
ATOM    968  CA  ILE A  64      15.170   6.402  -7.633  1.00  0.62           C  
ATOM    969  C   ILE A  64      13.873   6.339  -8.411  1.00  0.62           C  
ATOM    970  O   ILE A  64      13.429   7.341  -8.963  1.00  0.62           O  
ATOM    971  CB  ILE A  64      14.950   7.251  -6.376  1.00  0.62           C  
ATOM    972  CG1 ILE A  64      16.201   7.272  -5.496  1.00  0.62           C  
ATOM    973  CG2 ILE A  64      13.812   6.704  -5.625  1.00  0.62           C  
ATOM    974  CD1 ILE A  64      16.131   8.265  -4.366  1.00  0.62           C  
ATOM    975  H   ILE A  64      16.165   7.887  -8.803  1.00  0.62           H  
ATOM    976  HA  ILE A  64      15.430   5.393  -7.331  1.00  0.62           H  
ATOM    977  HB  ILE A  64      14.737   8.262  -6.662  1.00  0.62           H  
ATOM    978 1HG1 ILE A  64      16.327   6.288  -5.067  1.00  0.62           H  
ATOM    979 2HG1 ILE A  64      17.070   7.506  -6.104  1.00  0.62           H  
ATOM    980 1HG2 ILE A  64      13.646   7.292  -4.739  1.00  0.62           H  
ATOM    981 2HG2 ILE A  64      12.923   6.716  -6.241  1.00  0.62           H  
ATOM    982 3HG2 ILE A  64      14.052   5.687  -5.359  1.00  0.62           H  
ATOM    983 1HD1 ILE A  64      17.045   8.211  -3.777  1.00  0.62           H  
ATOM    984 2HD1 ILE A  64      16.018   9.273  -4.763  1.00  0.62           H  
ATOM    985 3HD1 ILE A  64      15.280   8.025  -3.739  1.00  0.62           H  
ATOM    986  N   LEU A  65      13.286   5.155  -8.485  1.00  0.63           N  
ATOM    987  CA  LEU A  65      11.991   4.988  -9.124  1.00  0.63           C  
ATOM    988  C   LEU A  65      10.974   4.720  -8.038  1.00  0.63           C  
ATOM    989  O   LEU A  65      11.197   3.865  -7.180  1.00  0.63           O  
ATOM    990  CB  LEU A  65      11.994   3.840 -10.146  1.00  0.63           C  
ATOM    991  CG  LEU A  65      12.423   4.193 -11.578  1.00  0.63           C  
ATOM    992  CD1 LEU A  65      13.862   4.614 -11.604  1.00  0.63           C  
ATOM    993  CD2 LEU A  65      12.200   2.998 -12.453  1.00  0.63           C  
ATOM    994  H   LEU A  65      13.735   4.356  -8.040  1.00  0.63           H  
ATOM    995  HA  LEU A  65      11.722   5.907  -9.637  1.00  0.63           H  
ATOM    996 1HB  LEU A  65      12.661   3.059  -9.783  1.00  0.63           H  
ATOM    997 2HB  LEU A  65      10.985   3.433 -10.195  1.00  0.63           H  
ATOM    998  HG  LEU A  65      11.820   5.018 -11.945  1.00  0.63           H  
ATOM    999 1HD1 LEU A  65      14.148   4.861 -12.626  1.00  0.63           H  
ATOM   1000 2HD1 LEU A  65      13.983   5.481 -10.983  1.00  0.63           H  
ATOM   1001 3HD1 LEU A  65      14.490   3.814 -11.240  1.00  0.63           H  
ATOM   1002 1HD2 LEU A  65      12.490   3.238 -13.477  1.00  0.63           H  
ATOM   1003 2HD2 LEU A  65      12.801   2.162 -12.091  1.00  0.63           H  
ATOM   1004 3HD2 LEU A  65      11.147   2.730 -12.429  1.00  0.63           H  
ATOM   1005  N   VAL A  66       9.867   5.444  -8.045  1.00  0.68           N  
ATOM   1006  CA  VAL A  66       8.878   5.198  -7.005  1.00  0.68           C  
ATOM   1007  C   VAL A  66       7.556   4.820  -7.636  1.00  0.68           C  
ATOM   1008  O   VAL A  66       7.025   5.559  -8.463  1.00  0.68           O  
ATOM   1009  CB  VAL A  66       8.653   6.436  -6.123  1.00  0.68           C  
ATOM   1010  CG1 VAL A  66       7.652   6.094  -5.030  1.00  0.68           C  
ATOM   1011  CG2 VAL A  66       9.958   6.936  -5.550  1.00  0.68           C  
ATOM   1012  H   VAL A  66       9.733   6.163  -8.758  1.00  0.68           H  
ATOM   1013  HA  VAL A  66       9.209   4.376  -6.379  1.00  0.68           H  
ATOM   1014  HB  VAL A  66       8.207   7.190  -6.716  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  66       7.466   6.959  -4.424  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  66       6.726   5.754  -5.472  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  66       8.061   5.298  -4.404  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  66       9.765   7.815  -4.946  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  66      10.402   6.162  -4.940  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  66      10.632   7.199  -6.364  1.00  0.68           H  
ATOM   1021  N   TYR A  67       7.017   3.685  -7.234  1.00  0.74           N  
ATOM   1022  CA  TYR A  67       5.751   3.221  -7.752  1.00  0.74           C  
ATOM   1023  C   TYR A  67       4.690   3.566  -6.729  1.00  0.74           C  
ATOM   1024  O   TYR A  67       4.687   3.055  -5.602  1.00  0.74           O  
ATOM   1025  CB  TYR A  67       5.832   1.738  -8.046  1.00  0.74           C  
ATOM   1026  CG  TYR A  67       6.861   1.449  -9.103  1.00  0.74           C  
ATOM   1027  CD1 TYR A  67       8.205   1.307  -8.734  1.00  0.74           C  
ATOM   1028  CD2 TYR A  67       6.490   1.327 -10.425  1.00  0.74           C  
ATOM   1029  CE1 TYR A  67       9.158   1.042  -9.687  1.00  0.74           C  
ATOM   1030  CE2 TYR A  67       7.448   1.060 -11.381  1.00  0.74           C  
ATOM   1031  CZ  TYR A  67       8.776   0.915 -11.015  1.00  0.74           C  
ATOM   1032  OH  TYR A  67       9.722   0.639 -11.970  1.00  0.74           O  
ATOM   1033  H   TYR A  67       7.510   3.128  -6.547  1.00  0.74           H  
ATOM   1034  HA  TYR A  67       5.520   3.750  -8.672  1.00  0.74           H  
ATOM   1035 1HB  TYR A  67       6.095   1.199  -7.147  1.00  0.74           H  
ATOM   1036 2HB  TYR A  67       4.867   1.374  -8.388  1.00  0.74           H  
ATOM   1037  HD1 TYR A  67       8.499   1.406  -7.686  1.00  0.74           H  
ATOM   1038  HD2 TYR A  67       5.443   1.442 -10.713  1.00  0.74           H  
ATOM   1039  HE1 TYR A  67      10.203   0.931  -9.399  1.00  0.74           H  
ATOM   1040  HE2 TYR A  67       7.159   0.962 -12.427  1.00  0.74           H  
ATOM   1041  HH  TYR A  67      10.581   0.530 -11.550  1.00  0.74           H  
ATOM   1042  N   LEU A  68       3.844   4.504  -7.110  1.00  0.82           N  
ATOM   1043  CA  LEU A  68       2.827   5.089  -6.252  1.00  0.82           C  
ATOM   1044  C   LEU A  68       1.450   4.680  -6.699  1.00  0.82           C  
ATOM   1045  O   LEU A  68       1.213   4.562  -7.894  1.00  0.82           O  
ATOM   1046  CB  LEU A  68       2.875   6.615  -6.399  1.00  0.82           C  
ATOM   1047  CG  LEU A  68       4.169   7.362  -6.074  1.00  0.82           C  
ATOM   1048  CD1 LEU A  68       4.023   8.792  -6.512  1.00  0.82           C  
ATOM   1049  CD2 LEU A  68       4.398   7.315  -4.596  1.00  0.82           C  
ATOM   1050  H   LEU A  68       3.916   4.832  -8.076  1.00  0.82           H  
ATOM   1051  HA  LEU A  68       2.991   4.775  -5.223  1.00  0.82           H  
ATOM   1052 1HB  LEU A  68       2.632   6.849  -7.433  1.00  0.82           H  
ATOM   1053 2HB  LEU A  68       2.084   7.038  -5.772  1.00  0.82           H  
ATOM   1054  HG  LEU A  68       5.012   6.919  -6.605  1.00  0.82           H  
ATOM   1055 1HD1 LEU A  68       4.927   9.334  -6.269  1.00  0.82           H  
ATOM   1056 2HD1 LEU A  68       3.851   8.825  -7.588  1.00  0.82           H  
ATOM   1057 3HD1 LEU A  68       3.183   9.230  -6.007  1.00  0.82           H  
ATOM   1058 1HD2 LEU A  68       5.295   7.856  -4.348  1.00  0.82           H  
ATOM   1059 2HD2 LEU A  68       3.550   7.762  -4.077  1.00  0.82           H  
ATOM   1060 3HD2 LEU A  68       4.499   6.301  -4.311  1.00  0.82           H  
ATOM   1061  N   LEU A  69       0.514   4.536  -5.783  1.00  0.90           N  
ATOM   1062  CA  LEU A  69      -0.845   4.361  -6.259  1.00  0.90           C  
ATOM   1063  C   LEU A  69      -1.421   5.704  -6.669  1.00  0.90           C  
ATOM   1064  O   LEU A  69      -1.117   6.739  -6.065  1.00  0.90           O  
ATOM   1065  CB  LEU A  69      -1.729   3.626  -5.257  1.00  0.90           C  
ATOM   1066  CG  LEU A  69      -1.358   2.162  -5.054  1.00  0.90           C  
ATOM   1067  CD1 LEU A  69      -2.157   1.571  -3.953  1.00  0.90           C  
ATOM   1068  CD2 LEU A  69      -1.650   1.412  -6.368  1.00  0.90           C  
ATOM   1069  H   LEU A  69       0.724   4.590  -4.796  1.00  0.90           H  
ATOM   1070  HA  LEU A  69      -0.805   3.732  -7.138  1.00  0.90           H  
ATOM   1071 1HB  LEU A  69      -1.660   4.124  -4.295  1.00  0.90           H  
ATOM   1072 2HB  LEU A  69      -2.764   3.674  -5.603  1.00  0.90           H  
ATOM   1073  HG  LEU A  69      -0.317   2.083  -4.792  1.00  0.90           H  
ATOM   1074 1HD1 LEU A  69      -1.882   0.523  -3.825  1.00  0.90           H  
ATOM   1075 2HD1 LEU A  69      -1.925   2.115  -3.060  1.00  0.90           H  
ATOM   1076 3HD1 LEU A  69      -3.220   1.646  -4.181  1.00  0.90           H  
ATOM   1077 1HD2 LEU A  69      -1.418   0.356  -6.271  1.00  0.90           H  
ATOM   1078 2HD2 LEU A  69      -2.693   1.528  -6.608  1.00  0.90           H  
ATOM   1079 3HD2 LEU A  69      -1.052   1.837  -7.161  1.00  0.90           H  
ATOM   1080  N   GLU A  70      -2.247   5.680  -7.699  1.00  0.96           N  
ATOM   1081  CA  GLU A  70      -2.881   6.891  -8.206  1.00  0.96           C  
ATOM   1082  C   GLU A  70      -3.659   7.683  -7.155  1.00  0.96           C  
ATOM   1083  O   GLU A  70      -4.419   7.119  -6.357  1.00  0.96           O  
ATOM   1084  CB  GLU A  70      -3.819   6.559  -9.369  1.00  0.96           C  
ATOM   1085  CG  GLU A  70      -3.128   6.242 -10.684  1.00  0.96           C  
ATOM   1086  CD  GLU A  70      -4.100   5.946 -11.806  1.00  0.96           C  
ATOM   1087  OE1 GLU A  70      -5.278   5.880 -11.546  1.00  0.96           O  
