REMARK ID 636714 MODEL 1 H-Nanobody
PFRMAT TS
TARGET H-Nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.034  -0.875  -1.558  1.00  2.06           N  
ATOM      2  CA  GLN A   1       1.921  -0.007  -2.323  1.00  2.06           C  
ATOM      3  C   GLN A   1       2.291   1.250  -1.564  1.00  2.06           C  
ATOM      4  O   GLN A   1       3.393   1.369  -1.026  1.00  2.06           O  
ATOM      5  CB  GLN A   1       1.302   0.404  -3.670  1.00  2.06           C  
ATOM      6  CG  GLN A   1       1.199  -0.696  -4.700  1.00  2.06           C  
ATOM      7  CD  GLN A   1       0.582  -0.200  -6.004  1.00  2.06           C  
ATOM      8  OE1 GLN A   1      -0.241   0.719  -6.010  1.00  2.06           O  
ATOM      9  NE2 GLN A   1       0.986  -0.804  -7.116  1.00  2.06           N  
ATOM     10 1H   GLN A   1       0.111  -0.875  -1.972  1.00  2.06           H  
ATOM     11 2H   GLN A   1       1.404  -1.817  -1.553  1.00  2.06           H  
ATOM     12 3H   GLN A   1       0.979  -0.528  -0.607  1.00  2.06           H  
ATOM     13  HA  GLN A   1       2.841  -0.555  -2.523  1.00  2.06           H  
ATOM     14 1HB  GLN A   1       0.292   0.775  -3.506  1.00  2.06           H  
ATOM     15 2HB  GLN A   1       1.875   1.222  -4.103  1.00  2.06           H  
ATOM     16 1HG  GLN A   1       2.199  -1.073  -4.915  1.00  2.06           H  
ATOM     17 2HG  GLN A   1       0.574  -1.496  -4.304  1.00  2.06           H  
ATOM     18 1HE2 GLN A   1       0.618  -0.520  -8.003  1.00  2.06           H  
ATOM     19 2HE2 GLN A   1       1.656  -1.546  -7.068  1.00  2.06           H  
ATOM     20  N   VAL A   2       1.376   2.205  -1.557  1.00  1.64           N  
ATOM     21  CA  VAL A   2       1.616   3.502  -0.950  1.00  1.64           C  
ATOM     22  C   VAL A   2       1.327   3.525   0.539  1.00  1.64           C  
ATOM     23  O   VAL A   2       0.295   3.021   0.990  1.00  1.64           O  
ATOM     24  CB  VAL A   2       0.775   4.548  -1.663  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       0.936   5.906  -1.006  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       1.158   4.542  -3.139  1.00  1.64           C  
ATOM     27  H   VAL A   2       0.481   2.061  -1.997  1.00  1.64           H  
ATOM     28  HA  VAL A   2       2.663   3.749  -1.099  1.00  1.64           H  
ATOM     29  HB  VAL A   2      -0.234   4.293  -1.566  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       0.316   6.639  -1.520  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       0.623   5.838   0.029  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2       1.964   6.211  -1.038  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       0.551   5.269  -3.675  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2       2.189   4.786  -3.246  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       0.983   3.556  -3.557  1.00  1.64           H  
ATOM     36  N   GLN A   3       2.272   4.069   1.301  1.00  1.28           N  
ATOM     37  CA  GLN A   3       2.135   4.160   2.750  1.00  1.28           C  
ATOM     38  C   GLN A   3       2.166   5.590   3.269  1.00  1.28           C  
ATOM     39  O   GLN A   3       3.034   6.385   2.892  1.00  1.28           O  
ATOM     40  CB  GLN A   3       3.237   3.364   3.452  1.00  1.28           C  
ATOM     41  CG  GLN A   3       3.149   3.409   4.978  1.00  1.28           C  
ATOM     42  CD  GLN A   3       4.208   2.570   5.667  1.00  1.28           C  
ATOM     43  OE1 GLN A   3       5.206   2.170   5.059  1.00  1.28           O  
ATOM     44  NE2 GLN A   3       4.000   2.302   6.951  1.00  1.28           N  
ATOM     45  H   GLN A   3       3.096   4.450   0.835  1.00  1.28           H  
ATOM     46  HA  GLN A   3       1.172   3.732   3.028  1.00  1.28           H  
ATOM     47 1HB  GLN A   3       3.188   2.320   3.138  1.00  1.28           H  
ATOM     48 2HB  GLN A   3       4.211   3.750   3.152  1.00  1.28           H  
ATOM     49 1HG  GLN A   3       3.277   4.437   5.300  1.00  1.28           H  
ATOM     50 2HG  GLN A   3       2.170   3.046   5.286  1.00  1.28           H  
ATOM     51 1HE2 GLN A   3       4.663   1.754   7.464  1.00  1.28           H  
ATOM     52 2HE2 GLN A   3       3.179   2.648   7.407  1.00  1.28           H  
ATOM     53  N   LEU A   4       1.190   5.926   4.113  1.00  1.02           N  
ATOM     54  CA  LEU A   4       1.154   7.241   4.751  1.00  1.02           C  
ATOM     55  C   LEU A   4       1.403   7.188   6.261  1.00  1.02           C  
ATOM     56  O   LEU A   4       0.723   6.456   7.002  1.00  1.02           O  
ATOM     57  CB  LEU A   4      -0.180   7.913   4.514  1.00  1.02           C  
ATOM     58  CG  LEU A   4      -0.355   8.705   3.304  1.00  1.02           C  
ATOM     59  CD1 LEU A   4      -0.545   7.826   2.093  1.00  1.02           C  
ATOM     60  CD2 LEU A   4      -1.530   9.530   3.551  1.00  1.02           C  
ATOM     61  H   LEU A   4       0.480   5.245   4.343  1.00  1.02           H  
ATOM     62  HA  LEU A   4       1.930   7.856   4.306  1.00  1.02           H  
ATOM     63 1HB  LEU A   4      -0.930   7.148   4.462  1.00  1.02           H  
ATOM     64 2HB  LEU A   4      -0.381   8.570   5.357  1.00  1.02           H  
ATOM     65  HG  LEU A   4       0.522   9.338   3.154  1.00  1.02           H  
ATOM     66 1HD1 LEU A   4      -0.687   8.444   1.217  1.00  1.02           H  
ATOM     67 2HD1 LEU A   4       0.320   7.206   1.955  1.00  1.02           H  
ATOM     68 3HD1 LEU A   4      -1.423   7.196   2.242  1.00  1.02           H  
ATOM     69 1HD2 LEU A   4      -1.723  10.186   2.757  1.00  1.02           H  
ATOM     70 2HD2 LEU A   4      -2.391   8.884   3.706  1.00  1.02           H  
ATOM     71 3HD2 LEU A   4      -1.357  10.096   4.432  1.00  1.02           H  
ATOM     72  N   VAL A   5       2.330   8.024   6.722  1.00  0.84           N  
ATOM     73  CA  VAL A   5       2.671   8.088   8.140  1.00  0.84           C  
ATOM     74  C   VAL A   5       2.503   9.499   8.689  1.00  0.84           C  
ATOM     75  O   VAL A   5       3.064  10.462   8.161  1.00  0.84           O  
ATOM     76  CB  VAL A   5       4.107   7.597   8.369  1.00  0.84           C  
ATOM     77  CG1 VAL A   5       4.459   7.700   9.840  1.00  0.84           C  
ATOM     78  CG2 VAL A   5       4.239   6.151   7.879  1.00  0.84           C  
ATOM     79  H   VAL A   5       2.833   8.612   6.052  1.00  0.84           H  
ATOM     80  HA  VAL A   5       2.000   7.428   8.689  1.00  0.84           H  
ATOM     81  HB  VAL A   5       4.797   8.237   7.817  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5       5.482   7.362   9.995  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5       4.367   8.734  10.176  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5       3.784   7.073  10.407  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5       5.259   5.806   8.034  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5       3.549   5.512   8.432  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5       4.005   6.104   6.820  1.00  0.84           H  
ATOM     88  N   GLU A   6       1.726   9.605   9.763  1.00  0.74           N  
ATOM     89  CA  GLU A   6       1.408  10.889  10.369  1.00  0.74           C  
ATOM     90  C   GLU A   6       1.985  11.059  11.762  1.00  0.74           C  
ATOM     91  O   GLU A   6       2.152  10.082  12.504  1.00  0.74           O  
ATOM     92  CB  GLU A   6      -0.101  11.052  10.414  1.00  0.74           C  
ATOM     93  CG  GLU A   6      -0.698  11.061   9.072  1.00  0.74           C  
ATOM     94  CD  GLU A   6      -2.095  11.178   9.121  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      -2.592  11.950   9.886  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      -2.728  10.450   8.398  1.00  0.74           O  
ATOM     97  H   GLU A   6       1.323   8.768  10.151  1.00  0.74           H  
ATOM     98  HA  GLU A   6       1.823  11.665   9.740  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      -0.547  10.238  10.990  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      -0.358  11.991  10.909  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      -0.293  11.902   8.519  1.00  0.74           H  
ATOM    102 2HG  GLU A   6      -0.433  10.148   8.541  1.00  0.74           H  
ATOM    103  N   SER A   7       2.268  12.317  12.113  1.00  0.69           N  
ATOM    104  CA  SER A   7       2.820  12.654  13.424  1.00  0.69           C  
ATOM    105  C   SER A   7       2.603  14.113  13.860  1.00  0.69           C  
ATOM    106  O   SER A   7       2.217  14.972  13.067  1.00  0.69           O  
ATOM    107  CB  SER A   7       4.302  12.330  13.424  1.00  0.69           C  
ATOM    108  OG  SER A   7       5.013  13.143  12.534  1.00  0.69           O  
ATOM    109  H   SER A   7       2.110  13.046  11.417  1.00  0.69           H  
ATOM    110  HA  SER A   7       2.331  12.012  14.159  1.00  0.69           H  
ATOM    111 1HB  SER A   7       4.698  12.464  14.428  1.00  0.69           H  
ATOM    112 2HB  SER A   7       4.448  11.285  13.157  1.00  0.69           H  
ATOM    113  HG  SER A   7       4.767  14.051  12.744  1.00  0.69           H  
ATOM    114  N   GLY A   8       2.890  14.398  15.142  1.00  0.67           N  
ATOM    115  CA  GLY A   8       2.809  15.772  15.672  1.00  0.67           C  
ATOM    116  C   GLY A   8       1.566  16.077  16.524  1.00  0.67           C  
ATOM    117  O   GLY A   8       1.318  17.226  16.882  1.00  0.67           O  
ATOM    118  H   GLY A   8       3.190  13.654  15.757  1.00  0.67           H  
ATOM    119 1HA  GLY A   8       3.699  15.967  16.272  1.00  0.67           H  
ATOM    120 2HA  GLY A   8       2.848  16.478  14.842  1.00  0.67           H  
ATOM    121  N   GLY A   9       0.795  15.053  16.867  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -0.405  15.265  17.673  1.00  0.66           C  
ATOM    123  C   GLY A   9      -0.064  15.384  19.157  1.00  0.66           C  
ATOM    124  O   GLY A   9       1.071  15.708  19.515  1.00  0.66           O  
ATOM    125  H   GLY A   9       1.023  14.124  16.552  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -0.914  16.165  17.340  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -1.096  14.437  17.523  1.00  0.66           H  
ATOM    128  N   GLY A  10      -1.045  15.137  20.020  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -0.858  15.285  21.464  1.00  0.67           C  
ATOM    130  C   GLY A  10      -1.752  16.367  22.070  1.00  0.67           C  
ATOM    131  O   GLY A  10      -2.634  16.908  21.397  1.00  0.67           O  
ATOM    132  H   GLY A  10      -1.943  14.833  19.652  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -1.068  14.331  21.948  1.00  0.67           H  
ATOM    134 2HA  GLY A  10       0.185  15.518  21.672  1.00  0.67           H  
ATOM    135  N   LEU A  11      -1.538  16.646  23.359  1.00  0.68           N  
ATOM    136  CA  LEU A  11      -2.369  17.585  24.117  1.00  0.68           C  
ATOM    137  C   LEU A  11      -1.873  19.027  24.112  1.00  0.68           C  
ATOM    138  O   LEU A  11      -0.735  19.312  24.495  1.00  0.68           O  
ATOM    139  CB  LEU A  11      -2.483  17.117  25.575  1.00  0.68           C  
ATOM    140  CG  LEU A  11      -3.277  18.054  26.525  1.00  0.68           C  
ATOM    141  CD1 LEU A  11      -4.722  18.121  26.094  1.00  0.68           C  
ATOM    142  CD2 LEU A  11      -3.175  17.532  27.944  1.00  0.68           C  
ATOM    143  H   LEU A  11      -0.780  16.179  23.835  1.00  0.68           H  
ATOM    144  HA  LEU A  11      -3.364  17.577  23.680  1.00  0.68           H  
ATOM    145 1HB  LEU A  11      -2.974  16.146  25.589  1.00  0.68           H  
ATOM    146 2HB  LEU A  11      -1.480  17.002  25.983  1.00  0.68           H  
ATOM    147  HG  LEU A  11      -2.861  19.062  26.474  1.00  0.68           H  
ATOM    148 1HD1 LEU A  11      -5.266  18.781  26.756  1.00  0.68           H  
ATOM    149 2HD1 LEU A  11      -4.781  18.502  25.088  1.00  0.68           H  
ATOM    150 3HD1 LEU A  11      -5.152  17.129  26.136  1.00  0.68           H  
ATOM    151 1HD2 LEU A  11      -3.728  18.194  28.614  1.00  0.68           H  
ATOM    152 2HD2 LEU A  11      -3.597  16.528  27.995  1.00  0.68           H  
ATOM    153 3HD2 LEU A  11      -2.128  17.502  28.246  1.00  0.68           H  
ATOM    154  N   MET A  12      -2.753  19.926  23.681  1.00  0.69           N  
ATOM    155  CA  MET A  12      -2.498  21.357  23.630  1.00  0.69           C  
ATOM    156  C   MET A  12      -3.505  22.155  24.436  1.00  0.69           C  
ATOM    157  O   MET A  12      -4.678  21.789  24.531  1.00  0.69           O  
ATOM    158  CB  MET A  12      -2.537  21.861  22.203  1.00  0.69           C  
ATOM    159  CG  MET A  12      -1.445  21.369  21.317  1.00  0.69           C  
ATOM    160  SD  MET A  12       0.150  22.082  21.748  1.00  0.69           S  
ATOM    161  CE  MET A  12       1.278  21.267  20.617  1.00  0.69           C  
ATOM    162  H   MET A  12      -3.658  19.582  23.363  1.00  0.69           H  
ATOM    163  HA  MET A  12      -1.512  21.546  24.051  1.00  0.69           H  
ATOM    164 1HB  MET A  12      -3.478  21.540  21.762  1.00  0.69           H  
ATOM    165 2HB  MET A  12      -2.529  22.956  22.196  1.00  0.69           H  
ATOM    166 1HG  MET A  12      -1.377  20.284  21.374  1.00  0.69           H  
ATOM    167 2HG  MET A  12      -1.683  21.649  20.307  1.00  0.69           H  
ATOM    168 1HE  MET A  12       2.289  21.628  20.797  1.00  0.69           H  
ATOM    169 2HE  MET A  12       1.241  20.188  20.773  1.00  0.69           H  
ATOM    170 3HE  MET A  12       0.998  21.500  19.596  1.00  0.69           H  
ATOM    171  N   GLN A  13      -3.052  23.273  24.969  1.00  0.69           N  
ATOM    172  CA  GLN A  13      -3.950  24.200  25.632  1.00  0.69           C  
ATOM    173  C   GLN A  13      -4.700  25.009  24.584  1.00  0.69           C  
ATOM    174  O   GLN A  13      -4.101  25.422  23.580  1.00  0.69           O  
ATOM    175  CB  GLN A  13      -3.191  25.119  26.579  1.00  0.69           C  
ATOM    176  CG  GLN A  13      -4.078  26.033  27.405  1.00  0.69           C  
ATOM    177  CD  GLN A  13      -3.292  26.819  28.437  1.00  0.69           C  
ATOM    178  OE1 GLN A  13      -2.056  26.795  28.452  1.00  0.69           O  
ATOM    179  NE2 GLN A  13      -4.001  27.520  29.315  1.00  0.69           N  
ATOM    180  H   GLN A  13      -2.071  23.500  24.891  1.00  0.69           H  
ATOM    181  HA  GLN A  13      -4.668  23.630  26.210  1.00  0.69           H  
ATOM    182 1HB  GLN A  13      -2.591  24.524  27.263  1.00  0.69           H  
ATOM    183 2HB  GLN A  13      -2.514  25.748  26.004  1.00  0.69           H  
ATOM    184 1HG  GLN A  13      -4.561  26.747  26.737  1.00  0.69           H  
ATOM    185 2HG  GLN A  13      -4.835  25.433  27.917  1.00  0.69           H  
ATOM    186 1HE2 GLN A  13      -3.536  28.057  30.020  1.00  0.69           H  
ATOM    187 2HE2 GLN A  13      -5.000  27.513  29.266  1.00  0.69           H  
ATOM    188  N   ALA A  14      -5.991  25.223  24.800  1.00  0.69           N  
ATOM    189  CA  ALA A  14      -6.749  26.017  23.842  1.00  0.69           C  
ATOM    190  C   ALA A  14      -6.089  27.378  23.710  1.00  0.69           C  
ATOM    191  O   ALA A  14      -5.641  27.961  24.698  1.00  0.69           O  
ATOM    192  CB  ALA A  14      -8.205  26.178  24.257  1.00  0.69           C  
ATOM    193  H   ALA A  14      -6.424  24.818  25.629  1.00  0.69           H  
ATOM    194  HA  ALA A  14      -6.707  25.521  22.875  1.00  0.69           H  
ATOM    195 1HB  ALA A  14      -8.723  26.766  23.500  1.00  0.69           H  
ATOM    196 2HB  ALA A  14      -8.675  25.202  24.345  1.00  0.69           H  
ATOM    197 3HB  ALA A  14      -8.251  26.690  25.201  1.00  0.69           H  
ATOM    198  N   GLY A  15      -6.039  27.883  22.487  1.00  0.68           N  
ATOM    199  CA  GLY A  15      -5.423  29.168  22.195  1.00  0.68           C  
ATOM    200  C   GLY A  15      -3.962  29.033  21.754  1.00  0.68           C  
ATOM    201  O   GLY A  15      -3.369  30.002  21.276  1.00  0.68           O  
ATOM    202  H   GLY A  15      -6.457  27.350  21.730  1.00  0.68           H  
ATOM    203 1HA  GLY A  15      -5.994  29.664  21.411  1.00  0.68           H  
ATOM    204 2HA  GLY A  15      -5.479  29.802  23.078  1.00  0.68           H  
ATOM    205  N   GLY A  16      -3.385  27.835  21.895  1.00  0.67           N  
ATOM    206  CA  GLY A  16      -2.005  27.591  21.486  1.00  0.67           C  
ATOM    207  C   GLY A  16      -1.959  27.187  20.017  1.00  0.67           C  
ATOM    208  O   GLY A  16      -2.952  27.364  19.302  1.00  0.67           O  
ATOM    209  H   GLY A  16      -3.897  27.068  22.338  1.00  0.67           H  
ATOM    210 1HA  GLY A  16      -1.404  28.486  21.648  1.00  0.67           H  
ATOM    211 2HA  GLY A  16      -1.581  26.796  22.100  1.00  0.67           H  
ATOM    212  N   SER A  17      -0.833  26.593  19.584  1.00  0.65           N  
ATOM    213  CA  SER A  17      -0.648  26.197  18.179  1.00  0.65           C  
ATOM    214  C   SER A  17      -0.051  24.787  18.056  1.00  0.65           C  
ATOM    215  O   SER A  17       0.585  24.291  18.987  1.00  0.65           O  
ATOM    216  CB  SER A  17       0.238  27.196  17.470  1.00  0.65           C  
ATOM    217  OG  SER A  17       1.520  27.222  18.040  1.00  0.65           O  
ATOM    218  H   SER A  17      -0.075  26.449  20.235  1.00  0.65           H  
ATOM    219  HA  SER A  17      -1.609  26.216  17.678  1.00  0.65           H  
ATOM    220 1HB  SER A  17       0.308  26.929  16.414  1.00  0.65           H  
ATOM    221 2HB  SER A  17      -0.217  28.188  17.527  1.00  0.65           H  
ATOM    222  HG  SER A  17       1.875  26.337  17.927  1.00  0.65           H  
ATOM    223  N   LEU A  18      -0.268  24.152  16.898  1.00  0.64           N  
ATOM    224  CA  LEU A  18       0.213  22.788  16.637  1.00  0.64           C  
ATOM    225  C   LEU A  18       0.524  22.492  15.163  1.00  0.64           C  
ATOM    226  O   LEU A  18      -0.181  22.943  14.261  1.00  0.64           O  
ATOM    227  CB  LEU A  18      -0.828  21.787  17.159  1.00  0.64           C  
ATOM    228  CG  LEU A  18      -0.511  20.316  17.022  1.00  0.64           C  
ATOM    229  CD1 LEU A  18      -1.099  19.549  18.158  1.00  0.64           C  
ATOM    230  CD2 LEU A  18      -1.109  19.826  15.807  1.00  0.64           C  
ATOM    231  H   LEU A  18      -0.812  24.641  16.187  1.00  0.64           H  
ATOM    232  HA  LEU A  18       1.133  22.647  17.203  1.00  0.64           H  
ATOM    233 1HB  LEU A  18      -0.992  21.993  18.202  1.00  0.64           H  
ATOM    234 2HB  LEU A  18      -1.756  21.959  16.641  1.00  0.64           H  
ATOM    235  HG  LEU A  18       0.568  20.157  17.003  1.00  0.64           H  
ATOM    236 1HD1 LEU A  18      -0.886  18.490  18.030  1.00  0.64           H  
ATOM    237 2HD1 LEU A  18      -0.678  19.878  19.076  1.00  0.64           H  
ATOM    238 3HD1 LEU A  18      -2.156  19.713  18.164  1.00  0.64           H  
ATOM    239 1HD2 LEU A  18      -0.875  18.802  15.754  1.00  0.64           H  
ATOM    240 2HD2 LEU A  18      -2.179  19.959  15.857  1.00  0.64           H  
ATOM    241 3HD2 LEU A  18      -0.715  20.346  14.945  1.00  0.64           H  
ATOM    242  N   ARG A  19       1.595  21.741  14.899  1.00  0.64           N  
ATOM    243  CA  ARG A  19       1.865  21.352  13.512  1.00  0.64           C  
ATOM    244  C   ARG A  19       1.860  19.839  13.321  1.00  0.64           C  
ATOM    245  O   ARG A  19       2.605  19.121  13.989  1.00  0.64           O  
ATOM    246  CB  ARG A  19       3.213  21.877  13.035  1.00  0.64           C  
ATOM    247  CG  ARG A  19       3.549  21.512  11.579  1.00  0.64           C  
ATOM    248  CD  ARG A  19       4.888  22.021  11.146  1.00  0.64           C  
ATOM    249  NE  ARG A  19       4.956  23.475  11.052  1.00  0.64           N  
ATOM    250  CZ  ARG A  19       6.082  24.166  10.783  1.00  0.64           C  
ATOM    251  NH1 ARG A  19       7.222  23.541  10.576  1.00  0.64           N  
ATOM    252  NH2 ARG A  19       6.020  25.480  10.733  1.00  0.64           N  
ATOM    253  H   ARG A  19       2.186  21.405  15.648  1.00  0.64           H  
ATOM    254  HA  ARG A  19       1.091  21.762  12.872  1.00  0.64           H  
ATOM    255 1HB  ARG A  19       3.226  22.966  13.107  1.00  0.64           H  
ATOM    256 2HB  ARG A  19       4.007  21.489  13.669  1.00  0.64           H  
ATOM    257 1HG  ARG A  19       3.551  20.427  11.466  1.00  0.64           H  
ATOM    258 2HG  ARG A  19       2.788  21.936  10.919  1.00  0.64           H  
ATOM    259 1HD  ARG A  19       5.640  21.694  11.860  1.00  0.64           H  
ATOM    260 2HD  ARG A  19       5.125  21.617  10.169  1.00  0.64           H  
ATOM    261  HE  ARG A  19       4.105  24.036  11.202  1.00  0.64           H  
ATOM    262 1HH1 ARG A  19       7.259  22.534  10.618  1.00  0.64           H  
ATOM    263 2HH1 ARG A  19       8.057  24.071  10.376  1.00  0.64           H  
ATOM    264 1HH2 ARG A  19       5.111  25.925  10.908  1.00  0.64           H  
ATOM    265 2HH2 ARG A  19       6.840  26.028  10.536  1.00  0.64           H  
ATOM    266  N   LEU A  20       1.035  19.370  12.385  1.00  0.65           N  
ATOM    267  CA  LEU A  20       0.978  17.955  12.046  1.00  0.65           C  
ATOM    268  C   LEU A  20       1.748  17.720  10.767  1.00  0.65           C  
ATOM    269  O   LEU A  20       1.786  18.586   9.886  1.00  0.65           O  
ATOM    270  CB  LEU A  20      -0.456  17.441  11.840  1.00  0.65           C  
ATOM    271  CG  LEU A  20      -1.388  17.543  12.996  1.00  0.65           C  
ATOM    272  CD1 LEU A  20      -2.767  17.043  12.589  1.00  0.65           C  
ATOM    273  CD2 LEU A  20      -0.802  16.742  14.117  1.00  0.65           C  
ATOM    274  H   LEU A  20       0.432  20.017  11.882  1.00  0.65           H  
ATOM    275  HA  LEU A  20       1.444  17.379  12.843  1.00  0.65           H  
ATOM    276 1HB  LEU A  20      -0.898  17.984  11.014  1.00  0.65           H  
ATOM    277 2HB  LEU A  20      -0.397  16.388  11.562  1.00  0.65           H  
ATOM    278  HG  LEU A  20      -1.494  18.574  13.297  1.00  0.65           H  
ATOM    279 1HD1 LEU A  20      -3.448  17.114  13.436  1.00  0.65           H  
ATOM    280 2HD1 LEU A  20      -3.145  17.645  11.774  1.00  0.65           H  
ATOM    281 3HD1 LEU A  20      -2.697  16.011  12.268  1.00  0.65           H  
ATOM    282 1HD2 LEU A  20      -1.451  16.780  14.983  1.00  0.65           H  
ATOM    283 2HD2 LEU A  20      -0.667  15.730  13.826  1.00  0.65           H  
ATOM    284 3HD2 LEU A  20       0.170  17.161  14.361  1.00  0.65           H  
ATOM    285  N   SER A  21       2.321  16.537  10.644  1.00  0.70           N  
ATOM    286  CA  SER A  21       3.014  16.166   9.424  1.00  0.70           C  
ATOM    287  C   SER A  21       2.494  14.849   8.887  1.00  0.70           C  
ATOM    288  O   SER A  21       2.003  14.004   9.639  1.00  0.70           O  
ATOM    289  CB  SER A  21       4.507  16.079   9.674  1.00  0.70           C  
ATOM    290  OG  SER A  21       4.809  15.080  10.600  1.00  0.70           O  
ATOM    291  H   SER A  21       2.272  15.886  11.426  1.00  0.70           H  
ATOM    292  HA  SER A  21       2.835  16.930   8.672  1.00  0.70           H  
ATOM    293 1HB  SER A  21       5.021  15.884   8.736  1.00  0.70           H  
ATOM    294 2HB  SER A  21       4.859  17.029  10.050  1.00  0.70           H  
ATOM    295  HG  SER A  21       4.529  14.251  10.203  1.00  0.70           H  
ATOM    296  N   CYS A  22       2.668  14.672   7.585  1.00  0.78           N  
ATOM    297  CA  CYS A  22       2.301  13.463   6.860  1.00  0.78           C  
ATOM    298  C   CYS A  22       3.259  13.130   5.744  1.00  0.78           C  
ATOM    299  O   CYS A  22       3.384  13.879   4.769  1.00  0.78           O  
ATOM    300  CB  CYS A  22       0.916  13.607   6.265  1.00  0.78           C  
ATOM    301  SG  CYS A  22       0.393  12.236   5.257  1.00  0.78           S  
ATOM    302  H   CYS A  22       3.026  15.458   7.056  1.00  0.78           H  
ATOM    303  HA  CYS A  22       2.290  12.635   7.566  1.00  0.78           H  
ATOM    304 1HB  CYS A  22       0.200  13.713   7.069  1.00  0.78           H  
ATOM    305 2HB  CYS A  22       0.872  14.497   5.677  1.00  0.78           H  
ATOM    306  N   ALA A  23       3.944  12.015   5.890  1.00  0.93           N  
ATOM    307  CA  ALA A  23       4.896  11.594   4.893  1.00  0.93           C  
ATOM    308  C   ALA A  23       4.262  10.539   4.031  1.00  0.93           C  
ATOM    309  O   ALA A  23       3.622   9.618   4.550  1.00  0.93           O  
ATOM    310  CB  ALA A  23       6.152  11.060   5.547  1.00  0.93           C  
ATOM    311  H   ALA A  23       3.776  11.439   6.716  1.00  0.93           H  
ATOM    312  HA  ALA A  23       5.152  12.439   4.263  1.00  0.93           H  
ATOM    313 1HB  ALA A  23       6.853  10.752   4.771  1.00  0.93           H  
ATOM    314 2HB  ALA A  23       6.602  11.847   6.153  1.00  0.93           H  
ATOM    315 3HB  ALA A  23       5.900  10.208   6.177  1.00  0.93           H  
ATOM    316  N   VAL A  24       4.469  10.633   2.726  1.00  1.17           N  
ATOM    317  CA  VAL A  24       3.933   9.597   1.865  1.00  1.17           C  
ATOM    318  C   VAL A  24       5.051   8.938   1.087  1.00  1.17           C  
ATOM    319  O   VAL A  24       5.890   9.607   0.482  1.00  1.17           O  
ATOM    320  CB  VAL A  24       2.880  10.182   0.901  1.00  1.17           C  
ATOM    321  CG1 VAL A  24       3.490  11.263   0.026  1.00  1.17           C  
ATOM    322  CG2 VAL A  24       2.284   9.068   0.075  1.00  1.17           C  
ATOM    323  H   VAL A  24       4.986  11.429   2.342  1.00  1.17           H  
ATOM    324  HA  VAL A  24       3.448   8.838   2.477  1.00  1.17           H  
ATOM    325  HB  VAL A  24       2.095  10.646   1.489  1.00  1.17           H  
ATOM    326 1HG1 VAL A  24       2.730  11.677  -0.626  1.00  1.17           H  
ATOM    327 2HG1 VAL A  24       3.888  12.048   0.658  1.00  1.17           H  
ATOM    328 3HG1 VAL A  24       4.290  10.835  -0.575  1.00  1.17           H  
ATOM    329 1HG2 VAL A  24       1.517   9.465  -0.586  1.00  1.17           H  
ATOM    330 2HG2 VAL A  24       3.050   8.596  -0.505  1.00  1.17           H  
ATOM    331 3HG2 VAL A  24       1.855   8.340   0.733  1.00  1.17           H  
ATOM    332  N   SER A  25       5.020   7.617   1.068  1.00  1.54           N  
ATOM    333  CA  SER A  25       6.003   6.829   0.353  1.00  1.54           C  
ATOM    334  C   SER A  25       5.337   6.020  -0.732  1.00  1.54           C  
ATOM    335  O   SER A  25       4.394   5.269  -0.474  1.00  1.54           O  
ATOM    336  CB  SER A  25       6.733   5.905   1.305  1.00  1.54           C  
ATOM    337  OG  SER A  25       7.617   5.072   0.609  1.00  1.54           O  
ATOM    338  H   SER A  25       4.298   7.142   1.612  1.00  1.54           H  
ATOM    339  HA  SER A  25       6.723   7.503  -0.113  1.00  1.54           H  
ATOM    340 1HB  SER A  25       7.280   6.494   2.041  1.00  1.54           H  
ATOM    341 2HB  SER A  25       6.005   5.298   1.847  1.00  1.54           H  
ATOM    342  HG  SER A  25       7.101   4.678  -0.104  1.00  1.54           H  
ATOM    343  N   LEU A  26       5.818   6.178  -1.957  1.00  2.10           N  
ATOM    344  CA  LEU A  26       5.231   5.450  -3.065  1.00  2.10           C  
ATOM    345  C   LEU A  26       6.308   4.599  -3.736  1.00  2.10           C  
ATOM    346  O   LEU A  26       7.463   5.016  -3.769  1.00  2.10           O  
ATOM    347  CB  LEU A  26       4.661   6.434  -4.094  1.00  2.10           C  
ATOM    348  CG  LEU A  26       3.511   7.318  -3.602  1.00  2.10           C  
ATOM    349  CD1 LEU A  26       4.062   8.618  -3.072  1.00  2.10           C  
ATOM    350  CD2 LEU A  26       2.502   7.539  -4.720  1.00  2.10           C  
ATOM    351  H   LEU A  26       6.593   6.809  -2.114  1.00  2.10           H  
ATOM    352  HA  LEU A  26       4.425   4.849  -2.681  1.00  2.10           H  
ATOM    353 1HB  LEU A  26       5.466   7.086  -4.438  1.00  2.10           H  
ATOM    354 2HB  LEU A  26       4.300   5.864  -4.947  1.00  2.10           H  
ATOM    355  HG  LEU A  26       3.031   6.837  -2.798  1.00  2.10           H  
ATOM    356 1HD1 LEU A  26       3.250   9.236  -2.711  1.00  2.10           H  
ATOM    357 2HD1 LEU A  26       4.764   8.435  -2.264  1.00  2.10           H  
ATOM    358 3HD1 LEU A  26       4.559   9.126  -3.848  1.00  2.10           H  
ATOM    359 1HD2 LEU A  26       1.681   8.140  -4.349  1.00  2.10           H  
ATOM    360 2HD2 LEU A  26       2.956   8.040  -5.547  1.00  2.10           H  
ATOM    361 3HD2 LEU A  26       2.118   6.588  -5.057  1.00  2.10           H  
ATOM    362  N   PRO A  27       5.993   3.392  -4.222  1.00  2.89           N  
ATOM    363  CA  PRO A  27       6.861   2.573  -5.046  1.00  2.89           C  
ATOM    364  C   PRO A  27       7.200   3.303  -6.342  1.00  2.89           C  
ATOM    365  O   PRO A  27       6.372   4.034  -6.886  1.00  2.89           O  
ATOM    366  CB  PRO A  27       6.017   1.314  -5.282  1.00  2.89           C  
ATOM    367  CG  PRO A  27       5.054   1.272  -4.136  1.00  2.89           C  
ATOM    368  CD  PRO A  27       4.757   2.721  -3.800  1.00  2.89           C  
ATOM    369  HA  PRO A  27       7.774   2.334  -4.485  1.00  2.89           H  
ATOM    370 1HB  PRO A  27       5.522   1.346  -6.242  1.00  2.89           H  
ATOM    371 2HB  PRO A  27       6.674   0.432  -5.302  1.00  2.89           H  
ATOM    372 1HG  PRO A  27       4.168   0.721  -4.447  1.00  2.89           H  
ATOM    373 2HG  PRO A  27       5.486   0.724  -3.286  1.00  2.89           H  
ATOM    374 1HD  PRO A  27       3.881   3.104  -4.331  1.00  2.89           H  
ATOM    375 2HD  PRO A  27       4.645   2.765  -2.708  1.00  2.89           H  
ATOM    376  N   VAL A  28       8.379   3.023  -6.888  1.00  3.89           N  
ATOM    377  CA  VAL A  28       8.823   3.629  -8.147  1.00  3.89           C  
ATOM    378  C   VAL A  28       7.820   3.550  -9.324  1.00  3.89           C  
ATOM    379  O   VAL A  28       7.711   4.521 -10.068  1.00  3.89           O  
ATOM    380  CB  VAL A  28      10.209   3.081  -8.551  1.00  3.89           C  
ATOM    381  CG1 VAL A  28      10.535   3.497  -9.962  1.00  3.89           C  
ATOM    382  CG2 VAL A  28      11.238   3.640  -7.591  1.00  3.89           C  
ATOM    383  H   VAL A  28       9.010   2.403  -6.398  1.00  3.89           H  
ATOM    384  HA  VAL A  28       8.980   4.691  -7.942  1.00  3.89           H  
ATOM    385  HB  VAL A  28      10.233   2.012  -8.498  1.00  3.89           H  
ATOM    386 1HG1 VAL A  28      11.520   3.121 -10.232  1.00  3.89           H  
ATOM    387 2HG1 VAL A  28       9.791   3.090 -10.647  1.00  3.89           H  
ATOM    388 3HG1 VAL A  28      10.532   4.567 -10.023  1.00  3.89           H  
ATOM    389 1HG2 VAL A  28      12.228   3.273  -7.858  1.00  3.89           H  
ATOM    390 2HG2 VAL A  28      11.226   4.732  -7.646  1.00  3.89           H  
ATOM    391 3HG2 VAL A  28      10.994   3.328  -6.575  1.00  3.89           H  
ATOM    392  N   PRO A  29       7.115   2.419  -9.568  1.00  5.01           N  
ATOM    393  CA  PRO A  29       6.089   2.258 -10.590  1.00  5.01           C  
ATOM    394  C   PRO A  29       4.897   3.229 -10.507  1.00  5.01           C  
ATOM    395  O   PRO A  29       4.155   3.346 -11.486  1.00  5.01           O  
ATOM    396  CB  PRO A  29       5.617   0.817 -10.369  1.00  5.01           C  
ATOM    397  CG  PRO A  29       6.788   0.119  -9.756  1.00  5.01           C  
ATOM    398  CD  PRO A  29       7.420   1.137  -8.872  1.00  5.01           C  
ATOM    399  HA  PRO A  29       6.568   2.349 -11.572  1.00  5.01           H  
ATOM    400 1HB  PRO A  29       4.731   0.814  -9.716  1.00  5.01           H  
ATOM    401 2HB  PRO A  29       5.311   0.372 -11.328  1.00  5.01           H  
ATOM    402 1HG  PRO A  29       6.450  -0.771  -9.204  1.00  5.01           H  
ATOM    403 2HG  PRO A  29       7.471  -0.236 -10.542  1.00  5.01           H  
ATOM    404 1HD  PRO A  29       6.943   1.075  -7.926  1.00  5.01           H  
ATOM    405 2HD  PRO A  29       8.462   0.918  -8.826  1.00  5.01           H  
ATOM    406  N   LEU A  30       4.669   3.928  -9.377  1.00  6.09           N  
ATOM    407  CA  LEU A  30       3.505   4.834  -9.280  1.00  6.09           C  
ATOM    408  C   LEU A  30       3.711   6.158 -10.037  1.00  6.09           C  
ATOM    409  O   LEU A  30       3.610   7.258  -9.486  1.00  6.09           O  
ATOM    410  CB  LEU A  30       3.224   5.159  -7.805  1.00  6.09           C  
ATOM    411  CG  LEU A  30       2.424   4.121  -6.996  1.00  6.09           C  
ATOM    412  CD1 LEU A  30       0.996   4.056  -7.484  1.00  6.09           C  
ATOM    413  CD2 LEU A  30       3.087   2.795  -7.145  1.00  6.09           C  
ATOM    414  H   LEU A  30       5.296   3.860  -8.574  1.00  6.09           H  
ATOM    415  HA  LEU A  30       2.642   4.324  -9.703  1.00  6.09           H  
ATOM    416 1HB  LEU A  30       4.185   5.286  -7.305  1.00  6.09           H  
ATOM    417 2HB  LEU A  30       2.690   6.106  -7.755  1.00  6.09           H  
ATOM    418  HG  LEU A  30       2.417   4.403  -5.950  1.00  6.09           H  
ATOM    419 1HD1 LEU A  30       0.447   3.313  -6.897  1.00  6.09           H  
ATOM    420 2HD1 LEU A  30       0.526   5.030  -7.364  1.00  6.09           H  
ATOM    421 3HD1 LEU A  30       0.982   3.770  -8.535  1.00  6.09           H  
ATOM    422 1HD2 LEU A  30       2.551   2.047  -6.565  1.00  6.09           H  
ATOM    423 2HD2 LEU A  30       3.096   2.502  -8.191  1.00  6.09           H  
ATOM    424 3HD2 LEU A  30       4.089   2.891  -6.791  1.00  6.09           H  
ATOM    425  N   LEU A  31       3.838   6.031 -11.351  1.00  6.91           N  
ATOM    426  CA  LEU A  31       4.154   7.113 -12.275  1.00  6.91           C  
ATOM    427  C   LEU A  31       2.915   7.882 -12.684  1.00  6.91           C  
ATOM    428  O   LEU A  31       2.961   8.768 -13.532  1.00  6.91           O  
ATOM    429  CB  LEU A  31       4.883   6.537 -13.483  1.00  6.91           C  
ATOM    430  CG  LEU A  31       6.239   5.894 -13.129  1.00  6.91           C  
ATOM    431  CD1 LEU A  31       6.837   5.247 -14.355  1.00  6.91           C  
ATOM    432  CD2 LEU A  31       7.161   6.958 -12.553  1.00  6.91           C  
ATOM    433  H   LEU A  31       3.812   5.082 -11.707  1.00  6.91           H  
ATOM    434  HA  LEU A  31       4.830   7.805 -11.771  1.00  6.91           H  
ATOM    435 1HB  LEU A  31       4.254   5.775 -13.940  1.00  6.91           H  
ATOM    436 2HB  LEU A  31       5.058   7.335 -14.206  1.00  6.91           H  
ATOM    437  HG  LEU A  31       6.088   5.118 -12.383  1.00  6.91           H  
ATOM    438 1HD1 LEU A  31       7.789   4.785 -14.091  1.00  6.91           H  
ATOM    439 2HD1 LEU A  31       6.155   4.484 -14.730  1.00  6.91           H  
ATOM    440 3HD1 LEU A  31       6.999   6.002 -15.123  1.00  6.91           H  
ATOM    441 1HD2 LEU A  31       8.111   6.501 -12.287  1.00  6.91           H  
ATOM    442 2HD2 LEU A  31       7.329   7.744 -13.289  1.00  6.91           H  
ATOM    443 3HD2 LEU A  31       6.701   7.388 -11.665  1.00  6.91           H  
ATOM    444  N   ASN A  32       1.799   7.535 -12.052  1.00  7.37           N  
ATOM    445  CA  ASN A  32       0.540   8.227 -12.220  1.00  7.37           C  
ATOM    446  C   ASN A  32       0.706   9.637 -11.645  1.00  7.37           C  
ATOM    447  O   ASN A  32       0.008  10.585 -12.030  1.00  7.37           O  
ATOM    448  CB  ASN A  32      -0.568   7.477 -11.511  1.00  7.37           C  
ATOM    449  CG  ASN A  32      -0.938   6.199 -12.210  1.00  7.37           C  
ATOM    450  OD1 ASN A  32      -0.697   6.030 -13.412  1.00  7.37           O  
ATOM    451  ND2 ASN A  32      -1.519   5.284 -11.475  1.00  7.37           N  
ATOM    452  H   ASN A  32       1.849   6.770 -11.398  1.00  7.37           H  
ATOM    453  HA  ASN A  32       0.312   8.317 -13.282  1.00  7.37           H  
ATOM    454 1HB  ASN A  32      -0.252   7.246 -10.491  1.00  7.37           H  
ATOM    455 2HB  ASN A  32      -1.449   8.113 -11.445  1.00  7.37           H  
ATOM    456 1HD2 ASN A  32      -1.788   4.411 -11.884  1.00  7.37           H  
ATOM    457 2HD2 ASN A  32      -1.697   5.458 -10.507  1.00  7.37           H  
ATOM    458  N   THR A  33       1.651   9.795 -10.710  1.00  7.45           N  
ATOM    459  CA  THR A  33       1.838  11.113 -10.163  1.00  7.45           C  
ATOM    460  C   THR A  33       2.752  11.896 -11.092  1.00  7.45           C  
ATOM    461  O   THR A  33       3.991  11.803 -11.030  1.00  7.45           O  
ATOM    462  CB  THR A  33       2.461  11.051  -8.769  1.00  7.45           C  
ATOM    463  OG1 THR A  33       1.611  10.310  -7.882  1.00  7.45           O  
ATOM    464  CG2 THR A  33       2.663  12.436  -8.253  1.00  7.45           C  
ATOM    465  H   THR A  33       2.233   9.013 -10.398  1.00  7.45           H  
ATOM    466  HA  THR A  33       0.876  11.623 -10.103  1.00  7.45           H  
ATOM    467  HB  THR A  33       3.423  10.550  -8.834  1.00  7.45           H  
ATOM    468  HG1 THR A  33       1.725   9.368  -8.049  1.00  7.45           H  
ATOM    469 1HG2 THR A  33       3.122  12.407  -7.286  1.00  7.45           H  
ATOM    470 2HG2 THR A  33       3.312  12.953  -8.942  1.00  7.45           H  
ATOM    471 3HG2 THR A  33       1.707  12.946  -8.190  1.00  7.45           H  
ATOM    472  N   CYS A  34       2.117  12.723 -11.915  1.00  7.23           N  
ATOM    473  CA  CYS A  34       2.816  13.521 -12.921  1.00  7.23           C  
ATOM    474  C   CYS A  34       3.545  12.639 -13.940  1.00  7.23           C  
ATOM    475  O   CYS A  34       3.098  12.493 -15.078  1.00  7.23           O  
ATOM    476  CB  CYS A  34       3.787  14.503 -12.252  1.00  7.23           C  
ATOM    477  SG  CYS A  34       4.720  15.544 -13.356  1.00  7.23           S  
ATOM    478  H   CYS A  34       1.101  12.678 -11.893  1.00  7.23           H  
ATOM    479  HA  CYS A  34       2.073  14.112 -13.456  1.00  7.23           H  
ATOM    480 1HB  CYS A  34       3.211  15.163 -11.609  1.00  7.23           H  
ATOM    481 2HB  CYS A  34       4.501  14.006 -11.616  1.00  7.23           H  
ATOM    482  HG  CYS A  34       5.424  16.122 -12.362  1.00  7.23           H  
ATOM    483  N   GLY A  35       4.704  12.129 -13.549  1.00  6.77           N  
ATOM    484  CA  GLY A  35       5.529  11.293 -14.397  1.00  6.77           C  
ATOM    485  C   GLY A  35       6.784  10.930 -13.635  1.00  6.77           C  
ATOM    486  O   GLY A  35       7.648  10.200 -14.124  1.00  6.77           O  
ATOM    487  H   GLY A  35       4.983  12.274 -12.585  1.00  6.77           H  
ATOM    488 1HA  GLY A  35       4.979  10.390 -14.667  1.00  6.77           H  
ATOM    489 2HA  GLY A  35       5.780  11.824 -15.314  1.00  6.77           H  
ATOM    490  N   SER A  36       6.931  11.547 -12.470  1.00  6.15           N  
ATOM    491  CA  SER A  36       8.135  11.346 -11.676  1.00  6.15           C  
ATOM    492  C   SER A  36       8.032  10.175 -10.704  1.00  6.15           C  
ATOM    493  O   SER A  36       7.101  10.143  -9.905  1.00  6.15           O  
ATOM    494  CB  SER A  36       8.455  12.579 -10.869  1.00  6.15           C  
ATOM    495  OG  SER A  36       9.523  12.320  -9.960  1.00  6.15           O  
ATOM    496  H   SER A  36       6.141  12.094 -12.121  1.00  6.15           H  
ATOM    497  HA  SER A  36       8.936  11.194 -12.389  1.00  6.15           H  
ATOM    498 1HB  SER A  36       8.726  13.398 -11.536  1.00  6.15           H  
ATOM    499 2HB  SER A  36       7.570  12.880 -10.340  1.00  6.15           H  
ATOM    500  HG  SER A  36      10.321  12.291 -10.504  1.00  6.15           H  
ATOM    501  N   PRO A  37       9.048   9.295 -10.621  1.00  5.44           N  
ATOM    502  CA  PRO A  37       9.119   8.160  -9.719  1.00  5.44           C  
ATOM    503  C   PRO A  37       9.211   8.583  -8.258  1.00  5.44           C  
ATOM    504  O   PRO A  37       9.027   7.758  -7.369  1.00  5.44           O  
ATOM    505  CB  PRO A  37      10.382   7.431 -10.187  1.00  5.44           C  
ATOM    506  CG  PRO A  37      11.227   8.485 -10.838  1.00  5.44           C  
ATOM    507  CD  PRO A  37      10.245   9.427 -11.493  1.00  5.44           C  
ATOM    508  HA  PRO A  37       8.235   7.521  -9.865  1.00  5.44           H  
ATOM    509 1HB  PRO A  37      10.875   6.954  -9.328  1.00  5.44           H  
ATOM    510 2HB  PRO A  37      10.103   6.633 -10.884  1.00  5.44           H  
ATOM    511 1HG  PRO A  37      11.852   8.984 -10.083  1.00  5.44           H  
ATOM    512 2HG  PRO A  37      11.914   8.020 -11.561  1.00  5.44           H  
ATOM    513 1HD  PRO A  37      10.687  10.425 -11.442  1.00  5.44           H  
ATOM    514 2HD  PRO A  37      10.012   9.109 -12.527  1.00  5.44           H  
ATOM    515  N   ARG A  38       9.536   9.858  -7.988  1.00  4.67           N  
ATOM    516  CA  ARG A  38       9.620  10.282  -6.594  1.00  4.67           C  
ATOM    517  C   ARG A  38       8.308  10.904  -6.147  1.00  4.67           C  
ATOM    518  O   ARG A  38       8.136  11.260  -4.980  1.00  4.67           O  
ATOM    519  CB  ARG A  38      10.760  11.263  -6.366  1.00  4.67           C  
ATOM    520  CG  ARG A  38      12.149  10.679  -6.541  1.00  4.67           C  
ATOM    521  CD  ARG A  38      13.221  11.681  -6.233  1.00  4.67           C  
ATOM    522  NE  ARG A  38      13.210  12.082  -4.816  1.00  4.67           N  
ATOM    523  CZ  ARG A  38      13.975  13.062  -4.282  1.00  4.67           C  
ATOM    524  NH1 ARG A  38      14.817  13.729  -5.043  1.00  4.67           N  
ATOM    525  NH2 ARG A  38      13.885  13.351  -2.991  1.00  4.67           N  
ATOM    526  H   ARG A  38       9.669  10.553  -8.723  1.00  4.67           H  
ATOM    527  HA  ARG A  38       9.807   9.406  -5.975  1.00  4.67           H  
ATOM    528 1HB  ARG A  38      10.670  12.084  -7.072  1.00  4.67           H  
ATOM    529 2HB  ARG A  38      10.690  11.684  -5.362  1.00  4.67           H  
ATOM    530 1HG  ARG A  38      12.272   9.826  -5.873  1.00  4.67           H  
ATOM    531 2HG  ARG A  38      12.272  10.348  -7.575  1.00  4.67           H  
ATOM    532 1HD  ARG A  38      14.196  11.247  -6.457  1.00  4.67           H  
ATOM    533 2HD  ARG A  38      13.072  12.571  -6.843  1.00  4.67           H  
ATOM    534  HE  ARG A  38      12.578  11.595  -4.195  1.00  4.67           H  
ATOM    535 1HH1 ARG A  38      14.891  13.511  -6.027  1.00  4.67           H  
ATOM    536 2HH1 ARG A  38      15.389  14.458  -4.642  1.00  4.67           H  
ATOM    537 1HH2 ARG A  38      13.239  12.848  -2.394  1.00  4.67           H  
ATOM    538 2HH2 ARG A  38      14.461  14.077  -2.591  1.00  4.67           H  
ATOM    539  N   CYS A  39       7.381  11.058  -7.091  1.00  3.90           N  
ATOM    540  CA  CYS A  39       6.068  11.626  -6.843  1.00  3.90           C  
ATOM    541  C   CYS A  39       5.998  12.955  -6.038  1.00  3.90           C  
ATOM    542  O   CYS A  39       5.046  13.130  -5.270  1.00  3.90           O  