ATOM   1088  OE2 GLU A  70      -3.664   5.805 -12.927  1.00  0.96           O  
ATOM   1089  H   GLU A  70      -2.399   4.782  -8.160  1.00  0.96           H  
ATOM   1090  HA  GLU A  70      -2.092   7.538  -8.589  1.00  0.96           H  
ATOM   1091 1HB  GLU A  70      -4.428   5.693  -9.103  1.00  0.96           H  
ATOM   1092 2HB  GLU A  70      -4.497   7.396  -9.538  1.00  0.96           H  
ATOM   1093 1HG  GLU A  70      -2.537   7.105 -10.967  1.00  0.96           H  
ATOM   1094 2HG  GLU A  70      -2.456   5.405 -10.547  1.00  0.96           H  
ATOM   1095  N   GLY A  71      -3.472   9.007  -7.200  1.00  0.99           N  
ATOM   1096  CA  GLY A  71      -4.149   9.948  -6.319  1.00  0.99           C  
ATOM   1097  C   GLY A  71      -3.219  10.895  -5.560  1.00  0.99           C  
ATOM   1098  O   GLY A  71      -3.674  11.915  -5.045  1.00  0.99           O  
ATOM   1099  H   GLY A  71      -2.828   9.376  -7.881  1.00  0.99           H  
ATOM   1100 1HA  GLY A  71      -4.853  10.537  -6.906  1.00  0.99           H  
ATOM   1101 2HA  GLY A  71      -4.734   9.394  -5.608  1.00  0.99           H  
ATOM   1102  N   LEU A  72      -1.928  10.587  -5.507  1.00  0.98           N  
ATOM   1103  CA  LEU A  72      -0.997  11.468  -4.795  1.00  0.98           C  
ATOM   1104  C   LEU A  72      -1.026  12.845  -5.471  1.00  0.98           C  
ATOM   1105  O   LEU A  72      -0.983  12.920  -6.702  1.00  0.98           O  
ATOM   1106  CB  LEU A  72       0.434  10.892  -4.809  1.00  0.98           C  
ATOM   1107  CG  LEU A  72       1.384  11.576  -3.837  1.00  0.98           C  
ATOM   1108  CD1 LEU A  72       0.904  11.231  -2.443  1.00  0.98           C  
ATOM   1109  CD2 LEU A  72       2.827  11.141  -4.011  1.00  0.98           C  
ATOM   1110  H   LEU A  72      -1.602   9.724  -5.918  1.00  0.98           H  
ATOM   1111  HA  LEU A  72      -1.327  11.578  -3.763  1.00  0.98           H  
ATOM   1112 1HB  LEU A  72       0.385   9.833  -4.548  1.00  0.98           H  
ATOM   1113 2HB  LEU A  72       0.846  10.985  -5.810  1.00  0.98           H  
ATOM   1114  HG  LEU A  72       1.322  12.638  -3.992  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  72       1.520  11.714  -1.713  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  72      -0.122  11.562  -2.328  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  72       0.952  10.154  -2.294  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  72       3.451  11.668  -3.288  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  72       2.901  10.073  -3.844  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  72       3.161  11.375  -4.995  1.00  0.98           H  
ATOM   1121  N   SER A  73      -1.162  13.928  -4.696  1.00  0.93           N  
ATOM   1122  CA  SER A  73      -1.226  15.253  -5.308  1.00  0.93           C  
ATOM   1123  C   SER A  73       0.143  15.688  -5.824  1.00  0.93           C  
ATOM   1124  O   SER A  73       1.148  15.288  -5.241  1.00  0.93           O  
ATOM   1125  CB  SER A  73      -1.691  16.257  -4.275  1.00  0.93           C  
ATOM   1126  OG  SER A  73      -0.732  16.350  -3.247  1.00  0.93           O  
ATOM   1127  H   SER A  73      -1.189  13.843  -3.678  1.00  0.93           H  
ATOM   1128  HA  SER A  73      -1.954  15.199  -6.109  1.00  0.93           H  
ATOM   1129 1HB  SER A  73      -1.838  17.230  -4.727  1.00  0.93           H  
ATOM   1130 2HB  SER A  73      -2.645  15.937  -3.857  1.00  0.93           H  
ATOM   1131  HG  SER A  73      -0.813  15.492  -2.762  1.00  0.93           H  
ATOM   1132  N   PRO A  74       0.224  16.579  -6.836  1.00  0.87           N  
ATOM   1133  CA  PRO A  74       1.444  17.209  -7.325  1.00  0.87           C  
ATOM   1134  C   PRO A  74       2.287  17.850  -6.226  1.00  0.87           C  
ATOM   1135  O   PRO A  74       3.515  17.861  -6.311  1.00  0.87           O  
ATOM   1136  CB  PRO A  74       0.895  18.272  -8.278  1.00  0.87           C  
ATOM   1137  CG  PRO A  74      -0.391  17.679  -8.794  1.00  0.87           C  
ATOM   1138  CD  PRO A  74      -0.986  16.950  -7.610  1.00  0.87           C  
ATOM   1139  HA  PRO A  74       2.031  16.470  -7.880  1.00  0.87           H  
ATOM   1140 1HB  PRO A  74       0.749  19.223  -7.742  1.00  0.87           H  
ATOM   1141 2HB  PRO A  74       1.624  18.466  -9.079  1.00  0.87           H  
ATOM   1142 1HG  PRO A  74      -1.047  18.477  -9.175  1.00  0.87           H  
ATOM   1143 2HG  PRO A  74      -0.183  17.010  -9.641  1.00  0.87           H  
ATOM   1144 1HD  PRO A  74      -1.649  17.610  -7.040  1.00  0.87           H  
ATOM   1145 2HD  PRO A  74      -1.500  16.060  -8.001  1.00  0.87           H  
ATOM   1146  N   GLU A  75       1.649  18.371  -5.175  1.00  0.80           N  
ATOM   1147  CA  GLU A  75       2.432  18.979  -4.109  1.00  0.80           C  
ATOM   1148  C   GLU A  75       3.150  17.896  -3.323  1.00  0.80           C  
ATOM   1149  O   GLU A  75       4.337  18.028  -3.008  1.00  0.80           O  
ATOM   1150  CB  GLU A  75       1.543  19.810  -3.190  1.00  0.80           C  
ATOM   1151  CG  GLU A  75       0.968  21.065  -3.849  1.00  0.80           C  
ATOM   1152  CD  GLU A  75       0.069  21.872  -2.934  1.00  0.80           C  
ATOM   1153  OE1 GLU A  75      -0.182  21.436  -1.835  1.00  0.80           O  
ATOM   1154  OE2 GLU A  75      -0.363  22.926  -3.340  1.00  0.80           O  
ATOM   1155  H   GLU A  75       0.643  18.355  -5.112  1.00  0.80           H  
ATOM   1156  HA  GLU A  75       3.183  19.634  -4.554  1.00  0.80           H  
ATOM   1157 1HB  GLU A  75       0.709  19.196  -2.845  1.00  0.80           H  
ATOM   1158 2HB  GLU A  75       2.111  20.116  -2.312  1.00  0.80           H  
ATOM   1159 1HG  GLU A  75       1.793  21.696  -4.177  1.00  0.80           H  
ATOM   1160 2HG  GLU A  75       0.404  20.765  -4.732  1.00  0.80           H  
ATOM   1161  N   GLN A  76       2.445  16.796  -3.047  1.00  0.74           N  
ATOM   1162  CA  GLN A  76       3.060  15.677  -2.348  1.00  0.74           C  
ATOM   1163  C   GLN A  76       4.149  15.044  -3.205  1.00  0.74           C  
ATOM   1164  O   GLN A  76       5.210  14.677  -2.698  1.00  0.74           O  
ATOM   1165  CB  GLN A  76       2.010  14.658  -1.973  1.00  0.74           C  
ATOM   1166  CG  GLN A  76       1.057  15.055  -0.863  1.00  0.74           C  
ATOM   1167  CD  GLN A  76      -0.124  14.095  -0.810  1.00  0.74           C  
ATOM   1168  OE1 GLN A  76      -0.866  14.006  -1.816  1.00  0.74           O  
ATOM   1169  NE2 GLN A  76      -0.302  13.368   0.289  1.00  0.74           N  
ATOM   1170  H   GLN A  76       1.457  16.726  -3.320  1.00  0.74           H  
ATOM   1171  HA  GLN A  76       3.521  16.051  -1.434  1.00  0.74           H  
ATOM   1172 1HB  GLN A  76       1.407  14.462  -2.836  1.00  0.74           H  
ATOM   1173 2HB  GLN A  76       2.505  13.740  -1.681  1.00  0.74           H  
ATOM   1174 1HG  GLN A  76       1.589  14.997   0.088  1.00  0.74           H  
ATOM   1175 2HG  GLN A  76       0.694  16.067  -1.036  1.00  0.74           H  
ATOM   1176 1HE2 GLN A  76      -1.069  12.687   0.330  1.00  0.74           H  
ATOM   1177 2HE2 GLN A  76       0.315  13.465   1.073  1.00  0.74           H  
ATOM   1178  N   LYS A  77       3.906  14.956  -4.522  1.00  0.69           N  
ATOM   1179  CA  LYS A  77       4.901  14.395  -5.428  1.00  0.69           C  
ATOM   1180  C   LYS A  77       6.153  15.261  -5.427  1.00  0.69           C  
ATOM   1181  O   LYS A  77       7.272  14.753  -5.366  1.00  0.69           O  
ATOM   1182  CB  LYS A  77       4.359  14.323  -6.857  1.00  0.69           C  
ATOM   1183  CG  LYS A  77       3.297  13.279  -7.122  1.00  0.69           C  
ATOM   1184  CD  LYS A  77       2.831  13.351  -8.553  1.00  0.69           C  
ATOM   1185  CE  LYS A  77       1.789  12.313  -8.843  1.00  0.69           C  
ATOM   1186  NZ  LYS A  77       1.267  12.431 -10.237  1.00  0.69           N  
ATOM   1187  H   LYS A  77       3.002  15.259  -4.883  1.00  0.69           H  
ATOM   1188  HA  LYS A  77       5.167  13.395  -5.087  1.00  0.69           H  
ATOM   1189 1HB  LYS A  77       3.919  15.282  -7.100  1.00  0.69           H  
ATOM   1190 2HB  LYS A  77       5.173  14.179  -7.547  1.00  0.69           H  
ATOM   1191 1HG  LYS A  77       3.705  12.294  -6.953  1.00  0.69           H  
ATOM   1192 2HG  LYS A  77       2.447  13.433  -6.455  1.00  0.69           H  
ATOM   1193 1HD  LYS A  77       2.405  14.331  -8.748  1.00  0.69           H  
ATOM   1194 2HD  LYS A  77       3.678  13.202  -9.220  1.00  0.69           H  
ATOM   1195 1HE  LYS A  77       2.223  11.323  -8.706  1.00  0.69           H  
ATOM   1196 2HE  LYS A  77       0.969  12.436  -8.147  1.00  0.69           H  
ATOM   1197 1HZ  LYS A  77       0.568  11.723 -10.395  1.00  0.69           H  
ATOM   1198 2HZ  LYS A  77       0.853  13.344 -10.362  1.00  0.69           H  
ATOM   1199 3HZ  LYS A  77       2.021  12.311 -10.894  1.00  0.69           H  
ATOM   1200  N   ALA A  78       5.982  16.584  -5.455  1.00  0.66           N  
ATOM   1201  CA  ALA A  78       7.136  17.465  -5.429  1.00  0.66           C  
ATOM   1202  C   ALA A  78       7.912  17.287  -4.133  1.00  0.66           C  
ATOM   1203  O   ALA A  78       9.145  17.198  -4.138  1.00  0.66           O  
ATOM   1204  CB  ALA A  78       6.689  18.907  -5.575  1.00  0.66           C  
ATOM   1205  H   ALA A  78       5.048  16.988  -5.525  1.00  0.66           H  
ATOM   1206  HA  ALA A  78       7.790  17.199  -6.260  1.00  0.66           H  
ATOM   1207 1HB  ALA A  78       7.556  19.561  -5.572  1.00  0.66           H  