ATOM    543  CB  CYS A  39       5.292  10.571  -6.088  1.00  3.90           C  
ATOM    544  SG  CYS A  39       5.194   9.001  -6.980  1.00  3.90           S  
ATOM    545  H   CYS A  39       7.556  10.722  -8.038  1.00  3.90           H  
ATOM    546  HA  CYS A  39       5.601  11.780  -7.817  1.00  3.90           H  
ATOM    547 1HB  CYS A  39       5.782  10.392  -5.142  1.00  3.90           H  
ATOM    548 2HB  CYS A  39       4.281  10.911  -5.881  1.00  3.90           H  
ATOM    549  HG  CYS A  39       4.672   8.299  -5.971  1.00  3.90           H  
ATOM    550  N   PRO A  40       6.875  13.966  -6.289  1.00  3.18           N  
ATOM    551  CA  PRO A  40       6.984  15.239  -5.570  1.00  3.18           C  
ATOM    552  C   PRO A  40       5.752  16.116  -5.754  1.00  3.18           C  
ATOM    553  O   PRO A  40       5.504  17.040  -4.976  1.00  3.18           O  
ATOM    554  CB  PRO A  40       8.185  15.901  -6.245  1.00  3.18           C  
ATOM    555  CG  PRO A  40       8.208  15.317  -7.637  1.00  3.18           C  
ATOM    556  CD  PRO A  40       7.748  13.903  -7.469  1.00  3.18           C  
ATOM    557  HA  PRO A  40       7.188  15.046  -4.508  1.00  3.18           H  
ATOM    558 1HB  PRO A  40       8.060  16.981  -6.250  1.00  3.18           H  
ATOM    559 2HB  PRO A  40       9.102  15.688  -5.669  1.00  3.18           H  
ATOM    560 1HG  PRO A  40       7.547  15.899  -8.309  1.00  3.18           H  
ATOM    561 2HG  PRO A  40       9.219  15.384  -8.063  1.00  3.18           H  
ATOM    562 1HD  PRO A  40       7.178  13.588  -8.334  1.00  3.18           H  
ATOM    563 2HD  PRO A  40       8.630  13.311  -7.298  1.00  3.18           H  
ATOM    564  N   ASP A  41       4.991  15.778  -6.791  1.00  2.54           N  
ATOM    565  CA  ASP A  41       3.798  16.445  -7.271  1.00  2.54           C  
ATOM    566  C   ASP A  41       2.494  16.019  -6.585  1.00  2.54           C  
ATOM    567  O   ASP A  41       1.480  16.676  -6.770  1.00  2.54           O  
ATOM    568  CB  ASP A  41       3.655  16.160  -8.762  1.00  2.54           C  
ATOM    569  CG  ASP A  41       4.721  16.763  -9.648  1.00  2.54           C  
ATOM    570  OD1 ASP A  41       4.746  17.975  -9.799  1.00  2.54           O  
ATOM    571  OD2 ASP A  41       5.543  16.024 -10.127  1.00  2.54           O  
ATOM    572  H   ASP A  41       5.288  14.984  -7.331  1.00  2.54           H  
ATOM    573  HA  ASP A  41       3.942  17.511  -7.130  1.00  2.54           H  
ATOM    574 1HB  ASP A  41       3.656  15.106  -8.918  1.00  2.54           H  
ATOM    575 2HB  ASP A  41       2.697  16.536  -9.102  1.00  2.54           H  
ATOM    576  N   LEU A  42       2.476  14.877  -5.900  1.00  2.02           N  
ATOM    577  CA  LEU A  42       1.219  14.327  -5.357  1.00  2.02           C  
ATOM    578  C   LEU A  42       0.441  15.208  -4.374  1.00  2.02           C  
ATOM    579  O   LEU A  42       0.978  15.661  -3.362  1.00  2.02           O  
ATOM    580  CB  LEU A  42       1.496  12.989  -4.667  1.00  2.02           C  
ATOM    581  CG  LEU A  42       0.295  12.224  -4.120  1.00  2.02           C  
ATOM    582  CD1 LEU A  42      -0.618  11.786  -5.273  1.00  2.02           C  
ATOM    583  CD2 LEU A  42       0.840  11.022  -3.367  1.00  2.02           C  
ATOM    584  H   LEU A  42       3.348  14.367  -5.737  1.00  2.02           H  
ATOM    585  HA  LEU A  42       0.562  14.137  -6.207  1.00  2.02           H  
ATOM    586 1HB  LEU A  42       2.000  12.333  -5.357  1.00  2.02           H  
ATOM    587 2HB  LEU A  42       2.174  13.174  -3.834  1.00  2.02           H  
ATOM    588  HG  LEU A  42      -0.289  12.855  -3.446  1.00  2.02           H  
ATOM    589 1HD1 LEU A  42      -1.467  11.230  -4.874  1.00  2.02           H  
ATOM    590 2HD1 LEU A  42      -0.986  12.663  -5.804  1.00  2.02           H  
ATOM    591 3HD1 LEU A  42      -0.059  11.154  -5.961  1.00  2.02           H  
ATOM    592 1HD2 LEU A  42       0.039  10.433  -2.966  1.00  2.02           H  
ATOM    593 2HD2 LEU A  42       1.420  10.419  -4.057  1.00  2.02           H  
ATOM    594 3HD2 LEU A  42       1.477  11.364  -2.563  1.00  2.02           H  
ATOM    595  N   ASP A  43      -0.860  15.351  -4.660  1.00  1.61           N  
ATOM    596  CA  ASP A  43      -1.867  16.082  -3.874  1.00  1.61           C  
ATOM    597  C   ASP A  43      -2.286  15.377  -2.613  1.00  1.61           C  
ATOM    598  O   ASP A  43      -2.757  14.233  -2.665  1.00  1.61           O  
ATOM    599  CB  ASP A  43      -3.151  16.331  -4.670  1.00  1.61           C  
ATOM    600  CG  ASP A  43      -4.301  17.117  -3.860  1.00  1.61           C  
ATOM    601  OD1 ASP A  43      -4.269  17.181  -2.667  1.00  1.61           O  
ATOM    602  OD2 ASP A  43      -5.204  17.601  -4.498  1.00  1.61           O  
ATOM    603  H   ASP A  43      -1.179  14.929  -5.520  1.00  1.61           H  
ATOM    604  HA  ASP A  43      -1.437  17.046  -3.598  1.00  1.61           H  
ATOM    605 1HB  ASP A  43      -2.917  16.914  -5.534  1.00  1.61           H  
ATOM    606 2HB  ASP A  43      -3.527  15.384  -5.031  1.00  1.61           H  
ATOM    607  N   MET A  44      -2.037  16.010  -1.473  1.00  1.30           N  
ATOM    608  CA  MET A  44      -2.422  15.383  -0.217  1.00  1.30           C  
ATOM    609  C   MET A  44      -3.466  16.248   0.479  1.00  1.30           C  
ATOM    610  O   MET A  44      -3.310  17.478   0.564  1.00  1.30           O  
ATOM    611  CB  MET A  44      -1.244  15.242   0.718  1.00  1.30           C  
ATOM    612  CG  MET A  44       0.016  14.572   0.148  1.00  1.30           C  
ATOM    613  SD  MET A  44      -0.188  12.905  -0.347  1.00  1.30           S  
ATOM    614  CE  MET A  44      -0.505  12.091   1.178  1.00  1.30           C  
ATOM    615  H   MET A  44      -1.694  16.972  -1.530  1.00  1.30           H  
ATOM    616  HA  MET A  44      -2.868  14.410  -0.410  1.00  1.30           H  
ATOM    617 1HB  MET A  44      -0.986  16.226   1.066  1.00  1.30           H  
ATOM    618 2HB  MET A  44      -1.556  14.664   1.594  1.00  1.30           H  
ATOM    619 1HG  MET A  44       0.366  15.144  -0.717  1.00  1.30           H  
ATOM    620 2HG  MET A  44       0.796  14.593   0.907  1.00  1.30           H  
ATOM    621 1HE  MET A  44      -0.630  11.033   0.985  1.00  1.30           H  
ATOM    622 2HE  MET A  44       0.329  12.244   1.865  1.00  1.30           H  
ATOM    623 3HE  MET A  44      -1.419  12.493   1.615  1.00  1.30           H  
ATOM    624  N   GLY A  45      -4.451  15.607   1.094  1.00  1.08           N  
ATOM    625  CA  GLY A  45      -5.440  16.341   1.861  1.00  1.08           C  
ATOM    626  C   GLY A  45      -5.516  15.878   3.296  1.00  1.08           C  
ATOM    627  O   GLY A  45      -5.019  14.806   3.652  1.00  1.08           O  
ATOM    628  H   GLY A  45      -4.540  14.602   0.989  1.00  1.08           H  
ATOM    629 1HA  GLY A  45      -5.193  17.388   1.853  1.00  1.08           H  
ATOM    630 2HA  GLY A  45      -6.416  16.241   1.390  1.00  1.08           H  
ATOM    631  N   TRP A  46      -6.196  16.673   4.110  1.00  0.94           N  
ATOM    632  CA  TRP A  46      -6.414  16.358   5.499  1.00  0.94           C  
ATOM    633  C   TRP A  46      -7.888  16.379   5.847  1.00  0.94           C  
ATOM    634  O   TRP A  46      -8.634  17.295   5.459  1.00  0.94           O  
ATOM    635  CB  TRP A  46      -5.690  17.352   6.391  1.00  0.94           C  
ATOM    636  CG  TRP A  46      -4.193  17.294   6.328  1.00  0.94           C  
ATOM    637  CD1 TRP A  46      -3.384  17.914   5.419  1.00  0.94           C  
ATOM    638  CD2 TRP A  46      -3.312  16.608   7.256  1.00  0.94           C  
ATOM    639  NE1 TRP A  46      -2.065  17.657   5.707  1.00  0.94           N  
ATOM    640  CE2 TRP A  46      -2.001  16.864   6.839  1.00  0.94           C  
ATOM    641  CE3 TRP A  46      -3.532  15.818   8.398  1.00  0.94           C  
ATOM    642  CZ2 TRP A  46      -0.904  16.366   7.527  1.00  0.94           C  
ATOM    643  CZ3 TRP A  46      -2.438  15.316   9.083  1.00  0.94           C  
ATOM    644  CH2 TRP A  46      -1.160  15.584   8.664  1.00  0.94           C  
ATOM    645  H   TRP A  46      -6.557  17.539   3.744  1.00  0.94           H  
ATOM    646  HA  TRP A  46      -6.022  15.369   5.686  1.00  0.94           H  
ATOM    647 1HB  TRP A  46      -6.000  18.366   6.123  1.00  0.94           H  
ATOM    648 2HB  TRP A  46      -5.997  17.183   7.424  1.00  0.94           H  
ATOM    649  HD1 TRP A  46      -3.735  18.526   4.588  1.00  0.94           H  
ATOM    650  HE1 TRP A  46      -1.280  18.006   5.175  1.00  0.94           H  
ATOM    651  HE3 TRP A  46      -4.548  15.606   8.735  1.00  0.94           H  
ATOM    652  HZ2 TRP A  46       0.124  16.566   7.210  1.00  0.94           H  
ATOM    653  HZ3 TRP A  46      -2.618  14.698   9.969  1.00  0.94           H  
ATOM    654  HH2 TRP A  46      -0.328  15.170   9.232  1.00  0.94           H  
ATOM    655  N   PHE A  47      -8.256  15.393   6.650  1.00  0.85           N  
ATOM    656  CA  PHE A  47      -9.592  15.166   7.164  1.00  0.85           C  
ATOM    657  C   PHE A  47      -9.569  15.076   8.671  1.00  0.85           C  
ATOM    658  O   PHE A  47      -8.540  14.767   9.273  1.00  0.85           O  
ATOM    659  CB  PHE A  47     -10.155  13.897   6.555  1.00  0.85           C  
ATOM    660  CG  PHE A  47     -10.327  14.021   5.097  1.00  0.85           C  
ATOM    661  CD1 PHE A  47      -9.260  13.836   4.228  1.00  0.85           C  
ATOM    662  CD2 PHE A  47     -11.567  14.299   4.580  1.00  0.85           C  
ATOM    663  CE1 PHE A  47      -9.444  13.977   2.883  1.00  0.85           C  
ATOM    664  CE2 PHE A  47     -11.753  14.418   3.235  1.00  0.85           C  
ATOM    665  CZ  PHE A  47     -10.689  14.263   2.388  1.00  0.85           C  
ATOM    666  H   PHE A  47      -7.539  14.707   6.885  1.00  0.85           H  
ATOM    667  HA  PHE A  47     -10.216  16.008   6.876  1.00  0.85           H  
ATOM    668 1HB  PHE A  47      -9.485  13.088   6.766  1.00  0.85           H  
ATOM    669 2HB  PHE A  47     -11.120  13.667   7.004  1.00  0.85           H  
ATOM    670  HD1 PHE A  47      -8.266  13.599   4.625  1.00  0.85           H  
ATOM    671  HD2 PHE A  47     -12.407  14.429   5.261  1.00  0.85           H  
ATOM    672  HE1 PHE A  47      -8.601  13.856   2.202  1.00  0.85           H  
ATOM    673  HE2 PHE A  47     -12.742  14.643   2.837  1.00  0.85           H  
ATOM    674  HZ  PHE A  47     -10.838  14.368   1.331  1.00  0.85           H  
ATOM    675  N   ARG A  48     -10.703  15.331   9.286  1.00  0.81           N  
ATOM    676  CA  ARG A  48     -10.803  15.308  10.731  1.00  0.81           C  
ATOM    677  C   ARG A  48     -12.007  14.545  11.260  1.00  0.81           C  
ATOM    678  O   ARG A  48     -13.097  14.604  10.695  1.00  0.81           O  
ATOM    679  CB  ARG A  48     -10.838  16.733  11.211  1.00  0.81           C  
ATOM    680  CG  ARG A  48     -10.881  16.911  12.606  1.00  0.81           C  
ATOM    681  CD  ARG A  48     -10.729  18.316  12.973  1.00  0.81           C  
ATOM    682  NE  ARG A  48     -11.819  19.167  12.623  1.00  0.81           N  
ATOM    683  CZ  ARG A  48     -11.810  20.466  12.930  1.00  0.81           C  
ATOM    684  NH1 ARG A  48     -10.770  20.972  13.564  1.00  0.81           N  
ATOM    685  NH2 ARG A  48     -12.842  21.211  12.611  1.00  0.81           N  
ATOM    686  H   ARG A  48     -11.507  15.591   8.724  1.00  0.81           H  
ATOM    687  HA  ARG A  48      -9.908  14.834  11.128  1.00  0.81           H  
ATOM    688 1HB  ARG A  48      -9.937  17.218  10.885  1.00  0.81           H  
ATOM    689 2HB  ARG A  48     -11.686  17.259  10.767  1.00  0.81           H  
ATOM    690 1HG  ARG A  48     -11.820  16.536  13.012  1.00  0.81           H  
ATOM    691 2HG  ARG A  48     -10.038  16.354  13.011  1.00  0.81           H  
ATOM    692 1HD  ARG A  48     -10.564  18.409  14.047  1.00  0.81           H  
ATOM    693 2HD  ARG A  48      -9.882  18.697  12.448  1.00  0.81           H  
ATOM    694  HE  ARG A  48     -12.651  18.800  12.129  1.00  0.81           H  
ATOM    695 1HH1 ARG A  48      -9.967  20.389  13.823  1.00  0.81           H  
ATOM    696 2HH1 ARG A  48     -10.757  21.953  13.855  1.00  0.81           H  
ATOM    697 1HH2 ARG A  48     -13.635  20.759  12.133  1.00  0.81           H  
ATOM    698 2HH2 ARG A  48     -12.857  22.193  12.845  1.00  0.81           H  
ATOM    699  N   GLN A  49     -11.806  13.782  12.331  1.00  0.80           N  
ATOM    700  CA  GLN A  49     -12.919  13.058  12.919  1.00  0.80           C  
ATOM    701  C   GLN A  49     -12.951  13.125  14.434  1.00  0.80           C  
ATOM    702  O   GLN A  49     -12.143  12.487  15.120  1.00  0.80           O  
ATOM    703  CB  GLN A  49     -12.834  11.615  12.473  1.00  0.80           C  
ATOM    704  CG  GLN A  49     -13.964  10.754  12.881  1.00  0.80           C  
ATOM    705  CD  GLN A  49     -13.888   9.408  12.199  1.00  0.80           C  
ATOM    706  OE1 GLN A  49     -12.805   8.972  11.757  1.00  0.80           O  
ATOM    707  NE2 GLN A  49     -15.029   8.747  12.094  1.00  0.80           N  
ATOM    708  H   GLN A  49     -10.872  13.695  12.727  1.00  0.80           H  
ATOM    709  HA  GLN A  49     -13.851  13.489  12.549  1.00  0.80           H  
ATOM    710 1HB  GLN A  49     -12.755  11.592  11.419  1.00  0.80           H  
ATOM    711 2HB  GLN A  49     -11.928  11.179  12.880  1.00  0.80           H  
ATOM    712 1HG  GLN A  49     -13.957  10.613  13.963  1.00  0.80           H  
ATOM    713 2HG  GLN A  49     -14.893  11.240  12.582  1.00  0.80           H  
ATOM    714 1HE2 GLN A  49     -15.065   7.848  11.661  1.00  0.80           H  
ATOM    715 2HE2 GLN A  49     -15.881   9.178  12.475  1.00  0.80           H  
ATOM    716  N   ALA A  50     -13.897  13.891  14.956  1.00  0.82           N  
ATOM    717  CA  ALA A  50     -14.062  14.019  16.390  1.00  0.82           C  
ATOM    718  C   ALA A  50     -14.678  12.709  16.867  1.00  0.82           C  
ATOM    719  O   ALA A  50     -15.368  12.070  16.071  1.00  0.82           O  
ATOM    720  CB  ALA A  50     -14.931  15.212  16.733  1.00  0.82           C  
ATOM    721  H   ALA A  50     -14.522  14.392  14.337  1.00  0.82           H  
ATOM    722  HA  ALA A  50     -13.090  14.159  16.835  1.00  0.82           H  
ATOM    723 1HB  ALA A  50     -15.047  15.289  17.811  1.00  0.82           H  
ATOM    724 2HB  ALA A  50     -14.458  16.123  16.358  1.00  0.82           H  
ATOM    725 3HB  ALA A  50     -15.903  15.092  16.277  1.00  0.82           H  
ATOM    726  N   PRO A  51     -14.454  12.256  18.103  1.00  0.85           N  
ATOM    727  CA  PRO A  51     -15.071  11.057  18.627  1.00  0.85           C  
ATOM    728  C   PRO A  51     -16.581  11.119  18.463  1.00  0.85           C  
ATOM    729  O   PRO A  51     -17.210  12.130  18.776  1.00  0.85           O  
ATOM    730  CB  PRO A  51     -14.666  11.109  20.104  1.00  0.85           C  
ATOM    731  CG  PRO A  51     -13.345  11.865  20.103  1.00  0.85           C  
ATOM    732  CD  PRO A  51     -13.509  12.924  19.029  1.00  0.85           C  
ATOM    733  HA  PRO A  51     -14.650  10.175  18.120  1.00  0.85           H  
ATOM    734 1HB  PRO A  51     -15.450  11.613  20.690  1.00  0.85           H  
ATOM    735 2HB  PRO A  51     -14.574  10.090  20.504  1.00  0.85           H  
ATOM    736 1HG  PRO A  51     -13.150  12.296  21.099  1.00  0.85           H  
ATOM    737 2HG  PRO A  51     -12.515  11.173  19.889  1.00  0.85           H  
ATOM    738 1HD  PRO A  51     -13.935  13.851  19.435  1.00  0.85           H  
ATOM    739 2HD  PRO A  51     -12.525  13.074  18.570  1.00  0.85           H  
ATOM    740  N   GLY A  52     -17.160  10.022  17.987  1.00  0.90           N  
ATOM    741  CA  GLY A  52     -18.604   9.911  17.784  1.00  0.90           C  
ATOM    742  C   GLY A  52     -19.104  10.525  16.469  1.00  0.90           C  
ATOM    743  O   GLY A  52     -20.296  10.445  16.164  1.00  0.90           O  
ATOM    744  H   GLY A  52     -16.580   9.231  17.748  1.00  0.90           H  
ATOM    745 1HA  GLY A  52     -18.885   8.858  17.816  1.00  0.90           H  
ATOM    746 2HA  GLY A  52     -19.114  10.392  18.617  1.00  0.90           H  
ATOM    747  N   LYS A  53     -18.205  11.128  15.690  1.00  0.95           N  
ATOM    748  CA  LYS A  53     -18.581  11.791  14.444  1.00  0.95           C  
ATOM    749  C   LYS A  53     -18.018  11.116  13.198  1.00  0.95           C  
ATOM    750  O   LYS A  53     -17.161  10.228  13.282  1.00  0.95           O  
ATOM    751  CB  LYS A  53     -18.136  13.251  14.468  1.00  0.95           C  
ATOM    752  CG  LYS A  53     -18.695  14.079  15.637  1.00  0.95           C  
ATOM    753  CD  LYS A  53     -20.213  14.225  15.565  1.00  0.95           C  
ATOM    754  CE  LYS A  53     -20.736  15.133  16.678  1.00  0.95           C  
ATOM    755  NZ  LYS A  53     -22.225  15.252  16.653  1.00  0.95           N  
ATOM    756  H   LYS A  53     -17.228  11.185  15.980  1.00  0.95           H  
ATOM    757  HA  LYS A  53     -19.667  11.769  14.360  1.00  0.95           H  
ATOM    758 1HB  LYS A  53     -17.048  13.288  14.527  1.00  0.95           H  
ATOM    759 2HB  LYS A  53     -18.420  13.739  13.536  1.00  0.95           H  
ATOM    760 1HG  LYS A  53     -18.418  13.600  16.582  1.00  0.95           H  
ATOM    761 2HG  LYS A  53     -18.252  15.071  15.615  1.00  0.95           H  
ATOM    762 1HD  LYS A  53     -20.497  14.644  14.599  1.00  0.95           H  
ATOM    763 2HD  LYS A  53     -20.676  13.240  15.665  1.00  0.95           H  
ATOM    764 1HE  LYS A  53     -20.429  14.724  17.640  1.00  0.95           H  
ATOM    765 2HE  LYS A  53     -20.301  16.125  16.561  1.00  0.95           H  
ATOM    766 1HZ  LYS A  53     -22.529  15.857  17.402  1.00  0.95           H  
ATOM    767 2HZ  LYS A  53     -22.518  15.640  15.767  1.00  0.95           H  
ATOM    768 3HZ  LYS A  53     -22.637  14.336  16.771  1.00  0.95           H  
ATOM    769  N   GLU A  54     -18.530  11.548  12.046  1.00  0.99           N  
ATOM    770  CA  GLU A  54     -18.062  11.131  10.729  1.00  0.99           C  
ATOM    771  C   GLU A  54     -16.881  12.009  10.319  1.00  0.99           C  
ATOM    772  O   GLU A  54     -16.683  13.079  10.891  1.00  0.99           O  
ATOM    773  CB  GLU A  54     -19.189  11.228   9.700  1.00  0.99           C  
ATOM    774  CG  GLU A  54     -20.369  10.297   9.978  1.00  0.99           C  
ATOM    775  CD  GLU A  54     -21.461  10.382   8.932  1.00  0.99           C  
ATOM    776  OE1 GLU A  54     -21.439  11.299   8.147  1.00  0.99           O  
ATOM    777  OE2 GLU A  54     -22.314   9.524   8.923  1.00  0.99           O  
ATOM    778  H   GLU A  54     -19.264  12.239  12.085  1.00  0.99           H  
ATOM    779  HA  GLU A  54     -17.719  10.097  10.783  1.00  0.99           H  
ATOM    780 1HB  GLU A  54     -19.566  12.250   9.670  1.00  0.99           H  
ATOM    781 2HB  GLU A  54     -18.799  10.995   8.709  1.00  0.99           H  
ATOM    782 1HG  GLU A  54     -20.003   9.271  10.021  1.00  0.99           H  
ATOM    783 2HG  GLU A  54     -20.786  10.543  10.954  1.00  0.99           H  
ATOM    784  N   ARG A  55     -16.091  11.548   9.358  1.00  1.01           N  
ATOM    785  CA  ARG A  55     -14.945  12.313   8.863  1.00  1.01           C  
ATOM    786  C   ARG A  55     -15.357  13.559   8.074  1.00  1.01           C  
ATOM    787  O   ARG A  55     -16.260  13.490   7.236  1.00  1.01           O  
ATOM    788  CB  ARG A  55     -14.086  11.403   7.985  1.00  1.01           C  
ATOM    789  CG  ARG A  55     -13.421  10.299   8.788  1.00  1.01           C  
ATOM    790  CD  ARG A  55     -12.641   9.313   8.028  1.00  1.01           C  
ATOM    791  NE  ARG A  55     -12.128   8.288   8.942  1.00  1.01           N  
ATOM    792  CZ  ARG A  55     -11.446   7.186   8.579  1.00  1.01           C  
ATOM    793  NH1 ARG A  55     -11.197   6.943   7.321  1.00  1.01           N  
ATOM    794  NH2 ARG A  55     -11.037   6.334   9.500  1.00  1.01           N  
ATOM    795  H   ARG A  55     -16.297  10.651   8.943  1.00  1.01           H  
ATOM    796  HA  ARG A  55     -14.354  12.632   9.720  1.00  1.01           H  
ATOM    797 1HB  ARG A  55     -14.696  10.947   7.208  1.00  1.01           H  
ATOM    798 2HB  ARG A  55     -13.305  11.991   7.500  1.00  1.01           H  
ATOM    799 1HG  ARG A  55     -12.715  10.756   9.451  1.00  1.01           H  
ATOM    800 2HG  ARG A  55     -14.175   9.771   9.363  1.00  1.01           H  
ATOM    801 1HD  ARG A  55     -13.260   8.832   7.272  1.00  1.01           H  
ATOM    802 2HD  ARG A  55     -11.794   9.803   7.560  1.00  1.01           H  
ATOM    803  HE  ARG A  55     -12.309   8.427   9.950  1.00  1.01           H  
ATOM    804 1HH1 ARG A  55     -11.537   7.581   6.612  1.00  1.01           H  
ATOM    805 2HH1 ARG A  55     -10.695   6.104   7.069  1.00  1.01           H  
ATOM    806 1HH2 ARG A  55     -11.246   6.503  10.479  1.00  1.01           H  
ATOM    807 2HH2 ARG A  55     -10.531   5.507   9.232  1.00  1.01           H  
ATOM    808  N   GLU A  56     -14.638  14.670   8.282  1.00  1.02           N  
ATOM    809  CA  GLU A  56     -14.896  15.900   7.531  1.00  1.02           C  
ATOM    810  C   GLU A  56     -13.623  16.444   6.907  1.00  1.02           C  
ATOM    811  O   GLU A  56     -12.527  16.242   7.413  1.00  1.02           O  
ATOM    812  CB  GLU A  56     -15.486  16.998   8.433  1.00  1.02           C  
ATOM    813  CG  GLU A  56     -14.557  17.521   9.549  1.00  1.02           C  