ATOM   1208 2HB  ALA A  78       6.144  19.022  -6.511  1.00  0.66           H  
ATOM   1209 3HB  ALA A  78       6.032  19.165  -4.743  1.00  0.66           H  
ATOM   1210  N   ALA A  79       7.180  17.192  -3.016  1.00  0.63           N  
ATOM   1211  CA  ALA A  79       7.795  17.003  -1.713  1.00  0.63           C  
ATOM   1212  C   ALA A  79       8.558  15.684  -1.659  1.00  0.63           C  
ATOM   1213  O   ALA A  79       9.643  15.608  -1.079  1.00  0.63           O  
ATOM   1214  CB  ALA A  79       6.731  17.059  -0.632  1.00  0.63           C  
ATOM   1215  H   ALA A  79       6.164  17.283  -3.070  1.00  0.63           H  
ATOM   1216  HA  ALA A  79       8.507  17.811  -1.554  1.00  0.63           H  
ATOM   1217 1HB  ALA A  79       7.196  16.943   0.345  1.00  0.63           H  
ATOM   1218 2HB  ALA A  79       6.213  18.016  -0.682  1.00  0.63           H  
ATOM   1219 3HB  ALA A  79       6.017  16.254  -0.790  1.00  0.63           H  
ATOM   1220  N   LEU A  80       8.002  14.650  -2.295  1.00  0.61           N  
ATOM   1221  CA  LEU A  80       8.608  13.328  -2.344  1.00  0.61           C  
ATOM   1222  C   LEU A  80       9.920  13.388  -3.098  1.00  0.61           C  
ATOM   1223  O   LEU A  80      10.955  12.939  -2.608  1.00  0.61           O  
ATOM   1224  CB  LEU A  80       7.637  12.352  -3.027  1.00  0.61           C  
ATOM   1225  CG  LEU A  80       8.066  10.937  -3.197  1.00  0.61           C  
ATOM   1226  CD1 LEU A  80       8.325  10.321  -1.853  1.00  0.61           C  
ATOM   1227  CD2 LEU A  80       6.964  10.197  -3.900  1.00  0.61           C  
ATOM   1228  H   LEU A  80       7.092  14.777  -2.734  1.00  0.61           H  
ATOM   1229  HA  LEU A  80       8.808  12.991  -1.330  1.00  0.61           H  
ATOM   1230 1HB  LEU A  80       6.700  12.354  -2.471  1.00  0.61           H  
ATOM   1231 2HB  LEU A  80       7.427  12.724  -4.017  1.00  0.61           H  
ATOM   1232  HG  LEU A  80       8.974  10.898  -3.790  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  80       8.618   9.297  -1.990  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  80       9.117  10.865  -1.337  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  80       7.415  10.361  -1.265  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  80       7.262   9.171  -4.039  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  80       6.054  10.239  -3.303  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  80       6.780  10.660  -4.860  1.00  0.61           H  
ATOM   1239  N   VAL A  81       9.907  14.013  -4.269  1.00  0.60           N  
ATOM   1240  CA  VAL A  81      11.119  14.121  -5.060  1.00  0.60           C  
ATOM   1241  C   VAL A  81      12.211  14.877  -4.327  1.00  0.60           C  
ATOM   1242  O   VAL A  81      13.370  14.442  -4.291  1.00  0.60           O  
ATOM   1243  CB  VAL A  81      10.811  14.825  -6.393  1.00  0.60           C  
ATOM   1244  CG1 VAL A  81      12.106  15.169  -7.120  1.00  0.60           C  
ATOM   1245  CG2 VAL A  81       9.956  13.887  -7.250  1.00  0.60           C  
ATOM   1246  H   VAL A  81       9.028  14.392  -4.625  1.00  0.60           H  
ATOM   1247  HA  VAL A  81      11.476  13.115  -5.273  1.00  0.60           H  
ATOM   1248  HB  VAL A  81      10.266  15.753  -6.199  1.00  0.60           H  
ATOM   1249 1HG1 VAL A  81      11.872  15.663  -8.061  1.00  0.60           H  
ATOM   1250 2HG1 VAL A  81      12.702  15.838  -6.498  1.00  0.60           H  
ATOM   1251 3HG1 VAL A  81      12.669  14.284  -7.315  1.00  0.60           H  
ATOM   1252 1HG2 VAL A  81       9.715  14.369  -8.194  1.00  0.60           H  
ATOM   1253 2HG2 VAL A  81      10.494  12.966  -7.444  1.00  0.60           H  
ATOM   1254 3HG2 VAL A  81       9.046  13.663  -6.716  1.00  0.60           H  
ATOM   1255  N   LYS A  82      11.858  16.004  -3.717  1.00  0.59           N  
ATOM   1256  CA  LYS A  82      12.863  16.783  -3.022  1.00  0.59           C  
ATOM   1257  C   LYS A  82      13.400  16.053  -1.793  1.00  0.59           C  
ATOM   1258  O   LYS A  82      14.613  16.032  -1.555  1.00  0.59           O  
ATOM   1259  CB  LYS A  82      12.264  18.127  -2.621  1.00  0.59           C  
ATOM   1260  CG  LYS A  82      11.986  19.058  -3.801  1.00  0.59           C  
ATOM   1261  CD  LYS A  82      11.341  20.353  -3.345  1.00  0.59           C  
ATOM   1262  CE  LYS A  82      11.037  21.266  -4.524  1.00  0.59           C  
ATOM   1263  NZ  LYS A  82      10.377  22.530  -4.091  1.00  0.59           N  
ATOM   1264  H   LYS A  82      10.890  16.333  -3.759  1.00  0.59           H  
ATOM   1265  HA  LYS A  82      13.696  16.955  -3.703  1.00  0.59           H  
ATOM   1266 1HB  LYS A  82      11.315  17.954  -2.105  1.00  0.59           H  
ATOM   1267 2HB  LYS A  82      12.930  18.635  -1.927  1.00  0.59           H  
ATOM   1268 1HG  LYS A  82      12.918  19.282  -4.317  1.00  0.59           H  
ATOM   1269 2HG  LYS A  82      11.316  18.555  -4.500  1.00  0.59           H  
ATOM   1270 1HD  LYS A  82      10.407  20.121  -2.828  1.00  0.59           H  
ATOM   1271 2HD  LYS A  82      12.004  20.870  -2.654  1.00  0.59           H  
ATOM   1272 1HE  LYS A  82      11.968  21.509  -5.035  1.00  0.59           H  
ATOM   1273 2HE  LYS A  82      10.378  20.742  -5.219  1.00  0.59           H  
ATOM   1274 1HZ  LYS A  82      10.192  23.109  -4.898  1.00  0.59           H  
ATOM   1275 2HZ  LYS A  82       9.508  22.313  -3.626  1.00  0.59           H  
ATOM   1276 3HZ  LYS A  82      10.985  23.027  -3.455  1.00  0.59           H  
ATOM   1277  N   ALA A  83      12.507  15.426  -1.020  1.00  0.59           N  
ATOM   1278  CA  ALA A  83      12.910  14.710   0.180  1.00  0.59           C  
ATOM   1279  C   ALA A  83      13.806  13.519  -0.137  1.00  0.59           C  
ATOM   1280  O   ALA A  83      14.782  13.268   0.576  1.00  0.59           O  
ATOM   1281  CB  ALA A  83      11.682  14.254   0.929  1.00  0.59           C  
ATOM   1282  H   ALA A  83      11.513  15.461  -1.246  1.00  0.59           H  
ATOM   1283  HA  ALA A  83      13.474  15.398   0.807  1.00  0.59           H  
ATOM   1284 1HB  ALA A  83      11.977  13.756   1.846  1.00  0.59           H  
ATOM   1285 2HB  ALA A  83      11.062  15.117   1.170  1.00  0.59           H  
ATOM   1286 3HB  ALA A  83      11.110  13.566   0.299  1.00  0.59           H  
ATOM   1287  N   LEU A  84      13.485  12.784  -1.209  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      14.275  11.627  -1.603  1.00  0.58           C  
ATOM   1289  C   LEU A  84      15.622  12.042  -2.150  1.00  0.58           C  
ATOM   1290  O   LEU A  84      16.640  11.400  -1.877  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      13.535  10.819  -2.662  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      12.275  10.105  -2.179  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      11.569   9.503  -3.365  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84      12.645   9.062  -1.193  1.00  0.58           C  
ATOM   1295  H   LEU A  84      12.655  13.019  -1.756  1.00  0.58           H  
ATOM   1296  HA  LEU A  84      14.431  11.001  -0.726  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      13.230  11.504  -3.455  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      14.204  10.085  -3.081  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      11.612  10.813  -1.697  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      10.677   8.994  -3.035  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      11.304  10.297  -4.057  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      12.219   8.800  -3.856  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84      11.753   8.560  -0.841  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84      13.285   8.363  -1.664  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84      13.158   9.517  -0.359  1.00  0.58           H  
ATOM   1306  N   THR A  85      15.648  13.148  -2.896  1.00  0.59           N  
ATOM   1307  CA  THR A  85      16.898  13.612  -3.455  1.00  0.59           C  
ATOM   1308  C   THR A  85      17.835  13.989  -2.325  1.00  0.59           C  
ATOM   1309  O   THR A  85      18.999  13.575  -2.300  1.00  0.59           O  
ATOM   1310  CB  THR A  85      16.682  14.847  -4.345  1.00  0.59           C  
ATOM   1311  OG1 THR A  85      15.805  14.509  -5.430  1.00  0.59           O  
ATOM   1312  CG2 THR A  85      18.006  15.317  -4.890  1.00  0.59           C  
ATOM   1313  H   THR A  85      14.789  13.656  -3.118  1.00  0.59           H  
ATOM   1314  HA  THR A  85      17.344  12.813  -4.036  1.00  0.59           H  
ATOM   1315  HB  THR A  85      16.224  15.643  -3.756  1.00  0.59           H  
ATOM   1316  HG1 THR A  85      14.922  14.287  -5.056  1.00  0.59           H  
ATOM   1317 1HG2 THR A  85      17.856  16.191  -5.522  1.00  0.59           H  
ATOM   1318 2HG2 THR A  85      18.671  15.570  -4.065  1.00  0.59           H  
ATOM   1319 3HG2 THR A  85      18.431  14.534  -5.467  1.00  0.59           H  
ATOM   1320  N   ALA A  86      17.311  14.768  -1.372  1.00  0.59           N  
ATOM   1321  CA  ALA A  86      18.099  15.205  -0.239  1.00  0.59           C  
ATOM   1322  C   ALA A  86      18.559  14.028   0.602  1.00  0.59           C  
ATOM   1323  O   ALA A  86      19.728  13.965   0.980  1.00  0.59           O  
ATOM   1324  CB  ALA A  86      17.281  16.156   0.618  1.00  0.59           C  
ATOM   1325  H   ALA A  86      16.341  15.080  -1.446  1.00  0.59           H  
ATOM   1326  HA  ALA A  86      18.980  15.722  -0.615  1.00  0.59           H  
ATOM   1327 1HB  ALA A  86      17.882  16.500   1.460  1.00  0.59           H  
ATOM   1328 2HB  ALA A  86      16.968  17.009   0.016  1.00  0.59           H  
ATOM   1329 3HB  ALA A  86      16.397  15.632   0.989  1.00  0.59           H  
ATOM   1330  N   ALA A  87      17.668  13.059   0.847  1.00  0.59           N  
ATOM   1331  CA  ALA A  87      18.026  11.903   1.654  1.00  0.59           C  
ATOM   1332  C   ALA A  87      19.152  11.115   1.019  1.00  0.59           C  
ATOM   1333  O   ALA A  87      20.089  10.677   1.698  1.00  0.59           O  
ATOM   1334  CB  ALA A  87      16.819  11.009   1.811  1.00  0.59           C  
ATOM   1335  H   ALA A  87      16.707  13.141   0.516  1.00  0.59           H  
ATOM   1336  HA  ALA A  87      18.361  12.255   2.629  1.00  0.59           H  
ATOM   1337 1HB  ALA A  87      17.069  10.144   2.416  1.00  0.59           H  
ATOM   1338 2HB  ALA A  87      16.008  11.564   2.282  1.00  0.59           H  
ATOM   1339 3HB  ALA A  87      16.503  10.684   0.829  1.00  0.59           H  
ATOM   1340  N   ALA A  88      19.076  10.931  -0.291  1.00  0.60           N  
ATOM   1341  CA  ALA A  88      20.118  10.215  -0.977  1.00  0.60           C  
ATOM   1342  C   ALA A  88      21.421  10.982  -0.908  1.00  0.60           C  
ATOM   1343  O   ALA A  88      22.476  10.398  -0.668  1.00  0.60           O  
ATOM   1344  CB  ALA A  88      19.700   9.962  -2.400  1.00  0.60           C  
ATOM   1345  H   ALA A  88      18.278  11.286  -0.821  1.00  0.60           H  
ATOM   1346  HA  ALA A  88      20.276   9.275  -0.472  1.00  0.60           H  
ATOM   1347 1HB  ALA A  88      20.475   9.415  -2.929  1.00  0.60           H  
ATOM   1348 2HB  ALA A  88      18.779   9.389  -2.405  1.00  0.60           H  
ATOM   1349 3HB  ALA A  88      19.520  10.906  -2.871  1.00  0.60           H  
ATOM   1350  N   ALA A  89      21.365  12.302  -1.090  1.00  0.62           N  
ATOM   1351  CA  ALA A  89      22.588  13.086  -1.057  1.00  0.62           C  
ATOM   1352  C   ALA A  89      23.245  13.038   0.316  1.00  0.62           C  
ATOM   1353  O   ALA A  89      24.456  12.821   0.435  1.00  0.62           O  
ATOM   1354  CB  ALA A  89      22.288  14.530  -1.426  1.00  0.62           C  
ATOM   1355  H   ALA A  89      20.478  12.762  -1.292  1.00  0.62           H  
ATOM   1356  HA  ALA A  89      23.279  12.666  -1.783  1.00  0.62           H  
ATOM   1357 1HB  ALA A  89      23.213  15.098  -1.424  1.00  0.62           H  
ATOM   1358 2HB  ALA A  89      21.843  14.570  -2.410  1.00  0.62           H  
ATOM   1359 3HB  ALA A  89      21.596  14.951  -0.701  1.00  0.62           H  
ATOM   1360  N   GLU A  90      22.448  13.172   1.374  1.00  0.64           N  
ATOM   1361  CA  GLU A  90      23.002  13.162   2.720  1.00  0.64           C  
ATOM   1362  C   GLU A  90      23.615  11.817   3.088  1.00  0.64           C  
ATOM   1363  O   GLU A  90      24.635  11.757   3.776  1.00  0.64           O  
ATOM   1364  CB  GLU A  90      21.937  13.549   3.750  1.00  0.64           C  
ATOM   1365  CG  GLU A  90      21.503  15.024   3.698  1.00  0.64           C  
ATOM   1366  CD  GLU A  90      20.420  15.376   4.706  1.00  0.64           C  
ATOM   1367  OE1 GLU A  90      19.920  14.486   5.355  1.00  0.64           O  
ATOM   1368  OE2 GLU A  90      20.102  16.539   4.826  1.00  0.64           O  
ATOM   1369  H   GLU A  90      21.448  13.324   1.238  1.00  0.64           H  
ATOM   1370  HA  GLU A  90      23.794  13.909   2.760  1.00  0.64           H  
ATOM   1371 1HB  GLU A  90      21.045  12.936   3.586  1.00  0.64           H  
ATOM   1372 2HB  GLU A  90      22.303  13.335   4.753  1.00  0.64           H  
ATOM   1373 1HG  GLU A  90      22.374  15.649   3.889  1.00  0.64           H  
ATOM   1374 2HG  GLU A  90      21.147  15.249   2.695  1.00  0.64           H  
ATOM   1375  N   ALA A  91      22.988  10.729   2.649  1.00  0.66           N  
ATOM   1376  CA  ALA A  91      23.476   9.401   2.981  1.00  0.66           C  
ATOM   1377  C   ALA A  91      24.665   8.961   2.132  1.00  0.66           C  
ATOM   1378  O   ALA A  91      25.581   8.309   2.638  1.00  0.66           O  
ATOM   1379  CB  ALA A  91      22.354   8.404   2.812  1.00  0.66           C  
ATOM   1380  H   ALA A  91      22.133  10.820   2.097  1.00  0.66           H  
ATOM   1381  HA  ALA A  91      23.794   9.411   4.022  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91      22.700   7.409   3.092  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91      21.516   8.687   3.439  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91      22.040   8.402   1.771  1.00  0.66           H  
ATOM   1385  N   LEU A  92      24.652   9.305   0.846  1.00  0.70           N  
ATOM   1386  CA  LEU A  92      25.656   8.814  -0.086  1.00  0.70           C  
ATOM   1387  C   LEU A  92      26.812   9.782  -0.376  1.00  0.70           C  
ATOM   1388  O   LEU A  92      27.888   9.347  -0.784  1.00  0.70           O  
ATOM   1389  CB  LEU A  92      24.940   8.423  -1.370  1.00  0.70           C  
ATOM   1390  CG  LEU A  92      23.853   7.363  -1.152  1.00  0.70           C  
ATOM   1391  CD1 LEU A  92      23.165   7.097  -2.448  1.00  0.70           C  
ATOM   1392  CD2 LEU A  92      24.470   6.101  -0.558  1.00  0.70           C  
ATOM   1393  H   LEU A  92      23.885   9.865   0.476  1.00  0.70           H  
ATOM   1394  HA  LEU A  92      26.078   7.907   0.331  1.00  0.70           H  
ATOM   1395 1HB  LEU A  92      24.474   9.308  -1.800  1.00  0.70           H  
ATOM   1396 2HB  LEU A  92      25.654   8.033  -2.075  1.00  0.70           H  
ATOM   1397  HG  LEU A  92      23.117   7.757  -0.460  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  92      22.378   6.377  -2.316  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  92      22.737   8.032  -2.800  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  92      23.886   6.715  -3.172  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  92      23.712   5.356  -0.381  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  92      25.194   5.706  -1.244  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  92      24.952   6.348   0.382  1.00  0.70           H  
ATOM   1404  N   GLY A  93      26.605  11.091  -0.198  1.00  0.74           N  
ATOM   1405  CA  GLY A  93      27.640  12.079  -0.515  1.00  0.74           C  
ATOM   1406  C   GLY A  93      27.593  12.519  -1.977  1.00  0.74           C  
ATOM   1407  O   GLY A  93      28.466  13.245  -2.458  1.00  0.74           O  
ATOM   1408  H   GLY A  93      25.716  11.449   0.146  1.00  0.74           H  
ATOM   1409 1HA  GLY A  93      27.503  12.949   0.128  1.00  0.74           H  
ATOM   1410 2HA  GLY A  93      28.621  11.665  -0.286  1.00  0.74           H  
ATOM   1411  N   VAL A  94      26.571  12.060  -2.680  1.00  0.77           N  
ATOM   1412  CA  VAL A  94      26.372  12.370  -4.080  1.00  0.77           C  
ATOM   1413  C   VAL A  94      25.626  13.690  -4.197  1.00  0.77           C  
ATOM   1414  O   VAL A  94      24.587  13.883  -3.577  1.00  0.77           O  
ATOM   1415  CB  VAL A  94      25.583  11.232  -4.757  1.00  0.77           C  
ATOM   1416  CG1 VAL A  94      25.288  11.553  -6.229  1.00  0.77           C  
ATOM   1417  CG2 VAL A  94      26.371   9.946  -4.637  1.00  0.77           C  
ATOM   1418  H   VAL A  94      25.902  11.473  -2.206  1.00  0.77           H  
ATOM   1419  HA  VAL A  94      27.344  12.467  -4.565  1.00  0.77           H  
ATOM   1420  HB  VAL A  94      24.628  11.116  -4.250  1.00  0.77           H  
ATOM   1421 1HG1 VAL A  94      24.716  10.743  -6.683  1.00  0.77           H  
ATOM   1422 2HG1 VAL A  94      24.711  12.471  -6.290  1.00  0.77           H  
ATOM   1423 3HG1 VAL A  94      26.222  11.678  -6.775  1.00  0.77           H  
ATOM   1424 1HG2 VAL A  94      25.810   9.131  -5.092  1.00  0.77           H  
ATOM   1425 2HG2 VAL A  94      27.327  10.060  -5.147  1.00  0.77           H  
ATOM   1426 3HG2 VAL A  94      26.547   9.727  -3.586  1.00  0.77           H  
ATOM   1427  N   ASP A  95      26.170  14.607  -4.975  1.00  0.80           N  
ATOM   1428  CA  ASP A  95      25.557  15.914  -5.152  1.00  0.80           C  
ATOM   1429  C   ASP A  95      24.136  15.734  -5.695  1.00  0.80           C  
ATOM   1430  O   ASP A  95      23.963  14.946  -6.619  1.00  0.80           O  
ATOM   1431  CB  ASP A  95      26.352  16.767  -6.152  1.00  0.80           C  
ATOM   1432  CG  ASP A  95      25.888  18.229  -6.174  1.00  0.80           C  
ATOM   1433  OD1 ASP A  95      24.861  18.532  -6.763  1.00  0.80           O  
ATOM   1434  OD2 ASP A  95      26.570  19.038  -5.588  1.00  0.80           O  
ATOM   1435  H   ASP A  95      27.039  14.394  -5.442  1.00  0.80           H  
ATOM   1436  HA  ASP A  95      25.561  16.415  -4.193  1.00  0.80           H  
ATOM   1437 1HB  ASP A  95      27.411  16.741  -5.889  1.00  0.80           H  
ATOM   1438 2HB  ASP A  95      26.252  16.349  -7.157  1.00  0.80           H  
ATOM   1439  N   PRO A  96      23.108  16.445  -5.182  1.00  0.81           N  
ATOM   1440  CA  PRO A  96      21.729  16.409  -5.656  1.00  0.81           C  
ATOM   1441  C   PRO A  96      21.593  16.516  -7.179  1.00  0.81           C  
ATOM   1442  O   PRO A  96      20.665  15.938  -7.746  1.00  0.81           O  
ATOM   1443  CB  PRO A  96      21.123  17.628  -4.953  1.00  0.81           C  
ATOM   1444  CG  PRO A  96      21.892  17.729  -3.661  1.00  0.81           C  
ATOM   1445  CD  PRO A  96      23.309  17.339  -4.016  1.00  0.81           C  
ATOM   1446  HA  PRO A  96      21.246  15.501  -5.300  1.00  0.81           H  
ATOM   1447 1HB  PRO A  96      21.240  18.519  -5.589  1.00  0.81           H  