ATOM    814  CD  GLU A  56     -15.215  18.578  10.430  1.00  1.02           C  
ATOM    815  OE1 GLU A  56     -16.375  18.857  10.219  1.00  1.02           O  
ATOM    816  OE2 GLU A  56     -14.559  19.098  11.325  1.00  1.02           O  
ATOM    817  H   GLU A  56     -13.941  14.666   9.024  1.00  1.02           H  
ATOM    818  HA  GLU A  56     -15.602  15.681   6.730  1.00  1.02           H  
ATOM    819 1HB  GLU A  56     -15.769  17.853   7.819  1.00  1.02           H  
ATOM    820 2HB  GLU A  56     -16.394  16.623   8.908  1.00  1.02           H  
ATOM    821 1HG  GLU A  56     -14.264  16.694  10.174  1.00  1.02           H  
ATOM    822 2HG  GLU A  56     -13.655  17.938   9.093  1.00  1.02           H  
ATOM    823  N   PHE A  57     -13.765  17.148   5.800  1.00  1.04           N  
ATOM    824  CA  PHE A  57     -12.623  17.777   5.143  1.00  1.04           C  
ATOM    825  C   PHE A  57     -12.110  18.999   5.886  1.00  1.04           C  
ATOM    826  O   PHE A  57     -12.899  19.839   6.314  1.00  1.04           O  
ATOM    827  CB  PHE A  57     -12.994  18.150   3.709  1.00  1.04           C  
ATOM    828  CG  PHE A  57     -11.909  18.802   2.915  1.00  1.04           C  
ATOM    829  CD1 PHE A  57     -10.840  18.073   2.468  1.00  1.04           C  
ATOM    830  CD2 PHE A  57     -11.982  20.158   2.586  1.00  1.04           C  
ATOM    831  CE1 PHE A  57      -9.874  18.654   1.715  1.00  1.04           C  
ATOM    832  CE2 PHE A  57     -11.005  20.755   1.828  1.00  1.04           C  
ATOM    833  CZ  PHE A  57      -9.953  20.006   1.384  1.00  1.04           C  
ATOM    834  H   PHE A  57     -14.690  17.272   5.411  1.00  1.04           H  
ATOM    835  HA  PHE A  57     -11.806  17.057   5.105  1.00  1.04           H  
ATOM    836 1HB  PHE A  57     -13.304  17.253   3.177  1.00  1.04           H  
ATOM    837 2HB  PHE A  57     -13.847  18.826   3.727  1.00  1.04           H  
ATOM    838  HD1 PHE A  57     -10.770  17.025   2.718  1.00  1.04           H  
ATOM    839  HD2 PHE A  57     -12.830  20.742   2.933  1.00  1.04           H  
ATOM    840  HE1 PHE A  57      -9.050  18.045   1.379  1.00  1.04           H  
ATOM    841  HE2 PHE A  57     -11.071  21.815   1.574  1.00  1.04           H  
ATOM    842  HZ  PHE A  57      -9.184  20.473   0.778  1.00  1.04           H  
ATOM    843  N   VAL A  58     -10.789  19.098   6.024  1.00  1.09           N  
ATOM    844  CA  VAL A  58     -10.146  20.271   6.602  1.00  1.09           C  
ATOM    845  C   VAL A  58      -9.401  21.067   5.543  1.00  1.09           C  
ATOM    846  O   VAL A  58      -9.633  22.266   5.380  1.00  1.09           O  
ATOM    847  CB  VAL A  58      -9.147  19.852   7.711  1.00  1.09           C  
ATOM    848  CG1 VAL A  58      -8.360  21.057   8.267  1.00  1.09           C  
ATOM    849  CG2 VAL A  58      -9.900  19.197   8.831  1.00  1.09           C  
ATOM    850  H   VAL A  58     -10.190  18.339   5.699  1.00  1.09           H  
ATOM    851  HA  VAL A  58     -10.914  20.907   7.042  1.00  1.09           H  
ATOM    852  HB  VAL A  58      -8.426  19.151   7.292  1.00  1.09           H  
ATOM    853 1HG1 VAL A  58      -7.671  20.715   9.031  1.00  1.09           H  
ATOM    854 2HG1 VAL A  58      -7.798  21.526   7.467  1.00  1.09           H  
ATOM    855 3HG1 VAL A  58      -9.018  21.769   8.694  1.00  1.09           H  
ATOM    856 1HG2 VAL A  58      -9.188  18.896   9.591  1.00  1.09           H  
ATOM    857 2HG2 VAL A  58     -10.615  19.903   9.256  1.00  1.09           H  
ATOM    858 3HG2 VAL A  58     -10.434  18.322   8.452  1.00  1.09           H  
ATOM    859  N   ALA A  59      -8.479  20.420   4.835  1.00  1.20           N  
ATOM    860  CA  ALA A  59      -7.667  21.181   3.886  1.00  1.20           C  
ATOM    861  C   ALA A  59      -6.964  20.305   2.857  1.00  1.20           C  
ATOM    862  O   ALA A  59      -6.771  19.113   3.068  1.00  1.20           O  
ATOM    863  CB  ALA A  59      -6.650  22.004   4.655  1.00  1.20           C  
ATOM    864  H   ALA A  59      -8.355  19.417   4.969  1.00  1.20           H  
ATOM    865  HA  ALA A  59      -8.330  21.844   3.342  1.00  1.20           H  
ATOM    866 1HB  ALA A  59      -6.088  22.607   3.958  1.00  1.20           H  
ATOM    867 2HB  ALA A  59      -7.151  22.659   5.355  1.00  1.20           H  
ATOM    868 3HB  ALA A  59      -5.981  21.341   5.196  1.00  1.20           H  
ATOM    869  N   ALA A  60      -6.551  20.887   1.734  1.00  1.40           N  
ATOM    870  CA  ALA A  60      -5.764  20.112   0.770  1.00  1.40           C  
ATOM    871  C   ALA A  60      -4.843  20.959  -0.055  1.00  1.40           C  
ATOM    872  O   ALA A  60      -5.134  22.105  -0.387  1.00  1.40           O  
ATOM    873  CB  ALA A  60      -6.658  19.337  -0.180  1.00  1.40           C  
ATOM    874  H   ALA A  60      -6.755  21.874   1.585  1.00  1.40           H  
ATOM    875  HA  ALA A  60      -5.138  19.433   1.331  1.00  1.40           H  
ATOM    876 1HB  ALA A  60      -6.025  18.752  -0.864  1.00  1.40           H  
ATOM    877 2HB  ALA A  60      -7.281  18.674   0.369  1.00  1.40           H  
ATOM    878 3HB  ALA A  60      -7.267  20.026  -0.757  1.00  1.40           H  
ATOM    879  N   LEU A  61      -3.709  20.384  -0.398  1.00  1.76           N  
ATOM    880  CA  LEU A  61      -2.768  21.080  -1.241  1.00  1.76           C  
ATOM    881  C   LEU A  61      -2.658  20.329  -2.552  1.00  1.76           C  
ATOM    882  O   LEU A  61      -2.136  19.219  -2.539  1.00  1.76           O  
ATOM    883  CB  LEU A  61      -1.399  21.113  -0.560  1.00  1.76           C  
ATOM    884  CG  LEU A  61      -0.326  21.821  -1.286  1.00  1.76           C  
ATOM    885  CD1 LEU A  61      -0.713  23.268  -1.448  1.00  1.76           C  
ATOM    886  CD2 LEU A  61       0.934  21.690  -0.486  1.00  1.76           C  
ATOM    887  H   LEU A  61      -3.517  19.425  -0.087  1.00  1.76           H  
ATOM    888  HA  LEU A  61      -3.100  22.098  -1.394  1.00  1.76           H  
ATOM    889 1HB  LEU A  61      -1.469  21.575   0.399  1.00  1.76           H  
ATOM    890 2HB  LEU A  61      -1.068  20.083  -0.411  1.00  1.76           H  
ATOM    891  HG  LEU A  61      -0.196  21.398  -2.259  1.00  1.76           H  
ATOM    892 1HD1 LEU A  61       0.071  23.811  -1.976  1.00  1.76           H  
ATOM    893 2HD1 LEU A  61      -1.631  23.354  -2.006  1.00  1.76           H  
ATOM    894 3HD1 LEU A  61      -0.856  23.711  -0.462  1.00  1.76           H  
ATOM    895 1HD2 LEU A  61       1.752  22.203  -0.990  1.00  1.76           H  
ATOM    896 2HD2 LEU A  61       0.779  22.129   0.500  1.00  1.76           H  
ATOM    897 3HD2 LEU A  61       1.156  20.643  -0.386  1.00  1.76           H  
ATOM    898  N   PRO A  62      -3.142  20.861  -3.694  1.00  2.30           N  
ATOM    899  CA  PRO A  62      -3.048  20.237  -4.999  1.00  2.30           C  
ATOM    900  C   PRO A  62      -1.634  19.807  -5.299  1.00  2.30           C  
ATOM    901  O   PRO A  62      -1.414  18.756  -5.895  1.00  2.30           O  
ATOM    902  CB  PRO A  62      -3.506  21.355  -5.923  1.00  2.30           C  
ATOM    903  CG  PRO A  62      -4.458  22.123  -5.095  1.00  2.30           C  
ATOM    904  CD  PRO A  62      -3.851  22.128  -3.707  1.00  2.30           C  
ATOM    905  HA  PRO A  62      -3.736  19.396  -5.062  1.00  2.30           H  
ATOM    906 1HB  PRO A  62      -2.668  21.947  -6.232  1.00  2.30           H  
ATOM    907 2HB  PRO A  62      -3.955  20.945  -6.838  1.00  2.30           H  
ATOM    908 1HG  PRO A  62      -4.617  23.134  -5.511  1.00  2.30           H  
ATOM    909 2HG  PRO A  62      -5.410  21.609  -5.116  1.00  2.30           H  
ATOM    910 1HD  PRO A  62      -3.157  22.967  -3.614  1.00  2.30           H  
ATOM    911 2HD  PRO A  62      -4.666  22.160  -2.964  1.00  2.30           H  
ATOM    912  N   VAL A  63      -0.672  20.630  -4.862  1.00  3.08           N  
ATOM    913  CA  VAL A  63       0.769  20.419  -5.015  1.00  3.08           C  
ATOM    914  C   VAL A  63       1.542  20.620  -6.332  1.00  3.08           C  
ATOM    915  O   VAL A  63       2.681  21.053  -6.214  1.00  3.08           O  
ATOM    916  CB  VAL A  63       1.232  19.040  -4.531  1.00  3.08           C  
ATOM    917  CG1 VAL A  63       2.695  18.907  -4.864  1.00  3.08           C  
ATOM    918  CG2 VAL A  63       1.057  18.916  -3.071  1.00  3.08           C  
ATOM    919  H   VAL A  63      -0.958  21.476  -4.385  1.00  3.08           H  
ATOM    920  HA  VAL A  63       1.221  21.115  -4.313  1.00  3.08           H  
ATOM    921  HB  VAL A  63       0.701  18.255  -5.037  1.00  3.08           H  
ATOM    922 1HG1 VAL A  63       3.051  17.935  -4.530  1.00  3.08           H  
ATOM    923 2HG1 VAL A  63       2.823  18.996  -5.925  1.00  3.08           H  
ATOM    924 3HG1 VAL A  63       3.261  19.690  -4.373  1.00  3.08           H  
ATOM    925 1HG2 VAL A  63       1.409  17.952  -2.758  1.00  3.08           H  
ATOM    926 2HG2 VAL A  63       1.623  19.695  -2.579  1.00  3.08           H  
ATOM    927 3HG2 VAL A  63       0.065  19.002  -2.823  1.00  3.08           H  
ATOM    928  N   PRO A  64       1.037  20.385  -7.569  1.00  4.07           N  
ATOM    929  CA  PRO A  64       1.862  20.059  -8.715  1.00  4.07           C  
ATOM    930  C   PRO A  64       2.959  21.071  -8.922  1.00  4.07           C  
ATOM    931  O   PRO A  64       2.761  22.282  -8.827  1.00  4.07           O  
ATOM    932  CB  PRO A  64       0.852  20.130  -9.867  1.00  4.07           C  
ATOM    933  CG  PRO A  64      -0.249  21.001  -9.347  1.00  4.07           C  
ATOM    934  CD  PRO A  64      -0.339  20.681  -7.929  1.00  4.07           C  
ATOM    935  HA  PRO A  64       2.273  19.046  -8.598  1.00  4.07           H  
ATOM    936 1HB  PRO A  64       1.325  20.549 -10.751  1.00  4.07           H  
ATOM    937 2HB  PRO A  64       0.512  19.117 -10.132  1.00  4.07           H  
ATOM    938 1HG  PRO A  64      -0.001  22.056  -9.509  1.00  4.07           H  
ATOM    939 2HG  PRO A  64      -1.194  20.813  -9.868  1.00  4.07           H  
ATOM    940 1HD  PRO A  64      -0.722  21.531  -7.391  1.00  4.07           H  
ATOM    941 2HD  PRO A  64      -0.962  19.804  -7.885  1.00  4.07           H  
ATOM    942  N   LEU A  65       4.143  20.529  -9.157  1.00  5.20           N  
ATOM    943  CA  LEU A  65       5.365  21.286  -9.291  1.00  5.20           C  
ATOM    944  C   LEU A  65       5.953  21.240 -10.698  1.00  5.20           C  
ATOM    945  O   LEU A  65       6.462  22.243 -11.199  1.00  5.20           O  
ATOM    946  CB  LEU A  65       6.355  20.666  -8.313  1.00  5.20           C  
ATOM    947  CG  LEU A  65       5.889  20.681  -6.856  1.00  5.20           C  
ATOM    948  CD1 LEU A  65       6.875  19.960  -6.016  1.00  5.20           C  
ATOM    949  CD2 LEU A  65       5.699  22.107  -6.390  1.00  5.20           C  
ATOM    950  H   LEU A  65       4.208  19.517  -9.236  1.00  5.20           H  
ATOM    951  HA  LEU A  65       5.163  22.322  -9.023  1.00  5.20           H  
ATOM    952 1HB  LEU A  65       6.514  19.623  -8.597  1.00  5.20           H  
ATOM    953 2HB  LEU A  65       7.302  21.196  -8.382  1.00  5.20           H  
ATOM    954  HG  LEU A  65       4.946  20.148  -6.778  1.00  5.20           H  
ATOM    955 1HD1 LEU A  65       6.529  19.948  -4.983  1.00  5.20           H  
ATOM    956 2HD1 LEU A  65       6.961  18.948  -6.381  1.00  5.20           H  
ATOM    957 3HD1 LEU A  65       7.830  20.458  -6.080  1.00  5.20           H  
ATOM    958 1HD2 LEU A  65       5.353  22.102  -5.356  1.00  5.20           H  
ATOM    959 2HD2 LEU A  65       6.641  22.645  -6.459  1.00  5.20           H  
ATOM    960 3HD2 LEU A  65       4.950  22.597  -7.017  1.00  5.20           H  
ATOM    961  N   LEU A  66       5.895  20.062 -11.325  1.00  6.35           N  
ATOM    962  CA  LEU A  66       6.521  19.849 -12.627  1.00  6.35           C  
ATOM    963  C   LEU A  66       5.563  19.979 -13.816  1.00  6.35           C  
ATOM    964  O   LEU A  66       5.903  20.576 -14.846  1.00  6.35           O  
ATOM    965  CB  LEU A  66       7.144  18.453 -12.632  1.00  6.35           C  
ATOM    966  CG  LEU A  66       8.230  18.214 -11.580  1.00  6.35           C  
ATOM    967  CD1 LEU A  66       8.679  16.755 -11.648  1.00  6.35           C  
ATOM    968  CD2 LEU A  66       9.388  19.180 -11.818  1.00  6.35           C  
ATOM    969  H   LEU A  66       5.457  19.268 -10.849  1.00  6.35           H  
ATOM    970  HA  LEU A  66       7.312  20.588 -12.745  1.00  6.35           H  
ATOM    971 1HB  LEU A  66       6.356  17.745 -12.423  1.00  6.35           H  
ATOM    972 2HB  LEU A  66       7.554  18.244 -13.617  1.00  6.35           H  
ATOM    973  HG  LEU A  66       7.811  18.383 -10.584  1.00  6.35           H  
ATOM    974 1HD1 LEU A  66       9.437  16.573 -10.888  1.00  6.35           H  
ATOM    975 2HD1 LEU A  66       7.814  16.108 -11.462  1.00  6.35           H  
ATOM    976 3HD1 LEU A  66       9.090  16.542 -12.632  1.00  6.35           H  
ATOM    977 1HD2 LEU A  66      10.158  19.016 -11.065  1.00  6.35           H  
ATOM    978 2HD2 LEU A  66       9.809  19.011 -12.809  1.00  6.35           H  
ATOM    979 3HD2 LEU A  66       9.023  20.206 -11.748  1.00  6.35           H  
ATOM    980  N   ASN A  67       4.325  19.521 -13.655  1.00  7.37           N  
ATOM    981  CA  ASN A  67       3.366  19.518 -14.768  1.00  7.37           C  
ATOM    982  C   ASN A  67       2.550  20.795 -14.816  1.00  7.37           C  
ATOM    983  O   ASN A  67       1.398  20.804 -15.244  1.00  7.37           O  
ATOM    984  CB  ASN A  67       2.445  18.310 -14.708  1.00  7.37           C  
ATOM    985  CG  ASN A  67       1.579  18.288 -13.486  1.00  7.37           C  
ATOM    986  OD1 ASN A  67       1.937  18.864 -12.463  1.00  7.37           O  
ATOM    987  ND2 ASN A  67       0.442  17.640 -13.576  1.00  7.37           N  
ATOM    988  H   ASN A  67       4.069  19.100 -12.773  1.00  7.37           H  
ATOM    989  HA  ASN A  67       3.927  19.465 -15.703  1.00  7.37           H  
ATOM    990 1HB  ASN A  67       1.796  18.316 -15.584  1.00  7.37           H  
ATOM    991 2HB  ASN A  67       3.026  17.405 -14.752  1.00  7.37           H  
ATOM    992 1HD2 ASN A  67      -0.183  17.617 -12.797  1.00  7.37           H  
ATOM    993 2HD2 ASN A  67       0.190  17.191 -14.433  1.00  7.37           H  
ATOM    994  N   THR A  68       3.180  21.878 -14.384  1.00  8.18           N  
ATOM    995  CA  THR A  68       2.573  23.187 -14.369  1.00  8.18           C  
ATOM    996  C   THR A  68       3.209  24.052 -15.444  1.00  8.18           C  
ATOM    997  O   THR A  68       2.679  25.105 -15.810  1.00  8.18           O  
ATOM    998  CB  THR A  68       2.794  23.854 -13.013  1.00  8.18           C  
ATOM    999  OG1 THR A  68       4.196  24.096 -12.816  1.00  8.18           O  
ATOM   1000  CG2 THR A  68       2.337  22.908 -11.946  1.00  8.18           C  
ATOM   1001  H   THR A  68       4.128  21.773 -14.050  1.00  8.18           H  
ATOM   1002  HA  THR A  68       1.503  23.100 -14.567  1.00  8.18           H  
ATOM   1003  HB  THR A  68       2.236  24.786 -12.951  1.00  8.18           H  
ATOM   1004  HG1 THR A  68       4.381  24.194 -11.874  1.00  8.18           H  
ATOM   1005 1HG2 THR A  68       2.492  23.369 -10.981  1.00  8.18           H  
ATOM   1006 2HG2 THR A  68       1.290  22.690 -12.082  1.00  8.18           H  
ATOM   1007 3HG2 THR A  68       2.908  21.980 -12.003  1.00  8.18           H  
ATOM   1008  N   CYS A  69       4.372  23.633 -15.949  1.00  8.69           N  
ATOM   1009  CA  CYS A  69       5.035  24.491 -16.916  1.00  8.69           C  
ATOM   1010  C   CYS A  69       4.213  24.547 -18.191  1.00  8.69           C  
ATOM   1011  O   CYS A  69       4.040  23.539 -18.872  1.00  8.69           O  
ATOM   1012  CB  CYS A  69       6.435  23.976 -17.239  1.00  8.69           C  
ATOM   1013  SG  CYS A  69       7.332  25.009 -18.417  1.00  8.69           S  
ATOM   1014  H   CYS A  69       4.789  22.749 -15.648  1.00  8.69           H  
ATOM   1015  HA  CYS A  69       5.118  25.494 -16.498  1.00  8.69           H  
ATOM   1016 1HB  CYS A  69       7.022  23.913 -16.322  1.00  8.69           H  
ATOM   1017 2HB  CYS A  69       6.364  22.970 -17.653  1.00  8.69           H  
ATOM   1018  HG  CYS A  69       6.391  24.990 -19.358  1.00  8.69           H  
ATOM   1019  N   GLY A  70       3.682  25.727 -18.499  1.00  8.86           N  
ATOM   1020  CA  GLY A  70       2.830  25.891 -19.669  1.00  8.86           C  
ATOM   1021  C   GLY A  70       1.428  25.299 -19.466  1.00  8.86           C  
ATOM   1022  O   GLY A  70       0.692  25.117 -20.439  1.00  8.86           O  
ATOM   1023  H   GLY A  70       3.861  26.517 -17.895  1.00  8.86           H  
ATOM   1024 1HA  GLY A  70       2.745  26.953 -19.903  1.00  8.86           H  
ATOM   1025 2HA  GLY A  70       3.304  25.416 -20.526  1.00  8.86           H  
ATOM   1026  N   SER A  71       1.049  25.016 -18.213  1.00  8.66           N  
ATOM   1027  CA  SER A  71      -0.234  24.376 -17.943  1.00  8.66           C  
ATOM   1028  C   SER A  71      -1.028  24.957 -16.757  1.00  8.66           C  
ATOM   1029  O   SER A  71      -0.991  24.399 -15.659  1.00  8.66           O  
ATOM   1030  CB  SER A  71      -0.007  22.901 -17.686  1.00  8.66           C  
ATOM   1031  OG  SER A  71      -1.225  22.227 -17.503  1.00  8.66           O  
ATOM   1032  H   SER A  71       1.687  25.191 -17.438  1.00  8.66           H  
ATOM   1033  HA  SER A  71      -0.839  24.449 -18.844  1.00  8.66           H  
ATOM   1034 1HB  SER A  71       0.538  22.462 -18.522  1.00  8.66           H  
ATOM   1035 2HB  SER A  71       0.610  22.782 -16.802  1.00  8.66           H  
ATOM   1036  HG  SER A  71      -0.985  21.314 -17.296  1.00  8.66           H  
ATOM   1037  N   PRO A  72      -1.829  26.026 -16.975  1.00  8.13           N  
ATOM   1038  CA  PRO A  72      -2.666  26.732 -15.999  1.00  8.13           C  
ATOM   1039  C   PRO A  72      -3.678  25.801 -15.325  1.00  8.13           C  
ATOM   1040  O   PRO A  72      -4.229  26.113 -14.272  1.00  8.13           O  
ATOM   1041  CB  PRO A  72      -3.388  27.773 -16.863  1.00  8.13           C  
ATOM   1042  CG  PRO A  72      -2.484  27.987 -18.047  1.00  8.13           C  
ATOM   1043  CD  PRO A  72      -1.881  26.633 -18.325  1.00  8.13           C  
ATOM   1044  HA  PRO A  72      -2.021  27.216 -15.251  1.00  8.13           H  
ATOM   1045 1HB  PRO A  72      -4.383  27.396 -17.145  1.00  8.13           H  
ATOM   1046 2HB  PRO A  72      -3.549  28.690 -16.279  1.00  8.13           H  
ATOM   1047 1HG  PRO A  72      -3.063  28.373 -18.899  1.00  8.13           H  
ATOM   1048 2HG  PRO A  72      -1.725  28.747 -17.811  1.00  8.13           H  
ATOM   1049 1HD  PRO A  72      -2.531  26.051 -18.996  1.00  8.13           H  
ATOM   1050 2HD  PRO A  72      -0.886  26.788 -18.740  1.00  8.13           H  
ATOM   1051  N   ARG A  73      -3.924  24.656 -15.958  1.00  7.29           N  
ATOM   1052  CA  ARG A  73      -4.847  23.624 -15.513  1.00  7.29           C  
ATOM   1053  C   ARG A  73      -4.403  22.914 -14.233  1.00  7.29           C  
ATOM   1054  O   ARG A  73      -5.201  22.222 -13.605  1.00  7.29           O  
ATOM   1055  CB  ARG A  73      -5.007  22.586 -16.606  1.00  7.29           C  
ATOM   1056  CG  ARG A  73      -5.737  23.087 -17.844  1.00  7.29           C  
ATOM   1057  CD  ARG A  73      -5.831  22.042 -18.902  1.00  7.29           C  
ATOM   1058  NE  ARG A  73      -6.527  22.529 -20.088  1.00  7.29           N  
ATOM   1059  CZ  ARG A  73      -6.657  21.841 -21.241  1.00  7.29           C  
ATOM   1060  NH1 ARG A  73      -6.137  20.639 -21.356  1.00  7.29           N  
ATOM   1061  NH2 ARG A  73      -7.309  22.378 -22.258  1.00  7.29           N  
ATOM   1062  H   ARG A  73      -3.431  24.473 -16.817  1.00  7.29           H  
ATOM   1063  HA  ARG A  73      -5.813  24.090 -15.328  1.00  7.29           H  
ATOM   1064 1HB  ARG A  73      -4.020  22.238 -16.918  1.00  7.29           H  
ATOM   1065 2HB  ARG A  73      -5.549  21.725 -16.214  1.00  7.29           H  
ATOM   1066 1HG  ARG A  73      -6.747  23.389 -17.569  1.00  7.29           H  
ATOM   1067 2HG  ARG A  73      -5.198  23.943 -18.253  1.00  7.29           H  
ATOM   1068 1HD  ARG A  73      -4.827  21.736 -19.196  1.00  7.29           H  
ATOM   1069 2HD  ARG A  73      -6.375  21.181 -18.516  1.00  7.29           H  
ATOM   1070  HE  ARG A  73      -6.941  23.452 -20.043  1.00  7.29           H  
ATOM   1071 1HH1 ARG A  73      -5.640  20.227 -20.579  1.00  7.29           H  
ATOM   1072 2HH1 ARG A  73      -6.236  20.126 -22.220  1.00  7.29           H  
ATOM   1073 1HH2 ARG A  73      -7.709  23.302 -22.172  1.00  7.29           H  
ATOM   1074 2HH2 ARG A  73      -7.408  21.864 -23.122  1.00  7.29           H  
ATOM   1075  N   CYS A  74      -3.144  23.087 -13.836  1.00  6.22           N  
ATOM   1076  CA  CYS A  74      -2.632  22.422 -12.641  1.00  6.22           C  
ATOM   1077  C   CYS A  74      -2.093  23.383 -11.568  1.00  6.22           C  
ATOM   1078  O   CYS A  74      -0.890  23.433 -11.350  1.00  6.22           O  
ATOM   1079  CB  CYS A  74      -1.518  21.459 -13.041  1.00  6.22           C  
ATOM   1080  SG  CYS A  74      -2.054  20.170 -14.152  1.00  6.22           S  
ATOM   1081  H   CYS A  74      -2.512  23.667 -14.394  1.00  6.22           H  
ATOM   1082  HA  CYS A  74      -3.431  21.828 -12.212  1.00  6.22           H  
ATOM   1083 1HB  CYS A  74      -0.717  22.014 -13.539  1.00  6.22           H  
ATOM   1084 2HB  CYS A  74      -1.093  20.991 -12.169  1.00  6.22           H  
ATOM   1085  HG  CYS A  74      -2.966  19.653 -13.318  1.00  6.22           H  