ATOM   1448 2HB  PRO A  96      20.049  17.483  -4.801  1.00  0.81           H  
ATOM   1449 1HG  PRO A  96      21.824  18.754  -3.262  1.00  0.81           H  
ATOM   1450 2HG  PRO A  96      21.442  17.066  -2.907  1.00  0.81           H  
ATOM   1451 1HD  PRO A  96      23.895  18.227  -4.284  1.00  0.81           H  
ATOM   1452 2HD  PRO A  96      23.729  16.789  -3.166  1.00  0.81           H  
ATOM   1453  N   GLU A  97      22.504  17.213  -7.873  1.00  0.80           N  
ATOM   1454  CA  GLU A  97      22.370  17.312  -9.330  1.00  0.80           C  
ATOM   1455  C   GLU A  97      22.557  15.960 -10.026  1.00  0.80           C  
ATOM   1456  O   GLU A  97      22.134  15.775 -11.170  1.00  0.80           O  
ATOM   1457  CB  GLU A  97      23.329  18.339  -9.932  1.00  0.80           C  
ATOM   1458  CG  GLU A  97      22.987  19.801  -9.606  1.00  0.80           C  
ATOM   1459  CD  GLU A  97      23.879  20.821 -10.325  1.00  0.80           C  
ATOM   1460  OE1 GLU A  97      24.787  20.419 -11.019  1.00  0.80           O  
ATOM   1461  OE2 GLU A  97      23.629  22.000 -10.186  1.00  0.80           O  
ATOM   1462  H   GLU A  97      23.299  17.679  -7.411  1.00  0.80           H  
ATOM   1463  HA  GLU A  97      21.357  17.651  -9.547  1.00  0.80           H  
ATOM   1464 1HB  GLU A  97      24.338  18.143  -9.561  1.00  0.80           H  
ATOM   1465 2HB  GLU A  97      23.350  18.226 -11.015  1.00  0.80           H  
ATOM   1466 1HG  GLU A  97      21.949  19.988  -9.877  1.00  0.80           H  
ATOM   1467 2HG  GLU A  97      23.083  19.942  -8.527  1.00  0.80           H  
ATOM   1468  N   ASN A  98      23.214  15.024  -9.341  1.00  0.76           N  
ATOM   1469  CA  ASN A  98      23.487  13.695  -9.852  1.00  0.76           C  
ATOM   1470  C   ASN A  98      22.518  12.679  -9.260  1.00  0.76           C  
ATOM   1471  O   ASN A  98      22.823  11.482  -9.216  1.00  0.76           O  
ATOM   1472  CB  ASN A  98      24.914  13.281  -9.586  1.00  0.76           C  
ATOM   1473  CG  ASN A  98      25.915  14.115 -10.376  1.00  0.76           C  
ATOM   1474  OD1 ASN A  98      25.637  14.540 -11.502  1.00  0.76           O  
ATOM   1475  ND2 ASN A  98      27.078  14.338  -9.821  1.00  0.76           N  
ATOM   1476  H   ASN A  98      23.513  15.225  -8.391  1.00  0.76           H  
ATOM   1477  HA  ASN A  98      23.331  13.697 -10.931  1.00  0.76           H  
ATOM   1478 1HB  ASN A  98      25.129  13.392  -8.526  1.00  0.76           H  
ATOM   1479 2HB  ASN A  98      25.037  12.236  -9.841  1.00  0.76           H  
ATOM   1480 1HD2 ASN A  98      27.768  14.871 -10.310  1.00  0.76           H  
ATOM   1481 2HD2 ASN A  98      27.289  13.971  -8.919  1.00  0.76           H  
ATOM   1482  N   ILE A  99      21.384  13.161  -8.752  1.00  0.72           N  
ATOM   1483  CA  ILE A  99      20.370  12.273  -8.218  1.00  0.72           C  
ATOM   1484  C   ILE A  99      19.051  12.526  -8.957  1.00  0.72           C  
ATOM   1485  O   ILE A  99      18.594  13.663  -9.067  1.00  0.72           O  
ATOM   1486  CB  ILE A  99      20.209  12.483  -6.714  1.00  0.72           C  
ATOM   1487  CG1 ILE A  99      21.578  12.240  -6.030  1.00  0.72           C  
ATOM   1488  CG2 ILE A  99      19.131  11.528  -6.144  1.00  0.72           C  
ATOM   1489  CD1 ILE A  99      21.607  12.540  -4.597  1.00  0.72           C  
ATOM   1490  H   ILE A  99      21.200  14.164  -8.740  1.00  0.72           H  
ATOM   1491  HA  ILE A  99      20.673  11.249  -8.389  1.00  0.72           H  
ATOM   1492  HB  ILE A  99      19.953  13.504  -6.540  1.00  0.72           H  
ATOM   1493 1HG1 ILE A  99      21.880  11.231  -6.175  1.00  0.72           H  
ATOM   1494 2HG1 ILE A  99      22.312  12.889  -6.492  1.00  0.72           H  
ATOM   1495 1HG2 ILE A  99      19.040  11.689  -5.081  1.00  0.72           H  
ATOM   1496 2HG2 ILE A  99      18.172  11.726  -6.626  1.00  0.72           H  
ATOM   1497 3HG2 ILE A  99      19.419  10.495  -6.330  1.00  0.72           H  
ATOM   1498 1HD1 ILE A  99      22.601  12.362  -4.207  1.00  0.72           H  
ATOM   1499 2HD1 ILE A  99      21.338  13.554  -4.421  1.00  0.72           H  
ATOM   1500 3HD1 ILE A  99      20.921  11.916  -4.104  1.00  0.72           H  
ATOM   1501  N   ARG A 100      18.450  11.468  -9.488  1.00  0.68           N  
ATOM   1502  CA  ARG A 100      17.207  11.610 -10.246  1.00  0.68           C  
ATOM   1503  C   ARG A 100      16.092  10.797  -9.620  1.00  0.68           C  
ATOM   1504  O   ARG A 100      16.323   9.667  -9.195  1.00  0.68           O  
ATOM   1505  CB  ARG A 100      17.416  11.114 -11.673  1.00  0.68           C  
ATOM   1506  CG  ARG A 100      18.416  11.903 -12.494  1.00  0.68           C  
ATOM   1507  CD  ARG A 100      18.653  11.265 -13.816  1.00  0.68           C  
ATOM   1508  NE  ARG A 100      19.593  12.022 -14.624  1.00  0.68           N  
ATOM   1509  CZ  ARG A 100      20.092  11.608 -15.804  1.00  0.68           C  
ATOM   1510  NH1 ARG A 100      19.756  10.432 -16.287  1.00  0.68           N  
ATOM   1511  NH2 ARG A 100      20.917  12.386 -16.477  1.00  0.68           N  
ATOM   1512  H   ARG A 100      18.880  10.552  -9.363  1.00  0.68           H  
ATOM   1513  HA  ARG A 100      16.915  12.659 -10.261  1.00  0.68           H  
ATOM   1514 1HB  ARG A 100      17.758  10.084 -11.643  1.00  0.68           H  
ATOM   1515 2HB  ARG A 100      16.462  11.124 -12.202  1.00  0.68           H  
ATOM   1516 1HG  ARG A 100      18.043  12.915 -12.654  1.00  0.68           H  
ATOM   1517 2HG  ARG A 100      19.368  11.948 -11.962  1.00  0.68           H  
ATOM   1518 1HD  ARG A 100      19.057  10.262 -13.668  1.00  0.68           H  
ATOM   1519 2HD  ARG A 100      17.711  11.199 -14.361  1.00  0.68           H  
ATOM   1520  HE  ARG A 100      19.876  12.935 -14.286  1.00  0.68           H  
ATOM   1521 1HH1 ARG A 100      19.122   9.837 -15.772  1.00  0.68           H  
ATOM   1522 2HH1 ARG A 100      20.131  10.123 -17.173  1.00  0.68           H  
ATOM   1523 1HH2 ARG A 100      21.172  13.291 -16.106  1.00  0.68           H  
ATOM   1524 2HH2 ARG A 100      21.289  12.080 -17.364  1.00  0.68           H  
ATOM   1525  N   VAL A 101      14.887  11.364  -9.575  1.00  0.66           N  
ATOM   1526  CA  VAL A 101      13.748  10.634  -9.034  1.00  0.66           C  
ATOM   1527  C   VAL A 101      12.621  10.602 -10.058  1.00  0.66           C  
ATOM   1528  O   VAL A 101      12.212  11.640 -10.584  1.00  0.66           O  
ATOM   1529  CB  VAL A 101      13.207  11.274  -7.748  1.00  0.66           C  
ATOM   1530  CG1 VAL A 101      12.012  10.434  -7.217  1.00  0.66           C  
ATOM   1531  CG2 VAL A 101      14.321  11.425  -6.676  1.00  0.66           C  
ATOM   1532  H   VAL A 101      14.759  12.302  -9.927  1.00  0.66           H  
ATOM   1533  HA  VAL A 101      14.056   9.620  -8.812  1.00  0.66           H  
ATOM   1534  HB  VAL A 101      12.822  12.238  -7.994  1.00  0.66           H  
ATOM   1535 1HG1 VAL A 101      11.604  10.902  -6.332  1.00  0.66           H  
ATOM   1536 2HG1 VAL A 101      11.235  10.373  -7.976  1.00  0.66           H  
ATOM   1537 3HG1 VAL A 101      12.356   9.428  -6.971  1.00  0.66           H  
ATOM   1538 1HG2 VAL A 101      13.907  11.901  -5.785  1.00  0.66           H  
ATOM   1539 2HG2 VAL A 101      14.712  10.461  -6.413  1.00  0.66           H  
ATOM   1540 3HG2 VAL A 101      15.128  12.044  -7.066  1.00  0.66           H  
ATOM   1541  N   ILE A 102      12.141   9.407 -10.343  1.00  0.65           N  
ATOM   1542  CA  ILE A 102      11.069   9.188 -11.295  1.00  0.65           C  
ATOM   1543  C   ILE A 102       9.853   8.598 -10.605  1.00  0.65           C  
ATOM   1544  O   ILE A 102       9.937   7.530  -9.998  1.00  0.65           O  
ATOM   1545  CB  ILE A 102      11.553   8.236 -12.402  1.00  0.65           C  
ATOM   1546  CG1 ILE A 102      12.778   8.854 -13.097  1.00  0.65           C  
ATOM   1547  CG2 ILE A 102      10.427   7.909 -13.371  1.00  0.65           C  
ATOM   1548  CD1 ILE A 102      14.112   8.415 -12.485  1.00  0.65           C  
ATOM   1549  H   ILE A 102      12.551   8.610  -9.868  1.00  0.65           H  
ATOM   1550  HA  ILE A 102      10.788  10.140 -11.739  1.00  0.65           H  
ATOM   1551  HB  ILE A 102      11.895   7.321 -11.938  1.00  0.65           H  
ATOM   1552 1HG1 ILE A 102      12.770   8.574 -14.148  1.00  0.65           H  
ATOM   1553 2HG1 ILE A 102      12.709   9.940 -13.027  1.00  0.65           H  
ATOM   1554 1HG2 ILE A 102      10.790   7.217 -14.130  1.00  0.65           H  
ATOM   1555 2HG2 ILE A 102       9.599   7.448 -12.828  1.00  0.65           H  
ATOM   1556 3HG2 ILE A 102      10.078   8.824 -13.849  1.00  0.65           H  
ATOM   1557 1HD1 ILE A 102      14.932   8.890 -13.018  1.00  0.65           H  
ATOM   1558 2HD1 ILE A 102      14.162   8.690 -11.436  1.00  0.65           H  
ATOM   1559 3HD1 ILE A 102      14.203   7.343 -12.570  1.00  0.65           H  
ATOM   1560  N   LEU A 103       8.723   9.285 -10.690  1.00  0.67           N  
ATOM   1561  CA  LEU A 103       7.540   8.748 -10.041  1.00  0.67           C  
ATOM   1562  C   LEU A 103       6.671   8.070 -11.088  1.00  0.67           C  
ATOM   1563  O   LEU A 103       6.439   8.623 -12.165  1.00  0.67           O  
ATOM   1564  CB  LEU A 103       6.757   9.863  -9.347  1.00  0.67           C  
ATOM   1565  CG  LEU A 103       7.564  10.725  -8.326  1.00  0.67           C  
ATOM   1566  CD1 LEU A 103       6.644  11.749  -7.732  1.00  0.67           C  
ATOM   1567  CD2 LEU A 103       8.177   9.854  -7.271  1.00  0.67           C  
ATOM   1568  H   LEU A 103       8.689  10.160 -11.193  1.00  0.67           H  