ATOM   1086  N   PRO A  75      -2.941  24.193 -10.903  1.00  5.06           N  
ATOM   1087  CA  PRO A  75      -2.549  25.154  -9.888  1.00  5.06           C  
ATOM   1088  C   PRO A  75      -2.117  24.440  -8.617  1.00  5.06           C  
ATOM   1089  O   PRO A  75      -2.576  23.336  -8.337  1.00  5.06           O  
ATOM   1090  CB  PRO A  75      -3.837  25.953  -9.661  1.00  5.06           C  
ATOM   1091  CG  PRO A  75      -4.949  24.988 -10.017  1.00  5.06           C  
ATOM   1092  CD  PRO A  75      -4.393  24.162 -11.162  1.00  5.06           C  
ATOM   1093  HA  PRO A  75      -1.743  25.793 -10.276  1.00  5.06           H  
ATOM   1094 1HB  PRO A  75      -3.885  26.299  -8.620  1.00  5.06           H  
ATOM   1095 2HB  PRO A  75      -3.836  26.849 -10.299  1.00  5.06           H  
ATOM   1096 1HG  PRO A  75      -5.220  24.374  -9.143  1.00  5.06           H  
ATOM   1097 2HG  PRO A  75      -5.854  25.545 -10.306  1.00  5.06           H  
ATOM   1098 1HD  PRO A  75      -4.801  23.145 -11.115  1.00  5.06           H  
ATOM   1099 2HD  PRO A  75      -4.627  24.669 -12.107  1.00  5.06           H  
ATOM   1100  N   ASP A  76      -1.286  25.105  -7.818  1.00  3.96           N  
ATOM   1101  CA  ASP A  76      -0.866  24.594  -6.508  1.00  3.96           C  
ATOM   1102  C   ASP A  76      -1.541  25.343  -5.351  1.00  3.96           C  
ATOM   1103  O   ASP A  76      -1.002  25.417  -4.250  1.00  3.96           O  
ATOM   1104  CB  ASP A  76       0.666  24.644  -6.373  1.00  3.96           C  
ATOM   1105  CG  ASP A  76       1.257  26.075  -6.502  1.00  3.96           C  
ATOM   1106  OD1 ASP A  76       0.552  26.941  -6.976  1.00  3.96           O  
ATOM   1107  OD2 ASP A  76       2.387  26.288  -6.106  1.00  3.96           O  
ATOM   1108  H   ASP A  76      -0.928  26.000  -8.119  1.00  3.96           H  
ATOM   1109  HA  ASP A  76      -1.156  23.555  -6.438  1.00  3.96           H  
ATOM   1110 1HB  ASP A  76       0.956  24.234  -5.405  1.00  3.96           H  
ATOM   1111 2HB  ASP A  76       1.124  24.000  -7.143  1.00  3.96           H  
ATOM   1112  N   LEU A  77      -2.696  25.943  -5.634  1.00  3.03           N  
ATOM   1113  CA  LEU A  77      -3.453  26.739  -4.665  1.00  3.03           C  
ATOM   1114  C   LEU A  77      -3.985  25.954  -3.474  1.00  3.03           C  
ATOM   1115  O   LEU A  77      -4.642  24.936  -3.638  1.00  3.03           O  
ATOM   1116  CB  LEU A  77      -4.632  27.413  -5.374  1.00  3.03           C  
ATOM   1117  CG  LEU A  77      -5.496  28.331  -4.499  1.00  3.03           C  
ATOM   1118  CD1 LEU A  77      -4.663  29.512  -4.035  1.00  3.03           C  
ATOM   1119  CD2 LEU A  77      -6.699  28.807  -5.300  1.00  3.03           C  
ATOM   1120  H   LEU A  77      -3.065  25.831  -6.565  1.00  3.03           H  
ATOM   1121  HA  LEU A  77      -2.791  27.514  -4.284  1.00  3.03           H  
ATOM   1122 1HB  LEU A  77      -4.247  28.006  -6.202  1.00  3.03           H  
ATOM   1123 2HB  LEU A  77      -5.280  26.635  -5.779  1.00  3.03           H  
ATOM   1124  HG  LEU A  77      -5.840  27.783  -3.618  1.00  3.03           H  
ATOM   1125 1HD1 LEU A  77      -5.275  30.161  -3.408  1.00  3.03           H  
ATOM   1126 2HD1 LEU A  77      -3.811  29.155  -3.461  1.00  3.03           H  
ATOM   1127 3HD1 LEU A  77      -4.309  30.071  -4.900  1.00  3.03           H  
ATOM   1128 1HD2 LEU A  77      -7.312  29.456  -4.675  1.00  3.03           H  
ATOM   1129 2HD2 LEU A  77      -6.358  29.360  -6.175  1.00  3.03           H  
ATOM   1130 3HD2 LEU A  77      -7.287  27.958  -5.620  1.00  3.03           H  
ATOM   1131  N   ASP A  78      -3.700  26.438  -2.270  1.00  2.32           N  
ATOM   1132  CA  ASP A  78      -4.178  25.775  -1.061  1.00  2.32           C  
ATOM   1133  C   ASP A  78      -5.705  25.756  -1.000  1.00  2.32           C  
ATOM   1134  O   ASP A  78      -6.333  26.789  -1.244  1.00  2.32           O  
ATOM   1135  CB  ASP A  78      -3.774  26.555   0.181  1.00  2.32           C  
ATOM   1136  CG  ASP A  78      -2.331  26.663   0.499  1.00  2.32           C  
ATOM   1137  OD1 ASP A  78      -1.530  26.029  -0.117  1.00  2.32           O  
ATOM   1138  OD2 ASP A  78      -2.043  27.381   1.439  1.00  2.32           O  
ATOM   1139  H   ASP A  78      -3.143  27.275  -2.197  1.00  2.32           H  
ATOM   1140  HA  ASP A  78      -3.803  24.751  -1.036  1.00  2.32           H  
ATOM   1141 1HB  ASP A  78      -4.182  27.561   0.106  1.00  2.32           H  
ATOM   1142 2HB  ASP A  78      -4.249  26.078   1.016  1.00  2.32           H  
ATOM   1143  N   TYR A  79      -6.301  24.643  -0.574  1.00  1.82           N  
ATOM   1144  CA  TYR A  79      -7.745  24.602  -0.379  1.00  1.82           C  
ATOM   1145  C   TYR A  79      -8.052  24.396   1.102  1.00  1.82           C  
ATOM   1146  O   TYR A  79      -7.393  23.596   1.768  1.00  1.82           O  
ATOM   1147  CB  TYR A  79      -8.380  23.470  -1.190  1.00  1.82           C  
ATOM   1148  CG  TYR A  79      -8.178  23.565  -2.700  1.00  1.82           C  
ATOM   1149  CD1 TYR A  79      -8.122  22.399  -3.458  1.00  1.82           C  
ATOM   1150  CD2 TYR A  79      -8.022  24.807  -3.332  1.00  1.82           C  
ATOM   1151  CE1 TYR A  79      -7.946  22.476  -4.826  1.00  1.82           C  
ATOM   1152  CE2 TYR A  79      -7.832  24.868  -4.695  1.00  1.82           C  
ATOM   1153  CZ  TYR A  79      -7.796  23.716  -5.439  1.00  1.82           C  
ATOM   1154  OH  TYR A  79      -7.601  23.787  -6.794  1.00  1.82           O  
ATOM   1155  H   TYR A  79      -5.761  23.800  -0.414  1.00  1.82           H  
ATOM   1156  HA  TYR A  79      -8.178  25.554  -0.684  1.00  1.82           H  
ATOM   1157 1HB  TYR A  79      -7.962  22.518  -0.856  1.00  1.82           H  
ATOM   1158 2HB  TYR A  79      -9.453  23.439  -0.994  1.00  1.82           H  
ATOM   1159  HD1 TYR A  79      -8.233  21.427  -2.975  1.00  1.82           H  
ATOM   1160  HD2 TYR A  79      -8.054  25.727  -2.752  1.00  1.82           H  
ATOM   1161  HE1 TYR A  79      -7.914  21.567  -5.419  1.00  1.82           H  
ATOM   1162  HE2 TYR A  79      -7.712  25.824  -5.179  1.00  1.82           H  
ATOM   1163  HH  TYR A  79      -7.528  22.898  -7.153  1.00  1.82           H  
ATOM   1164  N   TYR A  80      -9.067  25.084   1.619  1.00  1.47           N  
ATOM   1165  CA  TYR A  80      -9.470  24.895   3.015  1.00  1.47           C  
ATOM   1166  C   TYR A  80     -10.986  24.841   3.140  1.00  1.47           C  
ATOM   1167  O   TYR A  80     -11.687  25.513   2.382  1.00  1.47           O  
ATOM   1168  CB  TYR A  80      -8.961  26.036   3.889  1.00  1.47           C  
ATOM   1169  CG  TYR A  80      -7.456  26.278   3.891  1.00  1.47           C  
ATOM   1170  CD1 TYR A  80      -6.920  27.148   2.956  1.00  1.47           C  
ATOM   1171  CD2 TYR A  80      -6.620  25.662   4.818  1.00  1.47           C  
ATOM   1172  CE1 TYR A  80      -5.573  27.412   2.939  1.00  1.47           C  
ATOM   1173  CE2 TYR A  80      -5.256  25.920   4.793  1.00  1.47           C  
ATOM   1174  CZ  TYR A  80      -4.726  26.805   3.846  1.00  1.47           C  
ATOM   1175  OH  TYR A  80      -3.343  27.102   3.812  1.00  1.47           O  
ATOM   1176  H   TYR A  80      -9.572  25.737   1.035  1.00  1.47           H  
ATOM   1177  HA  TYR A  80      -9.075  23.953   3.383  1.00  1.47           H  
ATOM   1178 1HB  TYR A  80      -9.431  26.943   3.554  1.00  1.47           H  
ATOM   1179 2HB  TYR A  80      -9.280  25.875   4.907  1.00  1.47           H  
ATOM   1180  HD1 TYR A  80      -7.573  27.635   2.231  1.00  1.47           H  
ATOM   1181  HD2 TYR A  80      -7.036  24.983   5.563  1.00  1.47           H  
ATOM   1182  HE1 TYR A  80      -5.170  28.106   2.205  1.00  1.47           H  
ATOM   1183  HE2 TYR A  80      -4.605  25.443   5.518  1.00  1.47           H  
ATOM   1184  HH  TYR A  80      -3.051  27.342   2.891  1.00  1.47           H  
ATOM   1185  N   ALA A  81     -11.493  24.070   4.097  1.00  1.25           N  
ATOM   1186  CA  ALA A  81     -12.925  24.065   4.406  1.00  1.25           C  
ATOM   1187  C   ALA A  81     -13.333  25.424   4.987  1.00  1.25           C  
ATOM   1188  O   ALA A  81     -12.568  26.043   5.731  1.00  1.25           O  
ATOM   1189  CB  ALA A  81     -13.274  22.933   5.370  1.00  1.25           C  
ATOM   1190  H   ALA A  81     -10.859  23.489   4.649  1.00  1.25           H  
ATOM   1191  HA  ALA A  81     -13.474  23.913   3.476  1.00  1.25           H  
ATOM   1192 1HB  ALA A  81     -14.341  22.936   5.567  1.00  1.25           H  
ATOM   1193 2HB  ALA A  81     -12.993  21.984   4.925  1.00  1.25           H  
ATOM   1194 3HB  ALA A  81     -12.748  23.042   6.303  1.00  1.25           H  
ATOM   1195  N   ASP A  82     -14.564  25.861   4.735  1.00  1.10           N  
ATOM   1196  CA  ASP A  82     -15.024  27.144   5.281  1.00  1.10           C  
ATOM   1197  C   ASP A  82     -14.944  27.231   6.805  1.00  1.10           C  
ATOM   1198  O   ASP A  82     -14.784  28.317   7.358  1.00  1.10           O  
ATOM   1199  CB  ASP A  82     -16.454  27.452   4.829  1.00  1.10           C  
ATOM   1200  CG  ASP A  82     -16.576  27.912   3.346  1.00  1.10           C  
ATOM   1201  OD1 ASP A  82     -15.569  28.263   2.737  1.00  1.10           O  
ATOM   1202  OD2 ASP A  82     -17.667  27.909   2.844  1.00  1.10           O  
ATOM   1203  H   ASP A  82     -15.175  25.322   4.136  1.00  1.10           H  
ATOM   1204  HA  ASP A  82     -14.381  27.922   4.884  1.00  1.10           H  
ATOM   1205 1HB  ASP A  82     -17.075  26.567   4.969  1.00  1.10           H  
ATOM   1206 2HB  ASP A  82     -16.868  28.235   5.466  1.00  1.10           H  
ATOM   1207  N   SER A  83     -15.056  26.095   7.484  1.00  1.00           N  
ATOM   1208  CA  SER A  83     -15.010  26.065   8.938  1.00  1.00           C  
ATOM   1209  C   SER A  83     -13.591  26.146   9.522  1.00  1.00           C  
ATOM   1210  O   SER A  83     -13.437  26.237  10.742  1.00  1.00           O  
ATOM   1211  CB  SER A  83     -15.707  24.819   9.454  1.00  1.00           C  
ATOM   1212  OG  SER A  83     -15.023  23.654   9.082  1.00  1.00           O  
ATOM   1213  H   SER A  83     -15.171  25.232   6.977  1.00  1.00           H  
ATOM   1214  HA  SER A  83     -15.564  26.930   9.304  1.00  1.00           H  
ATOM   1215 1HB  SER A  83     -15.771  24.870  10.540  1.00  1.00           H  
ATOM   1216 2HB  SER A  83     -16.724  24.786   9.068  1.00  1.00           H  
ATOM   1217  HG  SER A  83     -15.484  22.922   9.508  1.00  1.00           H  
ATOM   1218  N   VAL A  84     -12.556  26.061   8.674  1.00  0.93           N  
ATOM   1219  CA  VAL A  84     -11.191  26.080   9.188  1.00  0.93           C  
ATOM   1220  C   VAL A  84     -10.352  27.249   8.637  1.00  0.93           C  
ATOM   1221  O   VAL A  84      -9.243  27.515   9.140  1.00  0.93           O  
ATOM   1222  CB  VAL A  84     -10.512  24.739   8.884  1.00  0.93           C  
ATOM   1223  CG1 VAL A  84     -11.312  23.605   9.550  1.00  0.93           C  
ATOM   1224  CG2 VAL A  84     -10.346  24.548   7.461  1.00  0.93           C  
ATOM   1225  H   VAL A  84     -12.712  25.992   7.673  1.00  0.93           H  
ATOM   1226  HA  VAL A  84     -11.237  26.187  10.269  1.00  0.93           H  
ATOM   1227  HB  VAL A  84      -9.594  24.737   9.290  1.00  0.93           H  
ATOM   1228 1HG1 VAL A  84     -10.843  22.659   9.384  1.00  0.93           H  
ATOM   1229 2HG1 VAL A  84     -11.374  23.788  10.624  1.00  0.93           H  
ATOM   1230 3HG1 VAL A  84     -12.314  23.573   9.129  1.00  0.93           H  
ATOM   1231 1HG2 VAL A  84      -9.845  23.618   7.301  1.00  0.93           H  
ATOM   1232 2HG2 VAL A  84     -11.293  24.534   7.006  1.00  0.93           H  
ATOM   1233 3HG2 VAL A  84      -9.756  25.355   7.055  1.00  0.93           H  
ATOM   1234  N   LYS A  85     -10.888  27.961   7.640  1.00  0.86           N  
ATOM   1235  CA  LYS A  85     -10.187  29.099   7.048  1.00  0.86           C  
ATOM   1236  C   LYS A  85      -9.811  30.124   8.106  1.00  0.86           C  
ATOM   1237  O   LYS A  85     -10.612  30.480   8.969  1.00  0.86           O  
ATOM   1238  CB  LYS A  85     -11.058  29.778   5.980  1.00  0.86           C  
ATOM   1239  CG  LYS A  85     -11.243  28.973   4.718  1.00  0.86           C  
ATOM   1240  CD  LYS A  85     -12.208  29.623   3.736  1.00  0.86           C  
ATOM   1241  CE  LYS A  85     -12.455  28.698   2.544  1.00  0.86           C  
ATOM   1242  NZ  LYS A  85     -13.507  29.215   1.625  1.00  0.86           N  
ATOM   1243  H   LYS A  85     -11.780  27.661   7.246  1.00  0.86           H  
ATOM   1244  HA  LYS A  85      -9.269  28.734   6.582  1.00  0.86           H  
ATOM   1245 1HB  LYS A  85     -12.054  29.963   6.394  1.00  0.86           H  
ATOM   1246 2HB  LYS A  85     -10.628  30.741   5.713  1.00  0.86           H  
ATOM   1247 1HG  LYS A  85     -10.279  28.903   4.230  1.00  0.86           H  
ATOM   1248 2HG  LYS A  85     -11.576  27.992   4.948  1.00  0.86           H  
ATOM   1249 1HD  LYS A  85     -13.159  29.830   4.227  1.00  0.86           H  
ATOM   1250 2HD  LYS A  85     -11.792  30.560   3.375  1.00  0.86           H  
ATOM   1251 1HE  LYS A  85     -11.527  28.575   1.991  1.00  0.86           H  
ATOM   1252 2HE  LYS A  85     -12.774  27.728   2.917  1.00  0.86           H  
ATOM   1253 1HZ  LYS A  85     -13.649  28.563   0.872  1.00  0.86           H  
ATOM   1254 2HZ  LYS A  85     -14.394  29.297   2.149  1.00  0.86           H  
ATOM   1255 3HZ  LYS A  85     -13.247  30.106   1.257  1.00  0.86           H  
ATOM   1256  N   GLY A  86      -8.565  30.570   8.049  1.00  0.82           N  
ATOM   1257  CA  GLY A  86      -8.024  31.563   8.969  1.00  0.82           C  
ATOM   1258  C   GLY A  86      -7.356  30.936  10.195  1.00  0.82           C  
ATOM   1259  O   GLY A  86      -6.612  31.609  10.911  1.00  0.82           O  
ATOM   1260  H   GLY A  86      -7.960  30.216   7.320  1.00  0.82           H  
ATOM   1261 1HA  GLY A  86      -7.299  32.182   8.440  1.00  0.82           H  
ATOM   1262 2HA  GLY A  86      -8.826  32.226   9.293  1.00  0.82           H  
ATOM   1263  N   ARG A  87      -7.600  29.644  10.429  1.00  0.79           N  
ATOM   1264  CA  ARG A  87      -7.011  28.953  11.569  1.00  0.79           C  
ATOM   1265  C   ARG A  87      -5.893  28.020  11.115  1.00  0.79           C  
ATOM   1266  O   ARG A  87      -4.883  27.849  11.807  1.00  0.79           O  
ATOM   1267  CB  ARG A  87      -8.070  28.136  12.295  1.00  0.79           C  
ATOM   1268  CG  ARG A  87      -9.182  28.917  12.954  1.00  0.79           C  
ATOM   1269  CD  ARG A  87     -10.157  27.988  13.603  1.00  0.79           C  
ATOM   1270  NE  ARG A  87     -11.287  28.686  14.205  1.00  0.79           N  
ATOM   1271  CZ  ARG A  87     -12.295  28.062  14.855  1.00  0.79           C  
ATOM   1272  NH1 ARG A  87     -12.280  26.758  14.979  1.00  0.79           N  
ATOM   1273  NH2 ARG A  87     -13.301  28.753  15.367  1.00  0.79           N  
ATOM   1274  H   ARG A  87      -8.227  29.123   9.819  1.00  0.79           H  
ATOM   1275  HA  ARG A  87      -6.598  29.690  12.258  1.00  0.79           H  
ATOM   1276 1HB  ARG A  87      -8.560  27.489  11.591  1.00  0.79           H  
ATOM   1277 2HB  ARG A  87      -7.600  27.505  13.052  1.00  0.79           H  
ATOM   1278 1HG  ARG A  87      -8.768  29.581  13.713  1.00  0.79           H  
ATOM   1279 2HG  ARG A  87      -9.711  29.502  12.195  1.00  0.79           H  
ATOM   1280 1HD  ARG A  87     -10.545  27.295  12.852  1.00  0.79           H  
ATOM   1281 2HD  ARG A  87      -9.649  27.420  14.388  1.00  0.79           H  
ATOM   1282  HE  ARG A  87     -11.327  29.693  14.117  1.00  0.79           H  
ATOM   1283 1HH1 ARG A  87     -11.515  26.223  14.586  1.00  0.79           H  
ATOM   1284 2HH1 ARG A  87     -13.053  26.284  15.471  1.00  0.79           H  
ATOM   1285 1HH2 ARG A  87     -13.330  29.757  15.277  1.00  0.79           H  
ATOM   1286 2HH2 ARG A  87     -14.052  28.254  15.847  1.00  0.79           H  
ATOM   1287  N   PHE A  88      -6.078  27.427   9.931  1.00  0.80           N  
ATOM   1288  CA  PHE A  88      -5.125  26.443   9.409  1.00  0.80           C  
ATOM   1289  C   PHE A  88      -4.304  26.921   8.201  1.00  0.80           C  
ATOM   1290  O   PHE A  88      -4.785  27.684   7.359  1.00  0.80           O  
ATOM   1291  CB  PHE A  88      -5.877  25.169   9.033  1.00  0.80           C  
ATOM   1292  CG  PHE A  88      -6.468  24.384  10.221  1.00  0.80           C  
ATOM   1293  CD1 PHE A  88      -7.616  24.800  10.805  1.00  0.80           C  
ATOM   1294  CD2 PHE A  88      -5.937  23.202  10.666  1.00  0.80           C  
ATOM   1295  CE1 PHE A  88      -8.237  24.092  11.817  1.00  0.80           C  
ATOM   1296  CE2 PHE A  88      -6.555  22.467  11.667  1.00  0.80           C  
ATOM   1297  CZ  PHE A  88      -7.702  22.917  12.242  1.00  0.80           C  
ATOM   1298  H   PHE A  88      -6.947  27.608   9.431  1.00  0.80           H  
ATOM   1299  HA  PHE A  88      -4.442  26.207  10.209  1.00  0.80           H  
ATOM   1300 1HB  PHE A  88      -6.695  25.422   8.354  1.00  0.80           H  
ATOM   1301 2HB  PHE A  88      -5.200  24.509   8.494  1.00  0.80           H  
ATOM   1302  HD1 PHE A  88      -8.050  25.721  10.448  1.00  0.80           H  
ATOM   1303  HD2 PHE A  88      -5.034  22.847  10.222  1.00  0.80           H  
ATOM   1304  HE1 PHE A  88      -9.165  24.465  12.266  1.00  0.80           H  
ATOM   1305  HE2 PHE A  88      -6.130  21.532  11.999  1.00  0.80           H  
ATOM   1306  HZ  PHE A  88      -8.187  22.345  13.036  1.00  0.80           H  
ATOM   1307  N   THR A  89      -3.066  26.425   8.124  1.00  0.85           N  
ATOM   1308  CA  THR A  89      -2.154  26.632   6.997  1.00  0.85           C  
ATOM   1309  C   THR A  89      -1.562  25.305   6.506  1.00  0.85           C  
ATOM   1310  O   THR A  89      -1.115  24.481   7.307  1.00  0.85           O  
ATOM   1311  CB  THR A  89      -1.005  27.601   7.363  1.00  0.85           C  
ATOM   1312  OG1 THR A  89      -1.555  28.876   7.732  1.00  0.85           O  
ATOM   1313  CG2 THR A  89      -0.042  27.779   6.196  1.00  0.85           C  
ATOM   1314  H   THR A  89      -2.751  25.858   8.906  1.00  0.85           H  
ATOM   1315  HA  THR A  89      -2.714  27.077   6.181  1.00  0.85           H  
ATOM   1316  HB  THR A  89      -0.455  27.200   8.215  1.00  0.85           H  
ATOM   1317  HG1 THR A  89      -2.190  29.155   7.062  1.00  0.85           H  
ATOM   1318 1HG2 THR A  89       0.752  28.466   6.483  1.00  0.85           H  
ATOM   1319 2HG2 THR A  89       0.400  26.822   5.922  1.00  0.85           H  
ATOM   1320 3HG2 THR A  89      -0.581  28.185   5.339  1.00  0.85           H  
ATOM   1321  N   ILE A  90      -1.524  25.104   5.193  1.00  0.94           N  
ATOM   1322  CA  ILE A  90      -0.923  23.878   4.652  1.00  0.94           C  
ATOM   1323  C   ILE A  90       0.303  24.124   3.774  1.00  0.94           C  
ATOM   1324  O   ILE A  90       0.441  25.173   3.150  1.00  0.94           O  
ATOM   1325  CB  ILE A  90      -1.979  23.060   3.904  1.00  0.94           C  
ATOM   1326  CG1 ILE A  90      -2.569  23.889   2.816  1.00  0.94           C  
ATOM   1327  CG2 ILE A  90      -3.023  22.524   4.823  1.00  0.94           C  
ATOM   1328  CD1 ILE A  90      -3.535  23.161   1.996  1.00  0.94           C  
ATOM   1329  H   ILE A  90      -1.952  25.801   4.578  1.00  0.94           H  
ATOM   1330  HA  ILE A  90      -0.593  23.272   5.490  1.00  0.94           H  
ATOM   1331  HB  ILE A  90      -1.481  22.218   3.422  1.00  0.94           H  
ATOM   1332 1HG1 ILE A  90      -3.046  24.731   3.238  1.00  0.94           H  
ATOM   1333 2HG1 ILE A  90      -1.761  24.237   2.165  1.00  0.94           H  
ATOM   1334 1HG2 ILE A  90      -3.727  21.928   4.252  1.00  0.94           H  
ATOM   1335 2HG2 ILE A  90      -2.530  21.900   5.559  1.00  0.94           H  
ATOM   1336 3HG2 ILE A  90      -3.545  23.337   5.314  1.00  0.94           H  
ATOM   1337 1HD1 ILE A  90      -3.917  23.796   1.220  1.00  0.94           H  
ATOM   1338 2HD1 ILE A  90      -3.059  22.327   1.572  1.00  0.94           H  
ATOM   1339 3HD1 ILE A  90      -4.350  22.825   2.606  1.00  0.94           H  
ATOM   1340  N   SER A  91       1.211  23.144   3.761  1.00  1.08           N  
ATOM   1341  CA  SER A  91       2.443  23.240   2.967  1.00  1.08           C  
ATOM   1342  C   SER A  91       3.053  21.875   2.622  1.00  1.08           C  
ATOM   1343  O   SER A  91       2.651  20.847   3.171  1.00  1.08           O  
ATOM   1344  CB  SER A  91       3.466  24.087   3.708  1.00  1.08           C  
ATOM   1345  OG  SER A  91       3.896  23.449   4.876  1.00  1.08           O  
ATOM   1346  H   SER A  91       1.025  22.323   4.340  1.00  1.08           H  
ATOM   1347  HA  SER A  91       2.197  23.742   2.029  1.00  1.08           H  
ATOM   1348 1HB  SER A  91       4.321  24.268   3.057  1.00  1.08           H  
ATOM   1349 2HB  SER A  91       3.034  25.056   3.955  1.00  1.08           H  
ATOM   1350  HG  SER A  91       3.138  23.448   5.467  1.00  1.08           H  
ATOM   1351  N   ARG A  92       4.041  21.870   1.714  1.00  1.24           N  
ATOM   1352  CA  ARG A  92       4.731  20.631   1.322  1.00  1.24           C  
ATOM   1353  C   ARG A  92       6.227  20.774   1.090  1.00  1.24           C  
ATOM   1354  O   ARG A  92       6.685  21.733   0.462  1.00  1.24           O  
ATOM   1355  CB  ARG A  92       4.136  20.054   0.046  1.00  1.24           C  
ATOM   1356  CG  ARG A  92       4.773  18.698  -0.436  1.00  1.24           C  
ATOM   1357  CD  ARG A  92       3.986  18.126  -1.538  1.00  1.24           C  
ATOM   1358  NE  ARG A  92       4.577  16.944  -2.186  1.00  1.24           N  
ATOM   1359  CZ  ARG A  92       4.331  15.649  -1.862  1.00  1.24           C  
ATOM   1360  NH1 ARG A  92       3.517  15.323  -0.888  1.00  1.24           N  
ATOM   1361  NH2 ARG A  92       4.921  14.705  -2.552  1.00  1.24           N  
ATOM   1362  H   ARG A  92       4.326  22.743   1.293  1.00  1.24           H  
ATOM   1363  HA  ARG A  92       4.596  19.908   2.119  1.00  1.24           H  
ATOM   1364 1HB  ARG A  92       3.102  19.870   0.199  1.00  1.24           H  
ATOM   1365 2HB  ARG A  92       4.227  20.774  -0.764  1.00  1.24           H  
ATOM   1366 1HG  ARG A  92       5.777  18.878  -0.809  1.00  1.24           H  
ATOM   1367 2HG  ARG A  92       4.811  17.982   0.388  1.00  1.24           H  
ATOM   1368 1HD  ARG A  92       3.016  17.842  -1.150  1.00  1.24           H  
ATOM   1369 2HD  ARG A  92       3.878  18.890  -2.281  1.00  1.24           H  
ATOM   1370  HE  ARG A  92       5.186  17.102  -3.005  1.00  1.24           H  
ATOM   1371 1HH1 ARG A  92       3.048  16.043  -0.362  1.00  1.24           H  
ATOM   1372 2HH1 ARG A  92       3.356  14.347  -0.676  1.00  1.24           H  
ATOM   1373 1HH2 ARG A  92       5.567  14.968  -3.284  1.00  1.24           H  
ATOM   1374 2HH2 ARG A  92       4.752  13.731  -2.352  1.00  1.24           H  
ATOM   1375  N   ASP A  93       6.985  19.787   1.575  1.00  1.39           N  
ATOM   1376  CA  ASP A  93       8.413  19.715   1.310  1.00  1.39           C  
ATOM   1377  C   ASP A  93       8.683  18.580   0.318  1.00  1.39           C  
ATOM   1378  O   ASP A  93       8.687  17.384   0.661  1.00  1.39           O  
ATOM   1379  CB  ASP A  93       9.228  19.553   2.592  1.00  1.39           C  
ATOM   1380  CG  ASP A  93      10.783  19.555   2.332  1.00  1.39           C  
ATOM   1381  OD1 ASP A  93      11.204  19.316   1.197  1.00  1.39           O  
ATOM   1382  OD2 ASP A  93      11.525  19.795   3.273  1.00  1.39           O  
ATOM   1383  H   ASP A  93       6.535  19.047   2.112  1.00  1.39           H  
ATOM   1384  HA  ASP A  93       8.727  20.647   0.842  1.00  1.39           H  
ATOM   1385 1HB  ASP A  93       8.986  20.365   3.280  1.00  1.39           H  
ATOM   1386 2HB  ASP A  93       8.953  18.617   3.082  1.00  1.39           H  
ATOM   1387  N   LYS A  94       8.879  18.983  -0.935  1.00  1.48           N  
ATOM   1388  CA  LYS A  94       9.044  18.091  -2.079  1.00  1.48           C  
ATOM   1389  C   LYS A  94      10.263  17.179  -1.982  1.00  1.48           C  
ATOM   1390  O   LYS A  94      10.341  16.174  -2.687  1.00  1.48           O  
ATOM   1391  CB  LYS A  94       9.142  18.918  -3.357  1.00  1.48           C  
ATOM   1392  CG  LYS A  94      10.427  19.747  -3.469  1.00  1.48           C  
ATOM   1393  CD  LYS A  94      10.454  20.597  -4.730  1.00  1.48           C  
ATOM   1394  CE  LYS A  94      11.762  21.371  -4.843  1.00  1.48           C  
ATOM   1395  NZ  LYS A  94      11.800  22.232  -6.057  1.00  1.48           N  
ATOM   1396  H   LYS A  94       8.892  19.982  -1.102  1.00  1.48           H  
ATOM   1397  HA  LYS A  94       8.158  17.457  -2.142  1.00  1.48           H  
ATOM   1398 1HB  LYS A  94       9.077  18.263  -4.225  1.00  1.48           H  
ATOM   1399 2HB  LYS A  94       8.304  19.607  -3.397  1.00  1.48           H  
ATOM   1400 1HG  LYS A  94      10.517  20.394  -2.596  1.00  1.48           H  
ATOM   1401 2HG  LYS A  94      11.286  19.078  -3.490  1.00  1.48           H  
ATOM   1402 1HD  LYS A  94      10.337  19.957  -5.606  1.00  1.48           H  
ATOM   1403 2HD  LYS A  94       9.630  21.309  -4.704  1.00  1.48           H  
ATOM   1404 1HE  LYS A  94      11.879  22.000  -3.961  1.00  1.48           H  
ATOM   1405 2HE  LYS A  94      12.592  20.665  -4.884  1.00  1.48           H  
ATOM   1406 1HZ  LYS A  94      12.681  22.726  -6.092  1.00  1.48           H  
ATOM   1407 2HZ  LYS A  94      11.705  21.656  -6.881  1.00  1.48           H  
ATOM   1408 3HZ  LYS A  94      11.042  22.898  -6.021  1.00  1.48           H  
ATOM   1409  N   ALA A  95      11.241  17.542  -1.146  1.00  1.46           N  
ATOM   1410  CA  ALA A  95      12.449  16.739  -1.027  1.00  1.46           C  
ATOM   1411  C   ALA A  95      12.241  15.562  -0.087  1.00  1.46           C  
ATOM   1412  O   ALA A  95      13.047  14.627  -0.055  1.00  1.46           O  
ATOM   1413  CB  ALA A  95      13.592  17.598  -0.522  1.00  1.46           C  
ATOM   1414  H   ALA A  95      11.137  18.361  -0.530  1.00  1.46           H  
ATOM   1415  HA  ALA A  95      12.697  16.348  -2.013  1.00  1.46           H  
ATOM   1416 1HB  ALA A  95      14.497  17.000  -0.453  1.00  1.46           H  
ATOM   1417 2HB  ALA A  95      13.752  18.429  -1.207  1.00  1.46           H  
ATOM   1418 3HB  ALA A  95      13.332  17.988   0.468  1.00  1.46           H  
ATOM   1419  N   LYS A  96      11.171  15.637   0.702  1.00  1.36           N  
ATOM   1420  CA  LYS A  96      10.871  14.663   1.733  1.00  1.36           C  
ATOM   1421  C   LYS A  96       9.536  13.975   1.481  1.00  1.36           C  
ATOM   1422  O   LYS A  96       9.190  13.015   2.168  1.00  1.36           O  
ATOM   1423  CB  LYS A  96      10.823  15.375   3.079  1.00  1.36           C  
ATOM   1424  CG  LYS A  96      12.123  16.042   3.476  1.00  1.36           C  
ATOM   1425  CD  LYS A  96      11.974  16.790   4.781  1.00  1.36           C  
ATOM   1426  CE  LYS A  96      13.243  17.535   5.122  1.00  1.36           C  
ATOM   1427  NZ  LYS A  96      13.083  18.368   6.332  1.00  1.36           N  
ATOM   1428  H   LYS A  96      10.532  16.424   0.599  1.00  1.36           H  
ATOM   1429  HA  LYS A  96      11.652  13.904   1.743  1.00  1.36           H  
ATOM   1430 1HB  LYS A  96      10.053  16.151   3.044  1.00  1.36           H  
ATOM   1431 2HB  LYS A  96      10.544  14.670   3.861  1.00  1.36           H  
ATOM   1432 1HG  LYS A  96      12.915  15.299   3.564  1.00  1.36           H  
ATOM   1433 2HG  LYS A  96      12.407  16.764   2.706  1.00  1.36           H  
ATOM   1434 1HD  LYS A  96      11.159  17.514   4.693  1.00  1.36           H  
ATOM   1435 2HD  LYS A  96      11.736  16.094   5.584  1.00  1.36           H  
ATOM   1436 1HE  LYS A  96      14.046  16.820   5.287  1.00  1.36           H  
ATOM   1437 2HE  LYS A  96      13.509  18.181   4.282  1.00  1.36           H  
ATOM   1438 1HZ  LYS A  96      13.945  18.854   6.521  1.00  1.36           H  
ATOM   1439 2HZ  LYS A  96      12.340  19.046   6.176  1.00  1.36           H  
ATOM   1440 3HZ  LYS A  96      12.843  17.784   7.114  1.00  1.36           H  
ATOM   1441  N   ASN A  97       8.764  14.502   0.521  1.00  1.20           N  
ATOM   1442  CA  ASN A  97       7.402  14.037   0.244  1.00  1.20           C  
ATOM   1443  C   ASN A  97       6.542  14.108   1.492  1.00  1.20           C  
ATOM   1444  O   ASN A  97       5.758  13.201   1.790  1.00  1.20           O  
ATOM   1445  CB  ASN A  97       7.360  12.637  -0.356  1.00  1.20           C  
ATOM   1446  CG  ASN A  97       7.899  12.575  -1.750  1.00  1.20           C  
ATOM   1447  OD1 ASN A  97       7.774  13.554  -2.495  1.00  1.20           O  
ATOM   1448  ND2 ASN A  97       8.442  11.449  -2.139  1.00  1.20           N  
ATOM   1449  H   ASN A  97       9.107  15.311   0.016  1.00  1.20           H  
ATOM   1450  HA  ASN A  97       6.960  14.722  -0.481  1.00  1.20           H  
ATOM   1451 1HB  ASN A  97       7.915  11.938   0.268  1.00  1.20           H  
ATOM   1452 2HB  ASN A  97       6.331  12.290  -0.375  1.00  1.20           H  
ATOM   1453 1HD2 ASN A  97       8.750  11.357  -3.104  1.00  1.20           H  
ATOM   1454 2HD2 ASN A  97       8.504  10.674  -1.509  1.00  1.20           H  
ATOM   1455  N   THR A  98       6.706  15.208   2.223  1.00  1.02           N  
ATOM   1456  CA  THR A  98       5.958  15.416   3.449  1.00  1.02           C  
ATOM   1457  C   THR A  98       5.081  16.651   3.384  1.00  1.02           C  
ATOM   1458  O   THR A  98       5.510  17.726   2.950  1.00  1.02           O  
ATOM   1459  CB  THR A  98       6.902  15.517   4.666  1.00  1.02           C  
ATOM   1460  OG1 THR A  98       7.665  14.297   4.787  1.00  1.02           O  
ATOM   1461  CG2 THR A  98       6.101  15.705   5.958  1.00  1.02           C  
ATOM   1462  H   THR A  98       7.372  15.909   1.895  1.00  1.02           H  
ATOM   1463  HA  THR A  98       5.309  14.567   3.594  1.00  1.02           H  
ATOM   1464  HB  THR A  98       7.582  16.358   4.528  1.00  1.02           H  
ATOM   1465  HG1 THR A  98       8.003  14.024   3.919  1.00  1.02           H  
ATOM   1466 1HG2 THR A  98       6.787  15.764   6.797  1.00  1.02           H  
ATOM   1467 2HG2 THR A  98       5.516  16.614   5.911  1.00  1.02           H  
ATOM   1468 3HG2 THR A  98       5.441  14.867   6.098  1.00  1.02           H  
ATOM   1469  N   VAL A  99       3.843  16.504   3.832  1.00  0.88           N  
ATOM   1470  CA  VAL A  99       2.954  17.643   3.876  1.00  0.88           C  
ATOM   1471  C   VAL A  99       2.649  17.979   5.298  1.00  0.88           C  
ATOM   1472  O   VAL A  99       2.694  17.133   6.198  1.00  0.88           O  
ATOM   1473  CB  VAL A  99       1.644  17.423   3.107  1.00  0.88           C  
ATOM   1474  CG1 VAL A  99       1.963  17.203   1.672  1.00  0.88           C  
ATOM   1475  CG2 VAL A  99       0.882  16.273   3.697  1.00  0.88           C  
ATOM   1476  H   VAL A  99       3.537  15.591   4.158  1.00  0.88           H  
ATOM   1477  HA  VAL A  99       3.453  18.497   3.435  1.00  0.88           H  
ATOM   1478  HB  VAL A  99       1.042  18.335   3.171  1.00  0.88           H  
ATOM   1479 1HG1 VAL A  99       1.068  17.093   1.096  1.00  0.88           H  
ATOM   1480 2HG1 VAL A  99       2.498  18.053   1.325  1.00  0.88           H  
ATOM   1481 3HG1 VAL A  99       2.575  16.313   1.580  1.00  0.88           H  
ATOM   1482 1HG2 VAL A  99      -0.051  16.125   3.176  1.00  0.88           H  
ATOM   1483 2HG2 VAL A  99       1.485  15.365   3.628  1.00  0.88           H  
ATOM   1484 3HG2 VAL A  99       0.673  16.506   4.734  1.00  0.88           H  
ATOM   1485  N   TYR A 100       2.350  19.236   5.506  1.00  0.78           N  
ATOM   1486  CA  TYR A 100       2.096  19.695   6.839  1.00  0.78           C  
ATOM   1487  C   TYR A 100       0.771  20.408   6.934  1.00  0.78           C  
ATOM   1488  O   TYR A 100       0.316  21.052   5.978  1.00  0.78           O  
ATOM   1489  CB  TYR A 100       3.230  20.623   7.265  1.00  0.78           C  
ATOM   1490  CG  TYR A 100       4.591  19.981   7.187  1.00  0.78           C  
ATOM   1491  CD1 TYR A 100       5.291  20.001   5.975  1.00  0.78           C  
ATOM   1492  CD2 TYR A 100       5.143  19.384   8.292  1.00  0.78           C  
ATOM   1493  CE1 TYR A 100       6.537  19.422   5.888  1.00  0.78           C  
ATOM   1494  CE2 TYR A 100       6.391  18.808   8.210  1.00  0.78           C  
ATOM   1495  CZ  TYR A 100       7.090  18.825   7.020  1.00  0.78           C  
ATOM   1496  OH  TYR A 100       8.333  18.242   6.956  1.00  0.78           O  
ATOM   1497  H   TYR A 100       2.338  19.880   4.718  1.00  0.78           H  
ATOM   1498  HA  TYR A 100       2.055  18.840   7.502  1.00  0.78           H  
ATOM   1499 1HB  TYR A 100       3.233  21.509   6.635  1.00  0.78           H  
ATOM   1500 2HB  TYR A 100       3.063  20.945   8.294  1.00  0.78           H  
ATOM   1501  HD1 TYR A 100       4.846  20.475   5.093  1.00  0.78           H  
ATOM   1502  HD2 TYR A 100       4.590  19.367   9.233  1.00  0.78           H  
ATOM   1503  HE1 TYR A 100       7.079  19.435   4.942  1.00  0.78           H  
ATOM   1504  HE2 TYR A 100       6.829  18.335   9.088  1.00  0.78           H  
ATOM   1505  HH  TYR A 100       8.534  17.832   7.802  1.00  0.78           H  
ATOM   1506  N   LEU A 101       0.185  20.313   8.116  1.00  0.72           N  
ATOM   1507  CA  LEU A 101      -1.025  21.033   8.470  1.00  0.72           C  
ATOM   1508  C   LEU A 101      -0.765  21.759   9.773  1.00  0.72           C  
ATOM   1509  O   LEU A 101      -0.556  21.133  10.817  1.00  0.72           O  
ATOM   1510  CB  LEU A 101      -2.194  20.064   8.661  1.00  0.72           C  
ATOM   1511  CG  LEU A 101      -3.550  20.676   9.087  1.00  0.72           C  
ATOM   1512  CD1 LEU A 101      -4.058  21.573   7.965  1.00  0.72           C  
ATOM   1513  CD2 LEU A 101      -4.548  19.571   9.406  1.00  0.72           C  
ATOM   1514  H   LEU A 101       0.640  19.731   8.819  1.00  0.72           H  
ATOM   1515  HA  LEU A 101      -1.259  21.764   7.696  1.00  0.72           H  
ATOM   1516 1HB  LEU A 101      -2.361  19.572   7.719  1.00  0.72           H  
ATOM   1517 2HB  LEU A 101      -1.918  19.312   9.392  1.00  0.72           H  
ATOM   1518  HG  LEU A 101      -3.404  21.288   9.976  1.00  0.72           H  
ATOM   1519 1HD1 LEU A 101      -5.004  22.018   8.222  1.00  0.72           H  
ATOM   1520 2HD1 LEU A 101      -3.323  22.360   7.779  1.00  0.72           H  
ATOM   1521 3HD1 LEU A 101      -4.192  20.968   7.070  1.00  0.72           H  
ATOM   1522 1HD2 LEU A 101      -5.493  20.010   9.712  1.00  0.72           H  
ATOM   1523 2HD2 LEU A 101      -4.701  18.971   8.535  1.00  0.72           H  
ATOM   1524 3HD2 LEU A 101      -4.164  18.956  10.206  1.00  0.72           H  
ATOM   1525  N   GLN A 102      -0.778  23.075   9.728  1.00  0.68           N  
ATOM   1526  CA  GLN A 102      -0.496  23.839  10.921  1.00  0.68           C  
ATOM   1527  C   GLN A 102      -1.729  24.562  11.369  1.00  0.68           C  
ATOM   1528  O   GLN A 102      -2.421  25.184  10.569  1.00  0.68           O  
ATOM   1529  CB  GLN A 102       0.668  24.807  10.699  1.00  0.68           C  
ATOM   1530  CG  GLN A 102       1.052  25.591  11.944  1.00  0.68           C  
ATOM   1531  CD  GLN A 102       2.314  26.371  11.741  1.00  0.68           C  
ATOM   1532  OE1 GLN A 102       3.342  25.789  11.345  1.00  0.68           O  
ATOM   1533  NE2 GLN A 102       2.274  27.672  12.002  1.00  0.68           N  
ATOM   1534  H   GLN A 102      -0.955  23.557   8.852  1.00  0.68           H  
ATOM   1535  HA  GLN A 102      -0.219  23.161  11.719  1.00  0.68           H  
ATOM   1536 1HB  GLN A 102       1.543  24.252  10.366  1.00  0.68           H  
ATOM   1537 2HB  GLN A 102       0.405  25.514   9.912  1.00  0.68           H  
ATOM   1538 1HG  GLN A 102       0.248  26.290  12.187  1.00  0.68           H  
ATOM   1539 2HG  GLN A 102       1.199  24.895  12.774  1.00  0.68           H  
ATOM   1540 1HE2 GLN A 102       3.088  28.239  11.886  1.00  0.68           H  
ATOM   1541 2HE2 GLN A 102       1.411  28.096  12.332  1.00  0.68           H  
ATOM   1542  N   MET A 103      -2.016  24.461  12.647  1.00  0.68           N  
ATOM   1543  CA  MET A 103      -3.172  25.116  13.213  1.00  0.68           C  
ATOM   1544  C   MET A 103      -2.670  26.156  14.209  1.00  0.68           C  
ATOM   1545  O   MET A 103      -1.948  25.852  15.165  1.00  0.68           O  
ATOM   1546  CB  MET A 103      -4.103  24.014  13.710  1.00  0.68           C  
ATOM   1547  CG  MET A 103      -3.568  23.135  14.745  1.00  0.68           C  
ATOM   1548  SD  MET A 103      -4.485  21.578  14.904  1.00  0.68           S  
ATOM   1549  CE  MET A 103      -3.808  20.701  13.459  1.00  0.68           C  
ATOM   1550  H   MET A 103      -1.404  23.913  13.251  1.00  0.68           H  
ATOM   1551  HA  MET A 103      -3.697  25.654  12.429  1.00  0.68           H  
ATOM   1552 1HB  MET A 103      -5.045  24.446  14.056  1.00  0.68           H  
ATOM   1553 2HB  MET A 103      -4.317  23.374  12.887  1.00  0.68           H  
ATOM   1554 1HG  MET A 103      -2.547  22.903  14.523  1.00  0.68           H  
ATOM   1555 2HG  MET A 103      -3.610  23.643  15.644  1.00  0.68           H  
ATOM   1556 1HE  MET A 103      -4.258  19.711  13.389  1.00  0.68           H  
ATOM   1557 2HE  MET A 103      -4.012  21.261  12.556  1.00  0.68           H  
ATOM   1558 3HE  MET A 103      -2.735  20.607  13.559  1.00  0.68           H  
ATOM   1559  N   ASN A 104      -3.013  27.418  13.934  1.00  0.68           N  
ATOM   1560  CA  ASN A 104      -2.459  28.556  14.665  1.00  0.68           C  
ATOM   1561  C   ASN A 104      -3.268  29.071  15.835  1.00  0.68           C  
ATOM   1562  O   ASN A 104      -2.886  30.054  16.470  1.00  0.68           O  
ATOM   1563  CB  ASN A 104      -2.231  29.673  13.681  1.00  0.68           C  
ATOM   1564  CG  ASN A 104      -1.117  29.339  12.732  1.00  0.68           C  
ATOM   1565  OD1 ASN A 104      -0.096  28.786  13.168  1.00  0.68           O  
ATOM   1566  ND2 ASN A 104      -1.288  29.645  11.469  1.00  0.68           N  
ATOM   1567  H   ASN A 104      -3.650  27.598  13.155  1.00  0.68           H  
ATOM   1568  HA  ASN A 104      -1.492  28.251  15.065  1.00  0.68           H  
ATOM   1569 1HB  ASN A 104      -3.147  29.846  13.108  1.00  0.68           H  
ATOM   1570 2HB  ASN A 104      -1.991  30.592  14.212  1.00  0.68           H  
ATOM   1571 1HD2 ASN A 104      -0.573  29.441  10.799  1.00  0.68           H  
ATOM   1572 2HD2 ASN A 104      -2.138  30.082  11.169  1.00  0.68           H  
ATOM   1573  N   SER A 105      -4.375  28.423  16.108  1.00  0.70           N  
ATOM   1574  CA  SER A 105      -5.213  28.765  17.239  1.00  0.70           C  
ATOM   1575  C   SER A 105      -6.112  27.580  17.490  1.00  0.70           C  
ATOM   1576  O   SER A 105      -7.070  27.367  16.746  1.00  0.70           O  
ATOM   1577  CB  SER A 105      -6.032  30.019  16.950  1.00  0.70           C  
ATOM   1578  OG  SER A 105      -6.846  30.351  18.044  1.00  0.70           O  
ATOM   1579  H   SER A 105      -4.627  27.636  15.531  1.00  0.70           H  
ATOM   1580  HA  SER A 105      -4.588  28.928  18.120  1.00  0.70           H  
ATOM   1581 1HB  SER A 105      -5.362  30.849  16.734  1.00  0.70           H  
ATOM   1582 2HB  SER A 105      -6.649  29.857  16.066  1.00  0.70           H  
ATOM   1583  HG  SER A 105      -6.243  30.405  18.796  1.00  0.70           H  
ATOM   1584  N   LEU A 106      -5.837  26.825  18.539  1.00  0.71           N  
ATOM   1585  CA  LEU A 106      -6.641  25.625  18.730  1.00  0.71           C  
ATOM   1586  C   LEU A 106      -7.816  25.872  19.657  1.00  0.71           C  
ATOM   1587  O   LEU A 106      -7.680  26.487  20.718  1.00  0.71           O  
ATOM   1588  CB  LEU A 106      -5.803  24.482  19.299  1.00  0.71           C  
ATOM   1589  CG  LEU A 106      -4.845  23.779  18.318  1.00  0.71           C  
ATOM   1590  CD1 LEU A 106      -3.656  24.602  18.220  1.00  0.71           C  
ATOM   1591  CD2 LEU A 106      -4.488  22.391  18.776  1.00  0.71           C  
ATOM   1592  H   LEU A 106      -5.013  27.043  19.104  1.00  0.71           H  
ATOM   1593  HA  LEU A 106      -7.037  25.309  17.764  1.00  0.71           H  
ATOM   1594 1HB  LEU A 106      -5.203  24.868  20.126  1.00  0.71           H  
ATOM   1595 2HB  LEU A 106      -6.476  23.747  19.693  1.00  0.71           H  
ATOM   1596  HG  LEU A 106      -5.306  23.719  17.333  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 106      -2.950  24.164  17.557  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 106      -3.927  25.588  17.861  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 106      -3.202  24.676  19.206  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 106      -3.797  21.940  18.068  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 106      -4.024  22.448  19.745  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 106      -5.381  21.791  18.824  1.00  0.71           H  
ATOM   1603  N   LYS A 107      -8.982  25.404  19.245  1.00  0.72           N  
ATOM   1604  CA  LYS A 107     -10.196  25.538  20.041  1.00  0.72           C  
ATOM   1605  C   LYS A 107     -10.563  24.174  20.604  1.00  0.72           C  
ATOM   1606  O   LYS A 107     -10.134  23.152  20.079  1.00  0.72           O  
ATOM   1607  CB  LYS A 107     -11.324  26.116  19.184  1.00  0.72           C  
ATOM   1608  CG  LYS A 107     -10.998  27.459  18.528  1.00  0.72           C  
ATOM   1609  CD  LYS A 107     -10.759  28.573  19.544  1.00  0.72           C  
ATOM   1610  CE  LYS A 107     -10.528  29.911  18.836  1.00  0.72           C  
ATOM   1611  NZ  LYS A 107     -10.262  31.021  19.799  1.00  0.72           N  
ATOM   1612  H   LYS A 107      -9.039  24.938  18.329  1.00  0.72           H  
ATOM   1613  HA  LYS A 107     -10.006  26.211  20.876  1.00  0.72           H  
ATOM   1614 1HB  LYS A 107     -11.516  25.426  18.363  1.00  0.72           H  
ATOM   1615 2HB  LYS A 107     -12.239  26.211  19.767  1.00  0.72           H  
ATOM   1616 1HG  LYS A 107     -10.103  27.343  17.903  1.00  0.72           H  
ATOM   1617 2HG  LYS A 107     -11.824  27.745  17.886  1.00  0.72           H  
ATOM   1618 1HD  LYS A 107     -11.620  28.660  20.207  1.00  0.72           H  
ATOM   1619 2HD  LYS A 107      -9.877  28.335  20.144  1.00  0.72           H  
ATOM   1620 1HE  LYS A 107      -9.670  29.810  18.166  1.00  0.72           H  
ATOM   1621 2HE  LYS A 107     -11.409  30.158  18.245  1.00  0.72           H  
ATOM   1622 1HZ  LYS A 107     -10.111  31.880  19.287  1.00  0.72           H  
ATOM   1623 2HZ  LYS A 107     -11.052  31.131  20.417  1.00  0.72           H  
ATOM   1624 3HZ  LYS A 107      -9.437  30.803  20.340  1.00  0.72           H  
ATOM   1625  N   TYR A 108     -11.369  24.121  21.652  1.00  0.72           N  
ATOM   1626  CA  TYR A 108     -11.772  22.816  22.188  1.00  0.72           C  
ATOM   1627  C   TYR A 108     -12.383  21.898  21.111  1.00  0.72           C  