ATOM   1569  HA  LEU A 103       7.832   8.005  -9.299  1.00  0.67           H  
ATOM   1570 1HB  LEU A 103       6.356  10.532 -10.106  1.00  0.67           H  
ATOM   1571 2HB  LEU A 103       5.923   9.412  -8.816  1.00  0.67           H  
ATOM   1572  HG  LEU A 103       8.362  11.258  -8.848  1.00  0.67           H  
ATOM   1573 1HD1 LEU A 103       7.184  12.376  -7.031  1.00  0.67           H  
ATOM   1574 2HD1 LEU A 103       6.242  12.362  -8.533  1.00  0.67           H  
ATOM   1575 3HD1 LEU A 103       5.837  11.255  -7.214  1.00  0.67           H  
ATOM   1576 1HD2 LEU A 103       8.740  10.470  -6.566  1.00  0.67           H  
ATOM   1577 2HD2 LEU A 103       7.389   9.325  -6.746  1.00  0.67           H  
ATOM   1578 3HD2 LEU A 103       8.850   9.141  -7.744  1.00  0.67           H  
ATOM   1579  N   VAL A 104       6.188   6.885 -10.761  1.00  0.71           N  
ATOM   1580  CA  VAL A 104       5.321   6.121 -11.635  1.00  0.71           C  
ATOM   1581  C   VAL A 104       3.983   5.837 -10.951  1.00  0.71           C  
ATOM   1582  O   VAL A 104       3.962   5.118  -9.954  1.00  0.71           O  
ATOM   1583  CB  VAL A 104       5.970   4.766 -11.963  1.00  0.71           C  
ATOM   1584  CG1 VAL A 104       5.056   3.980 -12.880  1.00  0.71           C  
ATOM   1585  CG2 VAL A 104       7.363   4.984 -12.554  1.00  0.71           C  
ATOM   1586  H   VAL A 104       6.450   6.487  -9.866  1.00  0.71           H  
ATOM   1587  HA  VAL A 104       5.199   6.677 -12.555  1.00  0.71           H  
ATOM   1588  HB  VAL A 104       6.071   4.194 -11.046  1.00  0.71           H  
ATOM   1589 1HG1 VAL A 104       5.498   3.009 -13.091  1.00  0.71           H  
ATOM   1590 2HG1 VAL A 104       4.085   3.841 -12.394  1.00  0.71           H  
ATOM   1591 3HG1 VAL A 104       4.917   4.527 -13.811  1.00  0.71           H  
ATOM   1592 1HG2 VAL A 104       7.824   4.019 -12.764  1.00  0.71           H  
ATOM   1593 2HG2 VAL A 104       7.283   5.560 -13.475  1.00  0.71           H  
ATOM   1594 3HG2 VAL A 104       7.983   5.527 -11.837  1.00  0.71           H  
ATOM   1595  N   PRO A 105       2.865   6.423 -11.380  1.00  0.79           N  
ATOM   1596  CA  PRO A 105       1.570   6.151 -10.802  1.00  0.79           C  
ATOM   1597  C   PRO A 105       1.123   4.774 -11.257  1.00  0.79           C  
ATOM   1598  O   PRO A 105       1.357   4.407 -12.414  1.00  0.79           O  
ATOM   1599  CB  PRO A 105       0.710   7.271 -11.365  1.00  0.79           C  
ATOM   1600  CG  PRO A 105       1.368   7.629 -12.695  1.00  0.79           C  
ATOM   1601  CD  PRO A 105       2.865   7.385 -12.489  1.00  0.79           C  
ATOM   1602  HA  PRO A 105       1.633   6.206  -9.707  1.00  0.79           H  
ATOM   1603 1HB  PRO A 105      -0.311   6.901 -11.501  1.00  0.79           H  
ATOM   1604 2HB  PRO A 105       0.661   8.103 -10.654  1.00  0.79           H  
ATOM   1605 1HG  PRO A 105       0.944   7.002 -13.494  1.00  0.79           H  
ATOM   1606 2HG  PRO A 105       1.143   8.672 -12.961  1.00  0.79           H  
ATOM   1607 1HD  PRO A 105       3.251   6.927 -13.409  1.00  0.79           H  
ATOM   1608 2HD  PRO A 105       3.404   8.308 -12.213  1.00  0.79           H  
ATOM   1609  N   VAL A 106       0.434   4.053 -10.390  1.00  0.89           N  
ATOM   1610  CA  VAL A 106      -0.120   2.759 -10.725  1.00  0.89           C  
ATOM   1611  C   VAL A 106      -1.586   2.704 -10.243  1.00  0.89           C  
ATOM   1612  O   VAL A 106      -1.852   3.093  -9.108  1.00  0.89           O  
ATOM   1613  CB  VAL A 106       0.705   1.657 -10.006  1.00  0.89           C  
ATOM   1614  CG1 VAL A 106       0.187   0.289 -10.369  1.00  0.89           C  
ATOM   1615  CG2 VAL A 106       2.215   1.804 -10.318  1.00  0.89           C  
ATOM   1616  H   VAL A 106       0.338   4.400  -9.444  1.00  0.89           H  
ATOM   1617  HA  VAL A 106      -0.040   2.611 -11.797  1.00  0.89           H  
ATOM   1618  HB  VAL A 106       0.566   1.767  -8.939  1.00  0.89           H  
ATOM   1619 1HG1 VAL A 106       0.762  -0.453  -9.836  1.00  0.89           H  
ATOM   1620 2HG1 VAL A 106      -0.844   0.206 -10.100  1.00  0.89           H  
ATOM   1621 3HG1 VAL A 106       0.296   0.127 -11.439  1.00  0.89           H  
ATOM   1622 1HG2 VAL A 106       2.766   1.035  -9.781  1.00  0.89           H  
ATOM   1623 2HG2 VAL A 106       2.382   1.695 -11.388  1.00  0.89           H  
ATOM   1624 3HG2 VAL A 106       2.572   2.784  -9.993  1.00  0.89           H  
ATOM   1625  N   PRO A 107      -2.573   2.365 -11.071  1.00  1.00           N  
ATOM   1626  CA  PRO A 107      -3.936   2.160 -10.630  1.00  1.00           C  
ATOM   1627  C   PRO A 107      -3.937   1.009  -9.612  1.00  1.00           C  
ATOM   1628  O   PRO A 107      -3.182   0.058  -9.792  1.00  1.00           O  
ATOM   1629  CB  PRO A 107      -4.665   1.781 -11.923  1.00  1.00           C  
ATOM   1630  CG  PRO A 107      -3.816   2.383 -13.024  1.00  1.00           C  
ATOM   1631  CD  PRO A 107      -2.375   2.314 -12.513  1.00  1.00           C  
ATOM   1632  HA  PRO A 107      -4.314   3.111 -10.240  1.00  1.00           H  
ATOM   1633 1HB  PRO A 107      -4.760   0.687 -12.005  1.00  1.00           H  
ATOM   1634 2HB  PRO A 107      -5.684   2.195 -11.909  1.00  1.00           H  
ATOM   1635 1HG  PRO A 107      -3.966   1.836 -13.962  1.00  1.00           H  
ATOM   1636 2HG  PRO A 107      -4.141   3.413 -13.216  1.00  1.00           H  
ATOM   1637 1HD  PRO A 107      -1.875   1.388 -12.810  1.00  1.00           H  
ATOM   1638 2HD  PRO A 107      -1.848   3.220 -12.866  1.00  1.00           H  
ATOM   1639  N   PRO A 108      -4.820   0.982  -8.608  1.00  1.13           N  
ATOM   1640  CA  PRO A 108      -4.989  -0.105  -7.641  1.00  1.13           C  
ATOM   1641  C   PRO A 108      -5.290  -1.464  -8.295  1.00  1.13           C  
ATOM   1642  O   PRO A 108      -5.120  -2.522  -7.682  1.00  1.13           O  
ATOM   1643  CB  PRO A 108      -6.166   0.397  -6.801  1.00  1.13           C  
ATOM   1644  CG  PRO A 108      -6.123   1.895  -6.924  1.00  1.13           C  
ATOM   1645  CD  PRO A 108      -5.650   2.165  -8.330  1.00  1.13           C  
ATOM   1646  HA  PRO A 108      -4.083  -0.186  -7.026  1.00  1.13           H  
ATOM   1647 1HB  PRO A 108      -7.101  -0.018  -7.187  1.00  1.13           H  
ATOM   1648 2HB  PRO A 108      -6.061   0.047  -5.762  1.00  1.13           H  
ATOM   1649 1HG  PRO A 108      -7.119   2.318  -6.723  1.00  1.13           H  
ATOM   1650 2HG  PRO A 108      -5.439   2.317  -6.169  1.00  1.13           H  
ATOM   1651 1HD  PRO A 108      -6.487   2.244  -9.041  1.00  1.13           H  
ATOM   1652 2HD  PRO A 108      -5.044   3.079  -8.275  1.00  1.13           H  
ATOM   1653  N   GLU A 109      -5.779  -1.440  -9.533  1.00  1.26           N  
ATOM   1654  CA  GLU A 109      -6.102  -2.665 -10.248  1.00  1.26           C  
ATOM   1655  C   GLU A 109      -4.890  -3.284 -10.962  1.00  1.26           C  
ATOM   1656  O   GLU A 109      -4.954  -4.432 -11.403  1.00  1.26           O  
ATOM   1657  CB  GLU A 109      -7.216  -2.388 -11.256  1.00  1.26           C  
ATOM   1658  CG  GLU A 109      -8.543  -2.004 -10.601  1.00  1.26           C  
ATOM   1659  CD  GLU A 109      -9.643  -1.698 -11.591  1.00  1.26           C  
ATOM   1660  OE1 GLU A 109      -9.394  -1.757 -12.772  1.00  1.26           O  
ATOM   1661  OE2 GLU A 109     -10.735  -1.405 -11.160  1.00  1.26           O  
ATOM   1662  H   GLU A 109      -5.925  -0.560 -10.000  1.00  1.26           H  
ATOM   1663  HA  GLU A 109      -6.471  -3.391  -9.525  1.00  1.26           H  
ATOM   1664 1HB  GLU A 109      -6.913  -1.576 -11.918  1.00  1.26           H  
ATOM   1665 2HB  GLU A 109      -7.381  -3.273 -11.871  1.00  1.26           H  
ATOM   1666 1HG  GLU A 109      -8.865  -2.826  -9.962  1.00  1.26           H  
ATOM   1667 2HG  GLU A 109      -8.378  -1.133  -9.964  1.00  1.26           H  
ATOM   1668  N   ASN A 110      -3.796  -2.522 -11.105  1.00  1.41           N  
ATOM   1669  CA  ASN A 110      -2.614  -3.016 -11.814  1.00  1.41           C  
ATOM   1670  C   ASN A 110      -1.487  -3.461 -10.890  1.00  1.41           C  
ATOM   1671  O   ASN A 110      -0.362  -3.678 -11.344  1.00  1.41           O  
ATOM   1672  CB  ASN A 110      -2.084  -2.005 -12.810  1.00  1.41           C  
ATOM   1673  CG  ASN A 110      -3.013  -1.802 -13.985  1.00  1.41           C  
ATOM   1674  OD1 ASN A 110      -3.848  -2.659 -14.299  1.00  1.41           O  
ATOM   1675  ND2 ASN A 110      -2.853  -0.705 -14.670  1.00  1.41           N  
ATOM   1676  H   ASN A 110      -3.760  -1.590 -10.695  1.00  1.41           H  
ATOM   1677  HA  ASN A 110      -2.910  -3.898 -12.381  1.00  1.41           H  
ATOM   1678 1HB  ASN A 110      -1.950  -1.049 -12.301  1.00  1.41           H  
ATOM   1679 2HB  ASN A 110      -1.109  -2.325 -13.173  1.00  1.41           H  
ATOM   1680 1HD2 ASN A 110      -3.427  -0.526 -15.471  1.00  1.41           H  
ATOM   1681 2HD2 ASN A 110      -2.139  -0.059 -14.409  1.00  1.41           H  
ATOM   1682  N   PHE A 111      -1.768  -3.592  -9.602  1.00  1.56           N  
ATOM   1683  CA  PHE A 111      -0.723  -3.997  -8.675  1.00  1.56           C  
ATOM   1684  C   PHE A 111      -1.256  -5.050  -7.725  1.00  1.56           C  
ATOM   1685  O   PHE A 111      -2.264  -4.825  -7.048  1.00  1.56           O  
ATOM   1686  CB  PHE A 111      -0.249  -2.816  -7.847  1.00  1.56           C  
ATOM   1687  CG  PHE A 111       0.991  -3.102  -7.074  1.00  1.56           C  
ATOM   1688  CD1 PHE A 111       2.235  -2.835  -7.647  1.00  1.56           C  
ATOM   1689  CD2 PHE A 111       0.948  -3.644  -5.810  1.00  1.56           C  