ATOM   1628  O   TYR A 108     -12.165  20.678  21.109  1.00  0.72           O  
ATOM   1629  CB  TYR A 108     -12.770  23.040  23.321  1.00  0.72           C  
ATOM   1630  CG  TYR A 108     -14.137  23.489  22.827  1.00  0.72           C  
ATOM   1631  CD1 TYR A 108     -15.154  22.563  22.609  1.00  0.72           C  
ATOM   1632  CD2 TYR A 108     -14.357  24.833  22.561  1.00  0.72           C  
ATOM   1633  CE1 TYR A 108     -16.382  22.984  22.137  1.00  0.72           C  
ATOM   1634  CE2 TYR A 108     -15.583  25.251  22.089  1.00  0.72           C  
ATOM   1635  CZ  TYR A 108     -16.594  24.334  21.878  1.00  0.72           C  
ATOM   1636  OH  TYR A 108     -17.817  24.759  21.410  1.00  0.72           O  
ATOM   1637  H   TYR A 108     -11.703  24.971  22.082  1.00  0.72           H  
ATOM   1638  HA  TYR A 108     -10.892  22.322  22.593  1.00  0.72           H  
ATOM   1639 1HB  TYR A 108     -12.895  22.114  23.884  1.00  0.72           H  
ATOM   1640 2HB  TYR A 108     -12.385  23.794  24.006  1.00  0.72           H  
ATOM   1641  HD1 TYR A 108     -14.980  21.506  22.809  1.00  0.72           H  
ATOM   1642  HD2 TYR A 108     -13.560  25.558  22.722  1.00  0.72           H  
ATOM   1643  HE1 TYR A 108     -17.178  22.261  21.967  1.00  0.72           H  
ATOM   1644  HE2 TYR A 108     -15.755  26.306  21.880  1.00  0.72           H  
ATOM   1645  HH  TYR A 108     -18.369  23.996  21.221  1.00  0.72           H  
ATOM   1646  N   GLU A 109     -13.097  22.512  20.154  1.00  0.70           N  
ATOM   1647  CA  GLU A 109     -13.784  21.832  19.059  1.00  0.70           C  
ATOM   1648  C   GLU A 109     -12.828  21.207  18.041  1.00  0.70           C  
ATOM   1649  O   GLU A 109     -13.255  20.444  17.175  1.00  0.70           O  
ATOM   1650  CB  GLU A 109     -14.775  22.777  18.364  1.00  0.70           C  
ATOM   1651  CG  GLU A 109     -14.155  23.907  17.577  1.00  0.70           C  
ATOM   1652  CD  GLU A 109     -15.179  24.864  16.991  1.00  0.70           C  
ATOM   1653  OE1 GLU A 109     -16.350  24.659  17.204  1.00  0.70           O  
ATOM   1654  OE2 GLU A 109     -14.783  25.780  16.293  1.00  0.70           O  
ATOM   1655  H   GLU A 109     -13.196  23.514  20.222  1.00  0.70           H  
ATOM   1656  HA  GLU A 109     -14.368  21.019  19.493  1.00  0.70           H  
ATOM   1657 1HB  GLU A 109     -15.403  22.205  17.682  1.00  0.70           H  
ATOM   1658 2HB  GLU A 109     -15.429  23.221  19.113  1.00  0.70           H  
ATOM   1659 1HG  GLU A 109     -13.527  24.456  18.255  1.00  0.70           H  
ATOM   1660 2HG  GLU A 109     -13.523  23.502  16.782  1.00  0.70           H  
ATOM   1661  N   ASP A 110     -11.535  21.523  18.136  1.00  0.68           N  
ATOM   1662  CA  ASP A 110     -10.556  20.971  17.217  1.00  0.68           C  
ATOM   1663  C   ASP A 110     -10.037  19.617  17.725  1.00  0.68           C  
ATOM   1664  O   ASP A 110      -9.220  18.973  17.048  1.00  0.68           O  
ATOM   1665  CB  ASP A 110      -9.390  21.959  16.997  1.00  0.68           C  
ATOM   1666  CG  ASP A 110      -9.763  23.263  16.188  1.00  0.68           C  
ATOM   1667  OD1 ASP A 110     -10.387  23.179  15.130  1.00  0.68           O  
ATOM   1668  OD2 ASP A 110      -9.421  24.333  16.651  1.00  0.68           O  
ATOM   1669  H   ASP A 110     -11.209  22.143  18.873  1.00  0.68           H  
ATOM   1670  HA  ASP A 110     -11.045  20.801  16.265  1.00  0.68           H  
ATOM   1671 1HB  ASP A 110      -9.004  22.264  17.971  1.00  0.68           H  
ATOM   1672 2HB  ASP A 110      -8.576  21.454  16.482  1.00  0.68           H  
ATOM   1673  N   THR A 111     -10.511  19.175  18.913  1.00  0.66           N  
ATOM   1674  CA  THR A 111     -10.124  17.857  19.411  1.00  0.66           C  
ATOM   1675  C   THR A 111     -10.633  16.812  18.434  1.00  0.66           C  
ATOM   1676  O   THR A 111     -11.838  16.720  18.185  1.00  0.66           O  
ATOM   1677  CB  THR A 111     -10.734  17.559  20.796  1.00  0.66           C  
ATOM   1678  OG1 THR A 111     -10.288  18.534  21.763  1.00  0.66           O  
ATOM   1679  CG2 THR A 111     -10.426  16.124  21.249  1.00  0.66           C  
ATOM   1680  H   THR A 111     -11.155  19.741  19.471  1.00  0.66           H  
ATOM   1681  HA  THR A 111      -9.043  17.805  19.466  1.00  0.66           H  
ATOM   1682  HB  THR A 111     -11.817  17.655  20.718  1.00  0.66           H  
ATOM   1683  HG1 THR A 111     -10.825  19.357  21.641  1.00  0.66           H  
ATOM   1684 1HG2 THR A 111     -10.900  15.941  22.211  1.00  0.66           H  
ATOM   1685 2HG2 THR A 111     -10.823  15.425  20.512  1.00  0.66           H  
ATOM   1686 3HG2 THR A 111      -9.387  15.963  21.337  1.00  0.66           H  
ATOM   1687  N   ALA A 112      -9.724  16.027  17.881  1.00  0.64           N  
ATOM   1688  CA  ALA A 112     -10.111  15.061  16.861  1.00  0.64           C  
ATOM   1689  C   ALA A 112      -8.960  14.198  16.412  1.00  0.64           C  
ATOM   1690  O   ALA A 112      -7.793  14.517  16.660  1.00  0.64           O  
ATOM   1691  CB  ALA A 112     -10.659  15.772  15.652  1.00  0.64           C  
ATOM   1692  H   ALA A 112      -8.754  16.125  18.180  1.00  0.64           H  
ATOM   1693  HA  ALA A 112     -10.867  14.407  17.283  1.00  0.64           H  
ATOM   1694 1HB  ALA A 112     -10.940  15.041  14.912  1.00  0.64           H  
ATOM   1695 2HB  ALA A 112     -11.520  16.382  15.883  1.00  0.64           H  
ATOM   1696 3HB  ALA A 112      -9.872  16.400  15.270  1.00  0.64           H  
ATOM   1697  N   VAL A 113      -9.284  13.144  15.674  1.00  0.64           N  
ATOM   1698  CA  VAL A 113      -8.229  12.436  14.980  1.00  0.64           C  
ATOM   1699  C   VAL A 113      -8.116  13.029  13.580  1.00  0.64           C  
ATOM   1700  O   VAL A 113      -9.116  13.212  12.885  1.00  0.64           O  
ATOM   1701  CB  VAL A 113      -8.485  10.927  14.887  1.00  0.64           C  
ATOM   1702  CG1 VAL A 113      -7.344  10.264  14.095  1.00  0.64           C  
ATOM   1703  CG2 VAL A 113      -8.556  10.346  16.263  1.00  0.64           C  
ATOM   1704  H   VAL A 113     -10.259  12.869  15.544  1.00  0.64           H  
ATOM   1705  HA  VAL A 113      -7.295  12.589  15.505  1.00  0.64           H  
ATOM   1706  HB  VAL A 113      -9.421  10.750  14.356  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 113      -7.520   9.194  14.027  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 113      -7.281  10.681  13.095  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 113      -6.407  10.437  14.611  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 113      -8.737   9.275  16.199  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 113      -7.612  10.527  16.775  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 113      -9.367  10.819  16.819  1.00  0.64           H  
ATOM   1713  N   TYR A 114      -6.913  13.383  13.190  1.00  0.67           N  
ATOM   1714  CA  TYR A 114      -6.665  13.953  11.885  1.00  0.67           C  
ATOM   1715  C   TYR A 114      -6.118  12.863  11.004  1.00  0.67           C  
ATOM   1716  O   TYR A 114      -5.364  12.014  11.476  1.00  0.67           O  
ATOM   1717  CB  TYR A 114      -5.703  15.125  12.025  1.00  0.67           C  
ATOM   1718  CG  TYR A 114      -6.347  16.335  12.683  1.00  0.67           C  
ATOM   1719  CD1 TYR A 114      -6.615  16.312  14.041  1.00  0.67           C  
ATOM   1720  CD2 TYR A 114      -6.634  17.481  11.941  1.00  0.67           C  
ATOM   1721  CE1 TYR A 114      -7.206  17.398  14.645  1.00  0.67           C  
ATOM   1722  CE2 TYR A 114      -7.202  18.580  12.566  1.00  0.67           C  
ATOM   1723  CZ  TYR A 114      -7.498  18.522  13.931  1.00  0.67           C  
ATOM   1724  OH  TYR A 114      -8.109  19.584  14.590  1.00  0.67           O  
ATOM   1725  H   TYR A 114      -6.136  13.232  13.820  1.00  0.67           H  
ATOM   1726  HA  TYR A 114      -7.599  14.301  11.461  1.00  0.67           H  
ATOM   1727 1HB  TYR A 114      -4.860  14.822  12.627  1.00  0.67           H  
ATOM   1728 2HB  TYR A 114      -5.329  15.418  11.047  1.00  0.67           H  
ATOM   1729  HD1 TYR A 114      -6.387  15.421  14.632  1.00  0.67           H  
ATOM   1730  HD2 TYR A 114      -6.413  17.511  10.872  1.00  0.67           H  
ATOM   1731  HE1 TYR A 114      -7.453  17.367  15.695  1.00  0.67           H  
ATOM   1732  HE2 TYR A 114      -7.434  19.477  11.989  1.00  0.67           H  
ATOM   1733  HH  TYR A 114      -8.430  19.281  15.487  1.00  0.67           H  
ATOM   1734  N   TYR A 115      -6.502  12.876   9.734  1.00  0.75           N  
ATOM   1735  CA  TYR A 115      -5.989  11.895   8.793  1.00  0.75           C  
ATOM   1736  C   TYR A 115      -5.520  12.547   7.509  1.00  0.75           C  
ATOM   1737  O   TYR A 115      -6.161  13.455   6.979  1.00  0.75           O  
ATOM   1738  CB  TYR A 115      -7.052  10.876   8.412  1.00  0.75           C  
ATOM   1739  CG  TYR A 115      -7.657  10.063   9.515  1.00  0.75           C  
ATOM   1740  CD1 TYR A 115      -8.751  10.565  10.218  1.00  0.75           C  
ATOM   1741  CD2 TYR A 115      -7.153   8.809   9.807  1.00  0.75           C  
ATOM   1742  CE1 TYR A 115      -9.328   9.809  11.212  1.00  0.75           C  
ATOM   1743  CE2 TYR A 115      -7.728   8.054  10.803  1.00  0.75           C  
ATOM   1744  CZ  TYR A 115      -8.814   8.548  11.506  1.00  0.75           C  
ATOM   1745  OH  TYR A 115      -9.391   7.788  12.504  1.00  0.75           O  
ATOM   1746  H   TYR A 115      -7.155  13.591   9.431  1.00  0.75           H  
ATOM   1747  HA  TYR A 115      -5.132  11.391   9.232  1.00  0.75           H  
ATOM   1748 1HB  TYR A 115      -7.852  11.404   7.924  1.00  0.75           H  
ATOM   1749 2HB  TYR A 115      -6.615  10.191   7.696  1.00  0.75           H  
ATOM   1750  HD1 TYR A 115      -9.152  11.556   9.983  1.00  0.75           H  
ATOM   1751  HD2 TYR A 115      -6.296   8.415   9.248  1.00  0.75           H  
ATOM   1752  HE1 TYR A 115     -10.179  10.195  11.763  1.00  0.75           H  
ATOM   1753  HE2 TYR A 115      -7.329   7.066  11.036  1.00  0.75           H  
ATOM   1754  HH  TYR A 115     -10.023   8.326  12.995  1.00  0.75           H  
ATOM   1755  N   CYS A 116      -4.443  12.015   6.981  1.00  0.89           N  
ATOM   1756  CA  CYS A 116      -3.837  12.418   5.723  1.00  0.89           C  
ATOM   1757  C   CYS A 116      -4.211  11.432   4.612  1.00  0.89           C  
ATOM   1758  O   CYS A 116      -4.226  10.214   4.830  1.00  0.89           O  
ATOM   1759  CB  CYS A 116      -2.347  12.507   5.930  1.00  0.89           C  
ATOM   1760  SG  CYS A 116      -1.374  12.958   4.567  1.00  0.89           S  
ATOM   1761  H   CYS A 116      -3.969  11.287   7.514  1.00  0.89           H  
ATOM   1762  HA  CYS A 116      -4.202  13.409   5.462  1.00  0.89           H  
ATOM   1763 1HB  CYS A 116      -2.155  13.218   6.733  1.00  0.89           H  
ATOM   1764 2HB  CYS A 116      -1.999  11.541   6.276  1.00  0.89           H  
ATOM   1765  N   LEU A 117      -4.615  11.960   3.456  1.00  1.14           N  
ATOM   1766  CA  LEU A 117      -5.029  11.110   2.336  1.00  1.14           C  
ATOM   1767  C   LEU A 117      -4.593  11.670   0.950  1.00  1.14           C  
ATOM   1768  O   LEU A 117      -4.832  12.845   0.685  1.00  1.14           O  
ATOM   1769  CB  LEU A 117      -6.562  11.083   2.457  1.00  1.14           C  
ATOM   1770  CG  LEU A 117      -7.397  10.358   1.474  1.00  1.14           C  
ATOM   1771  CD1 LEU A 117      -7.193   8.953   1.563  1.00  1.14           C  
ATOM   1772  CD2 LEU A 117      -8.809  10.652   1.777  1.00  1.14           C  
ATOM   1773  H   LEU A 117      -4.626  12.976   3.368  1.00  1.14           H  
ATOM   1774  HA  LEU A 117      -4.619  10.117   2.497  1.00  1.14           H  
ATOM   1775 1HB  LEU A 117      -6.803  10.661   3.430  1.00  1.14           H  
ATOM   1776 2HB  LEU A 117      -6.907  12.114   2.454  1.00  1.14           H  
ATOM   1777  HG  LEU A 117      -7.125  10.662   0.490  1.00  1.14           H  
ATOM   1778 1HD1 LEU A 117      -7.812   8.426   0.840  1.00  1.14           H  
ATOM   1779 2HD1 LEU A 117      -6.209   8.777   1.367  1.00  1.14           H  
ATOM   1780 3HD1 LEU A 117      -7.434   8.625   2.539  1.00  1.14           H  
ATOM   1781 1HD2 LEU A 117      -9.467  10.133   1.124  1.00  1.14           H  
ATOM   1782 2HD2 LEU A 117      -8.999  10.343   2.759  1.00  1.14           H  
ATOM   1783 3HD2 LEU A 117      -8.979  11.688   1.686  1.00  1.14           H  
ATOM   1784  N   PRO A 118      -3.946  10.897   0.037  1.00  1.55           N  
ATOM   1785  CA  PRO A 118      -3.630  11.291  -1.310  1.00  1.55           C  
ATOM   1786  C   PRO A 118      -4.833  11.120  -2.206  1.00  1.55           C  
ATOM   1787  O   PRO A 118      -5.592  10.133  -2.056  1.00  1.55           O  
ATOM   1788  CB  PRO A 118      -2.519  10.337  -1.691  1.00  1.55           C  
ATOM   1789  CG  PRO A 118      -2.853   9.127  -0.980  1.00  1.55           C  
ATOM   1790  CD  PRO A 118      -3.522   9.577   0.312  1.00  1.55           C  
ATOM   1791  HA  PRO A 118      -3.281  12.328  -1.316  1.00  1.55           H  
ATOM   1792 1HB  PRO A 118      -2.506  10.207  -2.784  1.00  1.55           H  
ATOM   1793 2HB  PRO A 118      -1.568  10.733  -1.405  1.00  1.55           H  
ATOM   1794 1HG  PRO A 118      -3.518   8.536  -1.605  1.00  1.55           H  
ATOM   1795 2HG  PRO A 118      -1.947   8.529  -0.816  1.00  1.55           H  
ATOM   1796 1HD  PRO A 118      -4.365   8.986   0.412  1.00  1.55           H  
ATOM   1797 2HD  PRO A 118      -2.872   9.510   1.132  1.00  1.55           H  
ATOM   1798  N   VAL A 119      -4.888  11.982  -3.212  1.00  2.18           N  
ATOM   1799  CA  VAL A 119      -5.880  11.964  -4.281  1.00  2.18           C  
ATOM   1800  C   VAL A 119      -5.131  12.075  -5.605  1.00  2.18           C  
ATOM   1801  O   VAL A 119      -4.095  12.741  -5.649  1.00  2.18           O  
ATOM   1802  CB  VAL A 119      -6.807  13.189  -4.124  1.00  2.18           C  
ATOM   1803  CG1 VAL A 119      -6.038  14.384  -4.289  1.00  2.18           C  
ATOM   1804  CG2 VAL A 119      -7.950  13.186  -5.095  1.00  2.18           C  
ATOM   1805  H   VAL A 119      -4.194  12.741  -3.199  1.00  2.18           H  
ATOM   1806  HA  VAL A 119      -6.454  11.048  -4.208  1.00  2.18           H  
ATOM   1807  HB  VAL A 119      -7.164  13.206  -3.160  1.00  2.18           H  
ATOM   1808 1HG1 VAL A 119      -6.679  15.256  -4.134  1.00  2.18           H  
ATOM   1809 2HG1 VAL A 119      -5.232  14.389  -3.558  1.00  2.18           H  
ATOM   1810 3HG1 VAL A 119      -5.630  14.412  -5.299  1.00  2.18           H  
ATOM   1811 1HG2 VAL A 119      -8.568  14.065  -4.929  1.00  2.18           H  
ATOM   1812 2HG2 VAL A 119      -7.571  13.203  -6.112  1.00  2.18           H  
ATOM   1813 3HG2 VAL A 119      -8.529  12.315  -4.934  1.00  2.18           H  
ATOM   1814  N   PRO A 120      -5.559  11.419  -6.685  1.00  3.09           N  
ATOM   1815  CA  PRO A 120      -4.970  11.579  -7.991  1.00  3.09           C  
ATOM   1816  C   PRO A 120      -4.986  13.034  -8.419  1.00  3.09           C  
ATOM   1817  O   PRO A 120      -6.016  13.710  -8.307  1.00  3.09           O  
ATOM   1818  CB  PRO A 120      -5.887  10.733  -8.877  1.00  3.09           C  
ATOM   1819  CG  PRO A 120      -6.454   9.688  -7.944  1.00  3.09           C  
ATOM   1820  CD  PRO A 120      -6.625  10.391  -6.616  1.00  3.09           C  
ATOM   1821  HA  PRO A 120      -3.942  11.181  -7.976  1.00  3.09           H  
ATOM   1822 1HB  PRO A 120      -6.668  11.366  -9.326  1.00  3.09           H  
ATOM   1823 2HB  PRO A 120      -5.314  10.295  -9.705  1.00  3.09           H  
ATOM   1824 1HG  PRO A 120      -7.404   9.297  -8.337  1.00  3.09           H  
ATOM   1825 2HG  PRO A 120      -5.769   8.826  -7.868  1.00  3.09           H  
ATOM   1826 1HD  PRO A 120      -7.623  10.822  -6.544  1.00  3.09           H  
ATOM   1827 2HD  PRO A 120      -6.428   9.650  -5.828  1.00  3.09           H  
ATOM   1828  N   LEU A 121      -3.900  13.477  -9.042  1.00  4.26           N  
ATOM   1829  CA  LEU A 121      -3.801  14.848  -9.539  1.00  4.26           C  
ATOM   1830  C   LEU A 121      -4.833  15.079 -10.626  1.00  4.26           C  
ATOM   1831  O   LEU A 121      -5.317  16.191 -10.834  1.00  4.26           O  
ATOM   1832  CB  LEU A 121      -2.388  15.105 -10.064  1.00  4.26           C  
ATOM   1833  CG  LEU A 121      -1.313  15.133  -8.978  1.00  4.26           C  
ATOM   1834  CD1 LEU A 121       0.084  15.199  -9.596  1.00  4.26           C  
ATOM   1835  CD2 LEU A 121      -1.579  16.346  -8.107  1.00  4.26           C  
ATOM   1836  H   LEU A 121      -3.099  12.865  -9.131  1.00  4.26           H  
ATOM   1837  HA  LEU A 121      -4.003  15.533  -8.714  1.00  4.26           H  
ATOM   1838 1HB  LEU A 121      -2.130  14.325 -10.781  1.00  4.26           H  
ATOM   1839 2HB  LEU A 121      -2.375  16.067 -10.577  1.00  4.26           H  
ATOM   1840  HG  LEU A 121      -1.377  14.226  -8.375  1.00  4.26           H  
ATOM   1841 1HD1 LEU A 121       0.812  15.217  -8.803  1.00  4.26           H  
ATOM   1842 2HD1 LEU A 121       0.251  14.323 -10.219  1.00  4.26           H  
ATOM   1843 3HD1 LEU A 121       0.180  16.101 -10.201  1.00  4.26           H  
ATOM   1844 1HD2 LEU A 121      -0.855  16.405  -7.309  1.00  4.26           H  
ATOM   1845 2HD2 LEU A 121      -1.515  17.253  -8.708  1.00  4.26           H  
ATOM   1846 3HD2 LEU A 121      -2.575  16.266  -7.685  1.00  4.26           H  
ATOM   1847  N   LEU A 122      -5.183  13.998 -11.308  1.00  5.56           N  
ATOM   1848  CA  LEU A 122      -6.152  14.016 -12.383  1.00  5.56           C  
ATOM   1849  C   LEU A 122      -7.532  14.424 -11.877  1.00  5.56           C  
ATOM   1850  O   LEU A 122      -8.323  15.004 -12.619  1.00  5.56           O  
ATOM   1851  CB  LEU A 122      -6.228  12.630 -13.017  1.00  5.56           C  
ATOM   1852  CG  LEU A 122      -4.962  12.184 -13.757  1.00  5.56           C  
ATOM   1853  CD1 LEU A 122      -5.124  10.740 -14.203  1.00  5.56           C  
ATOM   1854  CD2 LEU A 122      -4.722  13.105 -14.940  1.00  5.56           C  
ATOM   1855  H   LEU A 122      -4.746  13.122 -11.065  1.00  5.56           H  
ATOM   1856  HA  LEU A 122      -5.829  14.742 -13.130  1.00  5.56           H  
ATOM   1857 1HB  LEU A 122      -6.437  11.901 -12.232  1.00  5.56           H  
ATOM   1858 2HB  LEU A 122      -7.055  12.618 -13.724  1.00  5.56           H  
ATOM   1859  HG  LEU A 122      -4.107  12.234 -13.080  1.00  5.56           H  
ATOM   1860 1HD1 LEU A 122      -4.220  10.417 -14.720  1.00  5.56           H  
ATOM   1861 2HD1 LEU A 122      -5.289  10.107 -13.331  1.00  5.56           H  
ATOM   1862 3HD1 LEU A 122      -5.977  10.661 -14.877  1.00  5.56           H  
ATOM   1863 1HD2 LEU A 122      -3.819  12.793 -15.465  1.00  5.56           H  
ATOM   1864 2HD2 LEU A 122      -5.573  13.054 -15.620  1.00  5.56           H  
ATOM   1865 3HD2 LEU A 122      -4.601  14.130 -14.587  1.00  5.56           H  
ATOM   1866  N   ASN A 123      -7.837  14.094 -10.615  1.00  6.82           N  
ATOM   1867  CA  ASN A 123      -9.129  14.437 -10.056  1.00  6.82           C  
ATOM   1868  C   ASN A 123      -9.099  15.891  -9.628  1.00  6.82           C  
ATOM   1869  O   ASN A 123      -9.911  16.709 -10.053  1.00  6.82           O  
ATOM   1870  CB  ASN A 123      -9.483  13.531  -8.877  1.00  6.82           C  
ATOM   1871  CG  ASN A 123      -9.874  12.128  -9.292  1.00  6.82           C  
ATOM   1872  OD1 ASN A 123     -10.109  11.906 -10.486  1.00  6.82           O  
ATOM   1873  ND2 ASN A 123      -9.996  11.184  -8.371  1.00  6.82           N  
ATOM   1874  H   ASN A 123      -7.150  13.662 -10.008  1.00  6.82           H  
ATOM   1875  HA  ASN A 123      -9.895  14.337 -10.827  1.00  6.82           H  
ATOM   1876 1HB  ASN A 123      -8.611  13.451  -8.235  1.00  6.82           H  
ATOM   1877 2HB  ASN A 123     -10.238  13.967  -8.294  1.00  6.82           H  
ATOM   1878 1HD2 ASN A 123     -10.250  10.264  -8.665  1.00  6.82           H  
ATOM   1879 2HD2 ASN A 123      -9.857  11.354  -7.372  1.00  6.82           H  
ATOM   1880  N   THR A 124      -8.074  16.244  -8.872  1.00  7.84           N  
ATOM   1881  CA  THR A 124      -7.969  17.591  -8.332  1.00  7.84           C  
ATOM   1882  C   THR A 124      -7.913  18.678  -9.390  1.00  7.84           C  
ATOM   1883  O   THR A 124      -8.464  19.761  -9.209  1.00  7.84           O  
ATOM   1884  CB  THR A 124      -6.752  17.724  -7.438  1.00  7.84           C  
ATOM   1885  OG1 THR A 124      -6.889  16.828  -6.357  1.00  7.84           O  
ATOM   1886  CG2 THR A 124      -6.646  19.148  -6.919  1.00  7.84           C  
ATOM   1887  H   THR A 124      -7.381  15.535  -8.619  1.00  7.84           H  
ATOM   1888  HA  THR A 124      -8.855  17.773  -7.721  1.00  7.84           H  
ATOM   1889  HB  THR A 124      -5.848  17.470  -7.999  1.00  7.84           H  
ATOM   1890  HG1 THR A 124      -6.195  17.030  -5.699  1.00  7.84           H  
ATOM   1891 1HG2 THR A 124      -5.782  19.230  -6.272  1.00  7.84           H  
ATOM   1892 2HG2 THR A 124      -6.540  19.837  -7.756  1.00  7.84           H  
ATOM   1893 3HG2 THR A 124      -7.541  19.391  -6.357  1.00  7.84           H  
ATOM   1894  N   CYS A 125      -7.198  18.418 -10.476  1.00  8.52           N  
ATOM   1895  CA  CYS A 125      -7.014  19.415 -11.513  1.00  8.52           C  
ATOM   1896  C   CYS A 125      -8.232  19.575 -12.447  1.00  8.52           C  
ATOM   1897  O   CYS A 125      -8.226  20.453 -13.313  1.00  8.52           O  
ATOM   1898  CB  CYS A 125      -5.779  19.048 -12.334  1.00  8.52           C  