ATOM   1690  CE1 PHE A 111       3.405  -3.088  -6.954  1.00  1.56           C  
ATOM   1691  CE2 PHE A 111       2.114  -3.907  -5.114  1.00  1.56           C  
ATOM   1692  CZ  PHE A 111       3.345  -3.625  -5.686  1.00  1.56           C  
ATOM   1693  H   PHE A 111      -2.705  -3.406  -9.274  1.00  1.56           H  
ATOM   1694  HA  PHE A 111       0.114  -4.418  -9.231  1.00  1.56           H  
ATOM   1695 1HB  PHE A 111      -0.067  -1.976  -8.480  1.00  1.56           H  
ATOM   1696 2HB  PHE A 111      -1.029  -2.528  -7.142  1.00  1.56           H  
ATOM   1697  HD1 PHE A 111       2.274  -2.411  -8.651  1.00  1.56           H  
ATOM   1698  HD2 PHE A 111      -0.014  -3.864  -5.367  1.00  1.56           H  
ATOM   1699  HE1 PHE A 111       4.371  -2.867  -7.410  1.00  1.56           H  
ATOM   1700  HE2 PHE A 111       2.062  -4.340  -4.117  1.00  1.56           H  
ATOM   1701  HZ  PHE A 111       4.262  -3.831  -5.138  1.00  1.56           H  
ATOM   1702  N   GLY A 112      -0.597  -6.209  -7.694  1.00  1.72           N  
ATOM   1703  CA  GLY A 112      -1.047  -7.287  -6.827  1.00  1.72           C  
ATOM   1704  C   GLY A 112      -0.475  -7.187  -5.422  1.00  1.72           C  
ATOM   1705  O   GLY A 112       0.707  -6.883  -5.248  1.00  1.72           O  
ATOM   1706  H   GLY A 112       0.221  -6.334  -8.273  1.00  1.72           H  
ATOM   1707 1HA  GLY A 112      -2.119  -7.281  -6.779  1.00  1.72           H  
ATOM   1708 2HA  GLY A 112      -0.766  -8.243  -7.265  1.00  1.72           H  
ATOM   1709  N   VAL A 113      -1.314  -7.490  -4.435  1.00  1.85           N  
ATOM   1710  CA  VAL A 113      -0.921  -7.521  -3.038  1.00  1.85           C  
ATOM   1711  C   VAL A 113      -1.426  -8.784  -2.337  1.00  1.85           C  
ATOM   1712  O   VAL A 113      -2.458  -8.753  -1.666  1.00  1.85           O  
ATOM   1713  CB  VAL A 113      -1.514  -6.311  -2.294  1.00  1.85           C  
ATOM   1714  CG1 VAL A 113      -1.016  -6.291  -0.871  1.00  1.85           C  
ATOM   1715  CG2 VAL A 113      -1.179  -5.019  -3.021  1.00  1.85           C  
ATOM   1716  H   VAL A 113      -2.262  -7.741  -4.689  1.00  1.85           H  
ATOM   1717  HA  VAL A 113       0.166  -7.491  -2.979  1.00  1.85           H  
ATOM   1718  HB  VAL A 113      -2.589  -6.422  -2.259  1.00  1.85           H  
ATOM   1719 1HG1 VAL A 113      -1.462  -5.451  -0.340  1.00  1.85           H  
ATOM   1720 2HG1 VAL A 113      -1.296  -7.223  -0.378  1.00  1.85           H  
ATOM   1721 3HG1 VAL A 113       0.069  -6.189  -0.866  1.00  1.85           H  
ATOM   1722 1HG2 VAL A 113      -1.619  -4.179  -2.490  1.00  1.85           H  
ATOM   1723 2HG2 VAL A 113      -0.099  -4.900  -3.060  1.00  1.85           H  
ATOM   1724 3HG2 VAL A 113      -1.580  -5.053  -4.030  1.00  1.85           H  
ATOM   1725  N   GLY A 114      -0.661  -9.866  -2.442  1.00  1.92           N  
ATOM   1726  CA  GLY A 114      -0.997 -11.141  -1.805  1.00  1.92           C  
ATOM   1727  C   GLY A 114      -1.863 -12.075  -2.666  1.00  1.92           C  
ATOM   1728  O   GLY A 114      -2.958 -11.715  -3.096  1.00  1.92           O  
ATOM   1729  H   GLY A 114       0.176  -9.803  -3.004  1.00  1.92           H  
ATOM   1730 1HA  GLY A 114      -0.074 -11.656  -1.541  1.00  1.92           H  
ATOM   1731 2HA  GLY A 114      -1.513 -10.941  -0.866  1.00  1.92           H  
ATOM   1732  N   ASN A 115      -1.354 -13.282  -2.912  1.00  1.89           N  
ATOM   1733  CA  ASN A 115      -2.072 -14.380  -3.580  1.00  1.89           C  
ATOM   1734  C   ASN A 115      -2.757 -14.041  -4.908  1.00  1.89           C  
ATOM   1735  O   ASN A 115      -3.835 -14.559  -5.195  1.00  1.89           O  
ATOM   1736  CB  ASN A 115      -3.098 -14.972  -2.631  1.00  1.89           C  
ATOM   1737  CG  ASN A 115      -2.465 -15.630  -1.427  1.00  1.89           C  
ATOM   1738  OD1 ASN A 115      -1.401 -16.252  -1.530  1.00  1.89           O  
ATOM   1739  ND2 ASN A 115      -3.101 -15.506  -0.288  1.00  1.89           N  
ATOM   1740  H   ASN A 115      -0.427 -13.477  -2.563  1.00  1.89           H  
ATOM   1741  HA  ASN A 115      -1.338 -15.157  -3.805  1.00  1.89           H  
ATOM   1742 1HB  ASN A 115      -3.780 -14.189  -2.291  1.00  1.89           H  
ATOM   1743 2HB  ASN A 115      -3.695 -15.711  -3.163  1.00  1.89           H  
ATOM   1744 1HD2 ASN A 115      -2.729 -15.925   0.542  1.00  1.89           H  
ATOM   1745 2HD2 ASN A 115      -3.960 -14.996  -0.249  1.00  1.89           H  
ATOM   1746  N   GLY A 116      -2.141 -13.200  -5.726  1.00  1.77           N  
ATOM   1747  CA  GLY A 116      -2.703 -12.864  -7.034  1.00  1.77           C  
ATOM   1748  C   GLY A 116      -3.819 -11.805  -6.995  1.00  1.77           C  
ATOM   1749  O   GLY A 116      -4.362 -11.440  -8.041  1.00  1.77           O  
ATOM   1750  H   GLY A 116      -1.265 -12.791  -5.441  1.00  1.77           H  
ATOM   1751 1HA  GLY A 116      -1.901 -12.511  -7.681  1.00  1.77           H  
ATOM   1752 2HA  GLY A 116      -3.092 -13.772  -7.493  1.00  1.77           H  
ATOM   1753  N   LYS A 117      -4.168 -11.306  -5.809  1.00  1.61           N  
ATOM   1754  CA  LYS A 117      -5.244 -10.327  -5.692  1.00  1.61           C  
ATOM   1755  C   LYS A 117      -4.717  -8.920  -5.868  1.00  1.61           C  
ATOM   1756  O   LYS A 117      -3.592  -8.634  -5.469  1.00  1.61           O  
ATOM   1757  CB  LYS A 117      -5.938 -10.456  -4.340  1.00  1.61           C  
ATOM   1758  CG  LYS A 117      -6.554 -11.829  -4.080  1.00  1.61           C  
ATOM   1759  CD  LYS A 117      -7.700 -12.106  -5.046  1.00  1.61           C  
ATOM   1760  CE  LYS A 117      -8.879 -11.187  -4.768  1.00  1.61           C  
ATOM   1761  NZ  LYS A 117     -10.061 -11.497  -5.624  1.00  1.61           N  
ATOM   1762  H   LYS A 117      -3.699 -11.617  -4.957  1.00  1.61           H  
ATOM   1763  HA  LYS A 117      -5.975 -10.512  -6.479  1.00  1.61           H  
ATOM   1764 1HB  LYS A 117      -5.209 -10.264  -3.546  1.00  1.61           H  
ATOM   1765 2HB  LYS A 117      -6.721  -9.699  -4.256  1.00  1.61           H  
ATOM   1766 1HG  LYS A 117      -5.780 -12.595  -4.206  1.00  1.61           H  
ATOM   1767 2HG  LYS A 117      -6.925 -11.877  -3.058  1.00  1.61           H  
ATOM   1768 1HD  LYS A 117      -7.356 -11.948  -6.071  1.00  1.61           H  
ATOM   1769 2HD  LYS A 117      -8.020 -13.142  -4.945  1.00  1.61           H  
ATOM   1770 1HE  LYS A 117      -9.169 -11.277  -3.723  1.00  1.61           H  
ATOM   1771 2HE  LYS A 117      -8.574 -10.156  -4.962  1.00  1.61           H  
ATOM   1772 1HZ  LYS A 117     -10.791 -10.822  -5.385  1.00  1.61           H  
ATOM   1773 2HZ  LYS A 117      -9.823 -11.389  -6.595  1.00  1.61           H  
ATOM   1774 3HZ  LYS A 117     -10.387 -12.431  -5.457  1.00  1.61           H  
ATOM   1775  N   THR A 118      -5.535  -8.036  -6.431  1.00  1.48           N  
ATOM   1776  CA  THR A 118      -5.131  -6.645  -6.616  1.00  1.48           C  
ATOM   1777  C   THR A 118      -5.244  -5.806  -5.353  1.00  1.48           C  
ATOM   1778  O   THR A 118      -6.080  -6.090  -4.489  1.00  1.48           O  
ATOM   1779  CB  THR A 118      -5.976  -6.010  -7.727  1.00  1.48           C  
ATOM   1780  OG1 THR A 118      -7.361  -6.058  -7.360  1.00  1.48           O  
ATOM   1781  CG2 THR A 118      -5.765  -6.725  -9.030  1.00  1.48           C  
ATOM   1782  H   THR A 118      -6.450  -8.334  -6.744  1.00  1.48           H  
ATOM   1783  HA  THR A 118      -4.104  -6.621  -6.944  1.00  1.48           H  
ATOM   1784  HB  THR A 118      -5.681  -4.974  -7.848  1.00  1.48           H  
ATOM   1785  HG1 THR A 118      -7.903  -5.800  -8.117  1.00  1.48           H  
ATOM   1786 1HG2 THR A 118      -6.367  -6.249  -9.807  1.00  1.48           H  
ATOM   1787 2HG2 THR A 118      -4.710  -6.668  -9.307  1.00  1.48           H  
ATOM   1788 3HG2 THR A 118      -6.059  -7.769  -8.930  1.00  1.48           H  
ATOM   1789  N   ALA A 119      -4.515  -4.680  -5.333  1.00  1.44           N  
ATOM   1790  CA  ALA A 119      -4.569  -3.687  -4.256  1.00  1.44           C  
ATOM   1791  C   ALA A 119      -5.988  -3.163  -4.096  1.00  1.44           C  
ATOM   1792  O   ALA A 119      -6.466  -2.922  -2.983  1.00  1.44           O  
ATOM   1793  CB  ALA A 119      -3.623  -2.532  -4.550  1.00  1.44           C  
ATOM   1794  H   ALA A 119      -3.838  -4.545  -6.084  1.00  1.44           H  
ATOM   1795  HA  ALA A 119      -4.264  -4.169  -3.332  1.00  1.44           H  
ATOM   1796 1HB  ALA A 119      -3.660  -1.813  -3.734  1.00  1.44           H  
ATOM   1797 2HB  ALA A 119      -2.607  -2.907  -4.657  1.00  1.44           H  
ATOM   1798 3HB  ALA A 119      -3.920  -2.048  -5.469  1.00  1.44           H  
ATOM   1799  N   ALA A 120      -6.691  -3.081  -5.224  1.00  1.52           N  
ATOM   1800  CA  ALA A 120      -8.077  -2.636  -5.309  1.00  1.52           C  
ATOM   1801  C   ALA A 120      -8.998  -3.463  -4.420  1.00  1.52           C  
ATOM   1802  O   ALA A 120     -10.050  -2.980  -3.999  1.00  1.52           O  
ATOM   1803  CB  ALA A 120      -8.577  -2.740  -6.741  1.00  1.52           C  
ATOM   1804  H   ALA A 120      -6.192  -3.268  -6.091  1.00  1.52           H  
ATOM   1805  HA  ALA A 120      -8.120  -1.598  -4.977  1.00  1.52           H  
ATOM   1806 1HB  ALA A 120      -9.603  -2.384  -6.795  1.00  1.52           H  
ATOM   1807 2HB  ALA A 120      -7.958  -2.147  -7.392  1.00  1.52           H  
ATOM   1808 3HB  ALA A 120      -8.538  -3.775  -7.058  1.00  1.52           H  
ATOM   1809  N   GLU A 121      -8.662  -4.734  -4.191  1.00  1.77           N  
ATOM   1810  CA  GLU A 121      -9.501  -5.549  -3.336  1.00  1.77           C  
ATOM   1811  C   GLU A 121      -8.806  -5.775  -1.994  1.00  1.77           C  
ATOM   1812  O   GLU A 121      -9.453  -5.769  -0.947  1.00  1.77           O  
ATOM   1813  CB  GLU A 121      -9.831  -6.892  -4.001  1.00  1.77           C  
ATOM   1814  CG  GLU A 121     -10.651  -6.772  -5.298  1.00  1.77           C  
ATOM   1815  CD  GLU A 121     -11.088  -8.120  -5.863  1.00  1.77           C  
ATOM   1816  OE1 GLU A 121     -11.152  -9.079  -5.109  1.00  1.77           O  
ATOM   1817  OE2 GLU A 121     -11.327  -8.203  -7.043  1.00  1.77           O  
ATOM   1818  H   GLU A 121      -7.792  -5.115  -4.552  1.00  1.77           H  
ATOM   1819  HA  GLU A 121     -10.435  -5.022  -3.149  1.00  1.77           H  
ATOM   1820 1HB  GLU A 121      -8.898  -7.408  -4.245  1.00  1.77           H  
ATOM   1821 2HB  GLU A 121     -10.382  -7.520  -3.304  1.00  1.77           H  
ATOM   1822 1HG  GLU A 121     -11.534  -6.166  -5.101  1.00  1.77           H  
ATOM   1823 2HG  GLU A 121     -10.045  -6.252  -6.041  1.00  1.77           H  
ATOM   1824  N   ALA A 122      -7.476  -5.924  -2.015  1.00  2.21           N  
ATOM   1825  CA  ALA A 122      -6.701  -6.202  -0.807  1.00  2.21           C  
ATOM   1826  C   ALA A 122      -6.796  -5.070   0.217  1.00  2.21           C  
ATOM   1827  O   ALA A 122      -6.897  -5.318   1.419  1.00  2.21           O  
ATOM   1828  CB  ALA A 122      -5.248  -6.442  -1.177  1.00  2.21           C  
ATOM   1829  H   ALA A 122      -6.987  -5.886  -2.904  1.00  2.21           H  
ATOM   1830  HA  ALA A 122      -7.106  -7.105  -0.351  1.00  2.21           H  
ATOM   1831 1HB  ALA A 122      -4.674  -6.684  -0.284  1.00  2.21           H  
ATOM   1832 2HB  ALA A 122      -5.176  -7.271  -1.889  1.00  2.21           H  
ATOM   1833 3HB  ALA A 122      -4.849  -5.550  -1.628  1.00  2.21           H  
ATOM   1834  N   GLY A 123      -6.760  -3.819  -0.260  1.00  2.83           N  
ATOM   1835  CA  GLY A 123      -6.872  -2.649   0.607  1.00  2.83           C  
ATOM   1836  C   GLY A 123      -8.281  -2.063   0.544  1.00  2.83           C  
ATOM   1837  O   GLY A 123      -8.598  -1.065   1.208  1.00  2.83           O  
ATOM   1838  H   GLY A 123      -6.653  -3.654  -1.260  1.00  2.83           H  
ATOM   1839 1HA  GLY A 123      -6.624  -2.922   1.632  1.00  2.83           H  
ATOM   1840 2HA  GLY A 123      -6.155  -1.901   0.280  1.00  2.83           H  
ATOM   1841  N   GLY A 124      -9.117  -2.688  -0.270  1.00  3.56           N  
ATOM   1842  CA  GLY A 124     -10.481  -2.252  -0.487  1.00  3.56           C  
ATOM   1843  C   GLY A 124     -10.527  -0.814  -0.978  1.00  3.56           C  
ATOM   1844  O   GLY A 124      -9.815  -0.421  -1.899  1.00  3.56           O  
ATOM   1845  H   GLY A 124      -8.789  -3.513  -0.757  1.00  3.56           H  
ATOM   1846 1HA  GLY A 124     -10.946  -2.905  -1.228  1.00  3.56           H  
ATOM   1847 2HA  GLY A 124     -11.052  -2.351   0.435  1.00  3.56           H  
ATOM   1848  N   SER A 125     -11.350  -0.013  -0.314  1.00  4.29           N  
ATOM   1849  CA  SER A 125     -11.517   1.390  -0.662  1.00  4.29           C  
ATOM   1850  C   SER A 125     -10.480   2.317  -0.021  1.00  4.29           C  
ATOM   1851  O   SER A 125     -10.543   3.533  -0.215  1.00  4.29           O  
ATOM   1852  CB  SER A 125     -12.919   1.849  -0.305  1.00  4.29           C  
ATOM   1853  OG  SER A 125     -13.137   1.812   1.082  1.00  4.29           O  
ATOM   1854  H   SER A 125     -11.891  -0.393   0.448  1.00  4.29           H  
ATOM   1855  HA  SER A 125     -11.405   1.477  -1.745  1.00  4.29           H  
ATOM   1856 1HB  SER A 125     -13.070   2.864  -0.671  1.00  4.29           H  
ATOM   1857 2HB  SER A 125     -13.646   1.211  -0.806  1.00  4.29           H  
ATOM   1858  HG  SER A 125     -14.060   2.048   1.212  1.00  4.29           H  
ATOM   1859  N   HIS A 126      -9.566   1.783   0.796  1.00  4.89           N  
ATOM   1860  CA  HIS A 126      -8.616   2.673   1.452  1.00  4.89           C  
ATOM   1861  C   HIS A 126      -7.800   3.405   0.395  1.00  4.89           C  
ATOM   1862  O   HIS A 126      -7.207   2.792  -0.502  1.00  4.89           O  
ATOM   1863  CB  HIS A 126      -7.690   1.880   2.389  1.00  4.89           C  
ATOM   1864  CG  HIS A 126      -6.780   2.725   3.270  1.00  4.89           C  
ATOM   1865  ND1 HIS A 126      -5.707   3.424   2.778  1.00  4.89           N  
ATOM   1866  CD2 HIS A 126      -6.793   2.951   4.604  1.00  4.89           C  
ATOM   1867  CE1 HIS A 126      -5.098   4.051   3.762  1.00  4.89           C  
ATOM   1868  NE2 HIS A 126      -5.736   3.783   4.887  1.00  4.89           N  
ATOM   1869  H   HIS A 126      -9.500   0.774   0.937  1.00  4.89           H  
ATOM   1870  HA  HIS A 126      -9.151   3.414   2.043  1.00  4.89           H  
ATOM   1871 1HB  HIS A 126      -8.295   1.244   3.036  1.00  4.89           H  
ATOM   1872 2HB  HIS A 126      -7.071   1.220   1.792  1.00  4.89           H  
ATOM   1873  HD1 HIS A 126      -5.399   3.444   1.827  1.00  4.89           H  
ATOM   1874  HD2 HIS A 126      -7.446   2.607   5.406  1.00  4.89           H  
ATOM   1875  HE1 HIS A 126      -4.219   4.662   3.563  1.00  4.89           H  
ATOM   1876  N   HIS A 127      -7.723   4.729   0.504  1.00  5.28           N  
ATOM   1877  CA  HIS A 127      -6.990   5.471  -0.505  1.00  5.28           C  
ATOM   1878  C   HIS A 127      -5.508   5.514  -0.199  1.00  5.28           C  
ATOM   1879  O   HIS A 127      -4.971   6.516   0.272  1.00  5.28           O  
ATOM   1880  CB  HIS A 127      -7.523   6.889  -0.694  1.00  5.28           C  
ATOM   1881  CG  HIS A 127      -6.979   7.504  -1.949  1.00  5.28           C  
ATOM   1882  ND1 HIS A 127      -7.044   8.854  -2.225  1.00  5.28           N  
ATOM   1883  CD2 HIS A 127      -6.358   6.926  -3.007  1.00  5.28           C  
ATOM   1884  CE1 HIS A 127      -6.480   9.078  -3.406  1.00  5.28           C  
ATOM   1885  NE2 HIS A 127      -6.055   7.914  -3.895  1.00  5.28           N  
ATOM   1886  H   HIS A 127      -8.202   5.209   1.253  1.00  5.28           H  
ATOM   1887  HA  HIS A 127      -7.102   4.965  -1.464  1.00  5.28           H  
ATOM   1888 1HB  HIS A 127      -8.613   6.871  -0.753  1.00  5.28           H  
ATOM   1889 2HB  HIS A 127      -7.240   7.509   0.155  1.00  5.28           H  
ATOM   1890  HD2 HIS A 127      -6.137   5.866  -3.125  1.00  5.28           H  
ATOM   1891  HE1 HIS A 127      -6.377  10.052  -3.887  1.00  5.28           H  
ATOM   1892  HE2 HIS A 127      -5.563   7.752  -4.798  1.00  5.28           H  
ATOM   1893  N   TRP A 128      -4.834   4.426  -0.525  1.00  5.50           N  
ATOM   1894  CA  TRP A 128      -3.408   4.286  -0.245  1.00  5.50           C  
ATOM   1895  C   TRP A 128      -2.569   5.291  -1.042  1.00  5.50           C  
ATOM   1896  O   TRP A 128      -1.460   5.637  -0.650  1.00  5.50           O  
ATOM   1897  CB  TRP A 128      -2.957   2.865  -0.542  1.00  5.50           C  
ATOM   1898  CG  TRP A 128      -3.429   1.857   0.444  1.00  5.50           C  
ATOM   1899  CD1 TRP A 128      -4.366   0.897   0.233  1.00  5.50           C  
ATOM   1900  CD2 TRP A 128      -2.994   1.692   1.814  1.00  5.50           C  
ATOM   1901  NE1 TRP A 128      -4.541   0.153   1.371  1.00  5.50           N  
ATOM   1902  CE2 TRP A 128      -3.719   0.624   2.343  1.00  5.50           C  
ATOM   1903  CE3 TRP A 128      -2.064   2.356   2.623  1.00  5.50           C  
ATOM   1904  CZ2 TRP A 128      -3.555   0.203   3.644  1.00  5.50           C  
ATOM   1905  CZ3 TRP A 128      -1.909   1.924   3.928  1.00  5.50           C  
ATOM   1906  CH2 TRP A 128      -2.634   0.881   4.423  1.00  5.50           C  
ATOM   1907  H   TRP A 128      -5.379   3.652  -0.910  1.00  5.50           H  
ATOM   1908  HA  TRP A 128      -3.248   4.478   0.815  1.00  5.50           H  
ATOM   1909 1HB  TRP A 128      -3.374   2.580  -1.494  1.00  5.50           H  
ATOM   1910 2HB  TRP A 128      -1.869   2.821  -0.614  1.00  5.50           H  
ATOM   1911  HD1 TRP A 128      -4.905   0.741  -0.703  1.00  5.50           H  
ATOM   1912  HE1 TRP A 128      -5.177  -0.617   1.483  1.00  5.50           H  
ATOM   1913  HE3 TRP A 128      -1.483   3.191   2.233  1.00  5.50           H  
ATOM   1914  HZ2 TRP A 128      -4.124  -0.629   4.059  1.00  5.50           H  
ATOM   1915  HZ3 TRP A 128      -1.202   2.427   4.555  1.00  5.50           H  
ATOM   1916  HH2 TRP A 128      -2.482   0.574   5.456  1.00  5.50           H  
ATOM   1917  N   GLY A 129      -3.115   5.770  -2.157  1.00  5.63           N  
ATOM   1918  CA  GLY A 129      -2.446   6.750  -3.005  1.00  5.63           C  
ATOM   1919  C   GLY A 129      -2.644   8.185  -2.497  1.00  5.63           C  
ATOM   1920  O   GLY A 129      -2.094   9.130  -3.055  1.00  5.63           O  
ATOM   1921  H   GLY A 129      -4.031   5.446  -2.419  1.00  5.63           H  
ATOM   1922 1HA  GLY A 129      -1.382   6.523  -3.063  1.00  5.63           H  
ATOM   1923 2HA  GLY A 129      -2.840   6.671  -4.019  1.00  5.63           H  
ATOM   1924  N   GLY A 130      -3.418   8.363  -1.425  1.00  5.74           N  
ATOM   1925  CA  GLY A 130      -3.702   9.686  -0.894  1.00  5.74           C  
ATOM   1926  C   GLY A 130      -2.450  10.544  -0.775  1.00  5.74           C  
ATOM   1927  O   GLY A 130      -2.370  11.405   0.109  1.00  5.74           O  
ATOM   1928  H   GLY A 130      -3.844   7.568  -0.954  1.00  5.74           H  
ATOM   1929 1HA  GLY A 130      -4.426  10.185  -1.538  1.00  5.74           H  
ATOM   1930 2HA  GLY A 130      -4.172   9.579   0.083  1.00  5.74           H  
ENDMDL