ATOM   1899  SG  CYS A 125      -4.233  19.049 -11.353  1.00  8.52           S  
ATOM   1900  H   CYS A 125      -6.739  17.514 -10.580  1.00  8.52           H  
ATOM   1901  HA  CYS A 125      -6.830  20.374 -11.030  1.00  8.52           H  
ATOM   1902 1HB  CYS A 125      -5.908  18.053 -12.766  1.00  8.52           H  
ATOM   1903 2HB  CYS A 125      -5.662  19.755 -13.152  1.00  8.52           H  
ATOM   1904  HG  CYS A 125      -4.495  17.844 -10.781  1.00  8.52           H  
ATOM   1905  N   GLY A 126      -9.256  18.718 -12.326  1.00  8.87           N  
ATOM   1906  CA  GLY A 126     -10.431  18.841 -13.188  1.00  8.87           C  
ATOM   1907  C   GLY A 126     -11.568  19.491 -12.408  1.00  8.87           C  
ATOM   1908  O   GLY A 126     -11.389  19.844 -11.252  1.00  8.87           O  
ATOM   1909  H   GLY A 126      -9.259  18.004 -11.595  1.00  8.87           H  
ATOM   1910 1HA  GLY A 126     -10.193  19.433 -14.069  1.00  8.87           H  
ATOM   1911 2HA  GLY A 126     -10.735  17.851 -13.528  1.00  8.87           H  
ATOM   1912  N   SER A 127     -12.750  19.640 -13.021  1.00  8.97           N  
ATOM   1913  CA  SER A 127     -13.898  20.209 -12.302  1.00  8.97           C  
ATOM   1914  C   SER A 127     -13.638  21.563 -11.640  1.00  8.97           C  
ATOM   1915  O   SER A 127     -13.483  21.588 -10.427  1.00  8.97           O  
ATOM   1916  CB  SER A 127     -14.453  19.300 -11.229  1.00  8.97           C  
ATOM   1917  OG  SER A 127     -15.617  19.875 -10.687  1.00  8.97           O  
ATOM   1918  H   SER A 127     -12.853  19.342 -13.981  1.00  8.97           H  
ATOM   1919  HA  SER A 127     -14.702  20.327 -13.028  1.00  8.97           H  
ATOM   1920 1HB  SER A 127     -14.688  18.323 -11.646  1.00  8.97           H  
ATOM   1921 2HB  SER A 127     -13.723  19.169 -10.432  1.00  8.97           H  
ATOM   1922  HG  SER A 127     -15.933  19.273  -9.960  1.00  8.97           H  
ATOM   1923  N   PRO A 128     -13.664  22.710 -12.335  1.00  8.87           N  
ATOM   1924  CA  PRO A 128     -13.343  24.065 -11.832  1.00  8.87           C  
ATOM   1925  C   PRO A 128     -13.878  24.439 -10.413  1.00  8.87           C  
ATOM   1926  O   PRO A 128     -13.522  25.486  -9.872  1.00  8.87           O  
ATOM   1927  CB  PRO A 128     -13.964  24.953 -12.916  1.00  8.87           C  
ATOM   1928  CG  PRO A 128     -13.924  24.102 -14.177  1.00  8.87           C  
ATOM   1929  CD  PRO A 128     -14.163  22.685 -13.717  1.00  8.87           C  
ATOM   1930  HA  PRO A 128     -12.247  24.178 -11.847  1.00  8.87           H  
ATOM   1931 1HB  PRO A 128     -14.984  25.244 -12.621  1.00  8.87           H  
ATOM   1932 2HB  PRO A 128     -13.382  25.882 -13.014  1.00  8.87           H  
ATOM   1933 1HG  PRO A 128     -14.689  24.451 -14.891  1.00  8.87           H  
ATOM   1934 2HG  PRO A 128     -12.952  24.222 -14.677  1.00  8.87           H  
ATOM   1935 1HD  PRO A 128     -15.241  22.460 -13.737  1.00  8.87           H  
ATOM   1936 2HD  PRO A 128     -13.576  21.993 -14.334  1.00  8.87           H  
ATOM   1937  N   ARG A 129     -14.717  23.584  -9.817  1.00  8.63           N  
ATOM   1938  CA  ARG A 129     -15.268  23.690  -8.472  1.00  8.63           C  
ATOM   1939  C   ARG A 129     -14.283  23.006  -7.502  1.00  8.63           C  
ATOM   1940  O   ARG A 129     -14.529  22.868  -6.295  1.00  8.63           O  
ATOM   1941  CB  ARG A 129     -16.620  23.007  -8.381  1.00  8.63           C  
ATOM   1942  CG  ARG A 129     -17.751  23.665  -9.171  1.00  8.63           C  
ATOM   1943  CD  ARG A 129     -19.049  23.021  -8.835  1.00  8.63           C  
ATOM   1944  NE  ARG A 129     -19.105  21.643  -9.301  1.00  8.63           N  
ATOM   1945  CZ  ARG A 129     -19.618  21.245 -10.489  1.00  8.63           C  
ATOM   1946  NH1 ARG A 129     -20.151  22.130 -11.314  1.00  8.63           N  
ATOM   1947  NH2 ARG A 129     -19.594  19.966 -10.826  1.00  8.63           N  
ATOM   1948  H   ARG A 129     -14.962  22.734 -10.309  1.00  8.63           H  
ATOM   1949  HA  ARG A 129     -15.370  24.742  -8.202  1.00  8.63           H  
ATOM   1950 1HB  ARG A 129     -16.525  21.977  -8.746  1.00  8.63           H  
ATOM   1951 2HB  ARG A 129     -16.931  22.946  -7.338  1.00  8.63           H  
ATOM   1952 1HG  ARG A 129     -17.807  24.724  -8.923  1.00  8.63           H  
ATOM   1953 2HG  ARG A 129     -17.562  23.544 -10.239  1.00  8.63           H  
ATOM   1954 1HD  ARG A 129     -19.178  23.017  -7.752  1.00  8.63           H  
ATOM   1955 2HD  ARG A 129     -19.862  23.572  -9.298  1.00  8.63           H  
ATOM   1956  HE  ARG A 129     -18.672  20.924  -8.692  1.00  8.63           H  
ATOM   1957 1HH1 ARG A 129     -20.174  23.107 -11.058  1.00  8.63           H  
ATOM   1958 2HH1 ARG A 129     -20.535  21.830 -12.198  1.00  8.63           H  
ATOM   1959 1HH2 ARG A 129     -19.178  19.282 -10.196  1.00  8.63           H  
ATOM   1960 2HH2 ARG A 129     -19.974  19.670 -11.708  1.00  8.63           H  
ATOM   1961  N   CYS A 130     -13.132  22.621  -8.048  1.00  8.32           N  
ATOM   1962  CA  CYS A 130     -12.051  21.975  -7.334  1.00  8.32           C  
ATOM   1963  C   CYS A 130     -11.703  22.555  -5.953  1.00  8.32           C  
ATOM   1964  O   CYS A 130     -11.362  21.754  -5.103  1.00  8.32           O  
ATOM   1965  CB  CYS A 130     -10.794  21.804  -8.213  1.00  8.32           C  
ATOM   1966  SG  CYS A 130     -10.008  23.284  -8.849  1.00  8.32           S  
ATOM   1967  H   CYS A 130     -13.037  22.729  -9.052  1.00  8.32           H  
ATOM   1968  HA  CYS A 130     -12.381  20.949  -7.166  1.00  8.32           H  
ATOM   1969 1HB  CYS A 130     -10.044  21.246  -7.652  1.00  8.32           H  
ATOM   1970 2HB  CYS A 130     -11.059  21.184  -9.077  1.00  8.32           H  
ATOM   1971  HG  CYS A 130      -9.589  23.742  -7.663  1.00  8.32           H  
ATOM   1972  N   PRO A 131     -11.770  23.871  -5.609  1.00  7.99           N  
ATOM   1973  CA  PRO A 131     -11.448  24.313  -4.268  1.00  7.99           C  
ATOM   1974  C   PRO A 131     -12.318  23.631  -3.199  1.00  7.99           C  
ATOM   1975  O   PRO A 131     -11.928  23.548  -2.035  1.00  7.99           O  
ATOM   1976  CB  PRO A 131     -11.663  25.826  -4.338  1.00  7.99           C  
ATOM   1977  CG  PRO A 131     -11.493  26.165  -5.809  1.00  7.99           C  
ATOM   1978  CD  PRO A 131     -12.110  25.002  -6.525  1.00  7.99           C  
ATOM   1979  HA  PRO A 131     -10.416  24.068  -4.089  1.00  7.99           H  
ATOM   1980 1HB  PRO A 131     -12.668  26.074  -3.948  1.00  7.99           H  
ATOM   1981 2HB  PRO A 131     -10.933  26.338  -3.697  1.00  7.99           H  
ATOM   1982 1HG  PRO A 131     -11.987  27.118  -6.043  1.00  7.99           H  
ATOM   1983 2HG  PRO A 131     -10.426  26.288  -6.052  1.00  7.99           H  
ATOM   1984 1HD  PRO A 131     -13.182  25.191  -6.528  1.00  7.99           H  
ATOM   1985 2HD  PRO A 131     -11.717  24.912  -7.516  1.00  7.99           H  
ATOM   1986  N   ASP A 132     -13.498  23.142  -3.610  1.00  7.64           N  
ATOM   1987  CA  ASP A 132     -14.431  22.428  -2.747  1.00  7.64           C  
ATOM   1988  C   ASP A 132     -14.210  20.924  -2.936  1.00  7.64           C  
ATOM   1989  O   ASP A 132     -14.632  20.094  -2.119  1.00  7.64           O  
ATOM   1990  CB  ASP A 132     -15.880  22.806  -3.069  1.00  7.64           C  
ATOM   1991  CG  ASP A 132     -16.189  24.296  -2.807  1.00  7.64           C  
ATOM   1992  OD1 ASP A 132     -15.987  24.747  -1.699  1.00  7.64           O  
ATOM   1993  OD2 ASP A 132     -16.647  24.954  -3.712  1.00  7.64           O  
ATOM   1994  H   ASP A 132     -13.774  23.240  -4.582  1.00  7.64           H  
ATOM   1995  HA  ASP A 132     -14.221  22.682  -1.709  1.00  7.64           H  
ATOM   1996 1HB  ASP A 132     -16.084  22.590  -4.120  1.00  7.64           H  
ATOM   1997 2HB  ASP A 132     -16.555  22.197  -2.470  1.00  7.64           H  
ATOM   1998  N   LEU A 133     -13.642  20.580  -4.101  1.00  7.20           N  
ATOM   1999  CA  LEU A 133     -13.367  19.202  -4.544  1.00  7.20           C  
ATOM   2000  C   LEU A 133     -14.660  18.411  -4.695  1.00  7.20           C  
ATOM   2001  O   LEU A 133     -14.684  17.170  -4.583  1.00  7.20           O  
ATOM   2002  CB  LEU A 133     -12.410  18.521  -3.530  1.00  7.20           C  
ATOM   2003  CG  LEU A 133     -11.017  19.210  -3.345  1.00  7.20           C  
ATOM   2004  CD1 LEU A 133     -10.263  18.577  -2.191  1.00  7.20           C  
ATOM   2005  CD2 LEU A 133     -10.191  19.033  -4.639  1.00  7.20           C  
ATOM   2006  H   LEU A 133     -13.375  21.344  -4.716  1.00  7.20           H  
ATOM   2007  HA  LEU A 133     -12.876  19.248  -5.512  1.00  7.20           H  
ATOM   2008 1HB  LEU A 133     -12.880  18.479  -2.554  1.00  7.20           H  
ATOM   2009 2HB  LEU A 133     -12.231  17.500  -3.848  1.00  7.20           H  
ATOM   2010  HG  LEU A 133     -11.160  20.271  -3.128  1.00  7.20           H  
ATOM   2011 1HD1 LEU A 133      -9.297  19.066  -2.076  1.00  7.20           H  
ATOM   2012 2HD1 LEU A 133     -10.840  18.692  -1.274  1.00  7.20           H  
ATOM   2013 3HD1 LEU A 133     -10.110  17.524  -2.397  1.00  7.20           H  
ATOM   2014 1HD2 LEU A 133      -9.226  19.516  -4.512  1.00  7.20           H  
ATOM   2015 2HD2 LEU A 133     -10.039  17.970  -4.835  1.00  7.20           H  
ATOM   2016 3HD2 LEU A 133     -10.707  19.474  -5.482  1.00  7.20           H  
ATOM   2017  N   ASP A 134     -15.757  19.174  -4.844  1.00  6.62           N  
ATOM   2018  CA  ASP A 134     -17.128  18.700  -4.979  1.00  6.62           C  
ATOM   2019  C   ASP A 134     -17.546  17.831  -3.800  1.00  6.62           C  
ATOM   2020  O   ASP A 134     -18.508  17.070  -3.916  1.00  6.62           O  
ATOM   2021  CB  ASP A 134     -17.322  17.942  -6.301  1.00  6.62           C  
ATOM   2022  CG  ASP A 134     -17.238  18.863  -7.526  1.00  6.62           C  
ATOM   2023  OD1 ASP A 134     -17.776  19.947  -7.451  1.00  6.62           O  
ATOM   2024  OD2 ASP A 134     -16.650  18.479  -8.520  1.00  6.62           O  
ATOM   2025  H   ASP A 134     -15.606  20.172  -4.894  1.00  6.62           H  
ATOM   2026  HA  ASP A 134     -17.784  19.570  -4.996  1.00  6.62           H  
ATOM   2027 1HB  ASP A 134     -16.571  17.154  -6.397  1.00  6.62           H  
ATOM   2028 2HB  ASP A 134     -18.301  17.462  -6.303  1.00  6.62           H  
ATOM   2029  N   ALA A 135     -16.736  17.843  -2.717  1.00  5.87           N  
ATOM   2030  CA  ALA A 135     -16.862  16.991  -1.530  1.00  5.87           C  
ATOM   2031  C   ALA A 135     -16.921  15.502  -1.900  1.00  5.87           C  
ATOM   2032  O   ALA A 135     -17.331  14.676  -1.079  1.00  5.87           O  
ATOM   2033  CB  ALA A 135     -18.109  17.358  -0.751  1.00  5.87           C  
ATOM   2034  H   ALA A 135     -15.972  18.522  -2.697  1.00  5.87           H  
ATOM   2035  HA  ALA A 135     -15.982  17.154  -0.908  1.00  5.87           H  
ATOM   2036 1HB  ALA A 135     -18.172  16.735   0.140  1.00  5.87           H  
ATOM   2037 2HB  ALA A 135     -18.061  18.407  -0.461  1.00  5.87           H  
ATOM   2038 3HB  ALA A 135     -18.989  17.191  -1.370  1.00  5.87           H  
ATOM   2039  N   THR A 136     -16.554  15.182  -3.145  1.00  5.02           N  
ATOM   2040  CA  THR A 136     -16.727  13.854  -3.696  1.00  5.02           C  
ATOM   2041  C   THR A 136     -15.597  13.239  -4.526  1.00  5.02           C  
ATOM   2042  O   THR A 136     -15.707  12.065  -4.881  1.00  5.02           O  
ATOM   2043  CB  THR A 136     -18.056  13.800  -4.497  1.00  5.02           C  
ATOM   2044  OG1 THR A 136     -18.057  14.823  -5.495  1.00  5.02           O  
ATOM   2045  CG2 THR A 136     -19.303  13.951  -3.605  1.00  5.02           C  
ATOM   2046  H   THR A 136     -16.157  15.914  -3.731  1.00  5.02           H  
ATOM   2047  HA  THR A 136     -16.864  13.186  -2.847  1.00  5.02           H  
ATOM   2048  HB  THR A 136     -18.107  12.835  -4.997  1.00  5.02           H  
ATOM   2049  HG1 THR A 136     -18.246  15.697  -5.045  1.00  5.02           H  
ATOM   2050 1HG2 THR A 136     -20.195  13.881  -4.224  1.00  5.02           H  
ATOM   2051 2HG2 THR A 136     -19.311  13.155  -2.862  1.00  5.02           H  
ATOM   2052 3HG2 THR A 136     -19.305  14.902  -3.101  1.00  5.02           H  
ATOM   2053  N   TRP A 137     -14.529  13.964  -4.876  1.00  4.13           N  
ATOM   2054  CA  TRP A 137     -13.547  13.254  -5.706  1.00  4.13           C  
ATOM   2055  C   TRP A 137     -13.032  12.005  -4.982  1.00  4.13           C  
ATOM   2056  O   TRP A 137     -12.854  12.059  -3.770  1.00  4.13           O  
ATOM   2057  CB  TRP A 137     -12.302  14.067  -6.050  1.00  4.13           C  
ATOM   2058  CG  TRP A 137     -12.423  15.141  -7.099  1.00  4.13           C  
ATOM   2059  CD1 TRP A 137     -12.244  16.477  -6.958  1.00  4.13           C  
ATOM   2060  CD2 TRP A 137     -12.735  14.926  -8.496  1.00  4.13           C  
ATOM   2061  NE1 TRP A 137     -12.381  17.097  -8.172  1.00  4.13           N  
ATOM   2062  CE2 TRP A 137     -12.675  16.152  -9.119  1.00  4.13           C  
ATOM   2063  CE3 TRP A 137     -13.026  13.795  -9.255  1.00  4.13           C  
ATOM   2064  CZ2 TRP A 137     -12.877  16.281 -10.477  1.00  4.13           C  
ATOM   2065  CZ3 TRP A 137     -13.240  13.926 -10.607  1.00  4.13           C  
ATOM   2066  CH2 TRP A 137     -13.161  15.141 -11.206  1.00  4.13           C  
ATOM   2067  H   TRP A 137     -14.434  14.949  -4.622  1.00  4.13           H  
ATOM   2068  HA  TRP A 137     -14.037  13.004  -6.637  1.00  4.13           H  
ATOM   2069 1HB  TRP A 137     -11.942  14.547  -5.137  1.00  4.13           H  
ATOM   2070 2HB  TRP A 137     -11.517  13.374  -6.360  1.00  4.13           H  
ATOM   2071  HD1 TRP A 137     -11.996  16.973  -6.037  1.00  4.13           H  
ATOM   2072  HE1 TRP A 137     -12.271  18.087  -8.354  1.00  4.13           H  
ATOM   2073  HE3 TRP A 137     -13.079  12.840  -8.798  1.00  4.13           H  
ATOM   2074  HZ2 TRP A 137     -12.798  17.224 -10.971  1.00  4.13           H  
ATOM   2075  HZ3 TRP A 137     -13.463  13.030 -11.184  1.00  4.13           H  
ATOM   2076  HH2 TRP A 137     -13.323  15.216 -12.279  1.00  4.13           H  
ATOM   2077  N   PRO A 138     -12.850  10.851  -5.656  1.00  3.28           N  
ATOM   2078  CA  PRO A 138     -12.242   9.663  -5.101  1.00  3.28           C  
ATOM   2079  C   PRO A 138     -10.833   9.923  -4.621  1.00  3.28           C  
ATOM   2080  O   PRO A 138     -10.054  10.614  -5.288  1.00  3.28           O  
ATOM   2081  CB  PRO A 138     -12.247   8.688  -6.277  1.00  3.28           C  
ATOM   2082  CG  PRO A 138     -13.374   9.161  -7.154  1.00  3.28           C  
ATOM   2083  CD  PRO A 138     -13.368  10.663  -7.019  1.00  3.28           C  
ATOM   2084  HA  PRO A 138     -12.870   9.294  -4.275  1.00  3.28           H  
ATOM   2085 1HB  PRO A 138     -11.268   8.706  -6.780  1.00  3.28           H  
ATOM   2086 2HB  PRO A 138     -12.393   7.662  -5.909  1.00  3.28           H  
ATOM   2087 1HG  PRO A 138     -13.213   8.828  -8.191  1.00  3.28           H  
ATOM   2088 2HG  PRO A 138     -14.322   8.712  -6.821  1.00  3.28           H  
ATOM   2089 1HD  PRO A 138     -12.694  11.088  -7.743  1.00  3.28           H  
ATOM   2090 2HD  PRO A 138     -14.409  11.002  -7.122  1.00  3.28           H  
ATOM   2091  N   TYR A 139     -10.484   9.274  -3.523  1.00  2.54           N  
ATOM   2092  CA  TYR A 139      -9.159   9.329  -2.915  1.00  2.54           C  
ATOM   2093  C   TYR A 139      -8.574   7.935  -2.850  1.00  2.54           C  
ATOM   2094  O   TYR A 139      -9.329   6.960  -2.868  1.00  2.54           O  
ATOM   2095  CB  TYR A 139      -9.232   9.904  -1.535  1.00  2.54           C  
ATOM   2096  CG  TYR A 139      -9.623  11.365  -1.448  1.00  2.54           C  
ATOM   2097  CD1 TYR A 139     -10.939  11.746  -1.509  1.00  2.54           C  
ATOM   2098  CD2 TYR A 139      -8.648  12.317  -1.266  1.00  2.54           C  
ATOM   2099  CE1 TYR A 139     -11.273  13.082  -1.419  1.00  2.54           C  
ATOM   2100  CE2 TYR A 139      -8.975  13.647  -1.169  1.00  2.54           C  
ATOM   2101  CZ  TYR A 139     -10.281  14.029  -1.255  1.00  2.54           C  
ATOM   2102  OH  TYR A 139     -10.614  15.353  -1.170  1.00  2.54           O  
ATOM   2103  H   TYR A 139     -11.190   8.721  -3.058  1.00  2.54           H  
ATOM   2104  HA  TYR A 139      -8.503   9.942  -3.533  1.00  2.54           H  
ATOM   2105 1HB  TYR A 139      -9.934   9.319  -0.944  1.00  2.54           H  
ATOM   2106 2HB  TYR A 139      -8.266   9.788  -1.111  1.00  2.54           H  
ATOM   2107  HD1 TYR A 139     -11.724  10.999  -1.641  1.00  2.54           H  
ATOM   2108  HD2 TYR A 139      -7.604  12.016  -1.205  1.00  2.54           H  
ATOM   2109  HE1 TYR A 139     -12.320  13.384  -1.482  1.00  2.54           H  
ATOM   2110  HE2 TYR A 139      -8.191  14.394  -1.033  1.00  2.54           H  
ATOM   2111  HH  TYR A 139     -11.563  15.451  -1.297  1.00  2.54           H  
ATOM   2112  N   ASP A 140      -7.245   7.825  -2.799  1.00  1.95           N  
ATOM   2113  CA  ASP A 140      -6.648   6.493  -2.801  1.00  1.95           C  
ATOM   2114  C   ASP A 140      -6.140   5.879  -1.476  1.00  1.95           C  
ATOM   2115  O   ASP A 140      -6.382   4.694  -1.244  1.00  1.95           O  
ATOM   2116  CB  ASP A 140      -5.483   6.461  -3.782  1.00  1.95           C  
ATOM   2117  CG  ASP A 140      -5.840   6.687  -5.229  1.00  1.95           C  
ATOM   2118  OD1 ASP A 140      -6.723   6.034  -5.727  1.00  1.95           O  
ATOM   2119  OD2 ASP A 140      -5.200   7.500  -5.845  1.00  1.95           O  
ATOM   2120  H   ASP A 140      -6.662   8.659  -2.743  1.00  1.95           H  
ATOM   2121  HA  ASP A 140      -7.404   5.811  -3.186  1.00  1.95           H  
ATOM   2122 1HB  ASP A 140      -4.742   7.200  -3.485  1.00  1.95           H  
ATOM   2123 2HB  ASP A 140      -5.030   5.486  -3.719  1.00  1.95           H  
ATOM   2124  N   TYR A 141      -5.406   6.625  -0.630  1.00  1.51           N  
ATOM   2125  CA  TYR A 141      -4.819   5.912   0.553  1.00  1.51           C  
ATOM   2126  C   TYR A 141      -4.916   6.584   1.935  1.00  1.51           C  
ATOM   2127  O   TYR A 141      -4.233   7.560   2.206  1.00  1.51           O  
ATOM   2128  CB  TYR A 141      -3.323   5.632   0.315  1.00  1.51           C  
ATOM   2129  CG  TYR A 141      -2.979   4.816  -0.940  1.00  1.51           C  
ATOM   2130  CD1 TYR A 141      -2.709   5.470  -2.129  1.00  1.51           C  
ATOM   2131  CD2 TYR A 141      -2.933   3.425  -0.905  1.00  1.51           C  
ATOM   2132  CE1 TYR A 141      -2.403   4.760  -3.274  1.00  1.51           C  
ATOM   2133  CE2 TYR A 141      -2.624   2.707  -2.060  1.00  1.51           C  
ATOM   2134  CZ  TYR A 141      -2.361   3.380  -3.241  1.00  1.51           C  
ATOM   2135  OH  TYR A 141      -2.052   2.696  -4.394  1.00  1.51           O  
ATOM   2136  H   TYR A 141      -5.270   7.623  -0.834  1.00  1.51           H  
ATOM   2137  HA  TYR A 141      -5.332   4.958   0.651  1.00  1.51           H  
ATOM   2138 1HB  TYR A 141      -2.789   6.564   0.260  1.00  1.51           H  
ATOM   2139 2HB  TYR A 141      -2.925   5.096   1.179  1.00  1.51           H  
ATOM   2140  HD1 TYR A 141      -2.738   6.543  -2.172  1.00  1.51           H  
ATOM   2141  HD2 TYR A 141      -3.141   2.896   0.026  1.00  1.51           H  
ATOM   2142  HE1 TYR A 141      -2.196   5.292  -4.203  1.00  1.51           H  
ATOM   2143  HE2 TYR A 141      -2.590   1.619  -2.034  1.00  1.51           H  
ATOM   2144  HH  TYR A 141      -2.086   1.749  -4.237  1.00  1.51           H  
ATOM   2145  N   TRP A 142      -5.673   6.035   2.868  1.00  1.19           N  
ATOM   2146  CA  TRP A 142      -5.716   6.724   4.166  1.00  1.19           C  
ATOM   2147  C   TRP A 142      -4.481   6.378   4.978  1.00  1.19           C  
ATOM   2148  O   TRP A 142      -4.079   5.211   5.021  1.00  1.19           O  
ATOM   2149  CB  TRP A 142      -6.928   6.321   5.000  1.00  1.19           C  
ATOM   2150  CG  TRP A 142      -8.280   6.804   4.530  1.00  1.19           C  
ATOM   2151  CD1 TRP A 142      -9.201   6.102   3.807  1.00  1.19           C  
ATOM   2152  CD2 TRP A 142      -8.881   8.084   4.804  1.00  1.19           C  
ATOM   2153  NE1 TRP A 142     -10.329   6.863   3.612  1.00  1.19           N  
ATOM   2154  CE2 TRP A 142     -10.153   8.077   4.218  1.00  1.19           C  
ATOM   2155  CE3 TRP A 142      -8.456   9.206   5.482  1.00  1.19           C  
ATOM   2156  CZ2 TRP A 142     -11.011   9.171   4.307  1.00  1.19           C  
ATOM   2157  CZ3 TRP A 142      -9.300  10.295   5.567  1.00  1.19           C  
ATOM   2158  CH2 TRP A 142     -10.547  10.286   5.000  1.00  1.19           C  
ATOM   2159  H   TRP A 142      -6.225   5.209   2.685  1.00  1.19           H  
ATOM   2160  HA  TRP A 142      -5.728   7.803   4.006  1.00  1.19           H  
ATOM   2161 1HB  TRP A 142      -6.968   5.234   5.061  1.00  1.19           H  
ATOM   2162 2HB  TRP A 142      -6.781   6.688   6.019  1.00  1.19           H  
ATOM   2163  HD1 TRP A 142      -9.065   5.084   3.443  1.00  1.19           H  
ATOM   2164  HE1 TRP A 142     -11.155   6.571   3.108  1.00  1.19           H  
ATOM   2165  HE3 TRP A 142      -7.468   9.222   5.929  1.00  1.19           H  
ATOM   2166  HZ2 TRP A 142     -12.002   9.172   3.854  1.00  1.19           H  
ATOM   2167  HZ3 TRP A 142      -8.944  11.152   6.084  1.00  1.19           H  
ATOM   2168  HH2 TRP A 142     -11.184  11.166   5.090  1.00  1.19           H  
ATOM   2169  N   GLY A 143      -3.913   7.365   5.663  1.00  0.97           N  
ATOM   2170  CA  GLY A 143      -2.785   7.107   6.549  1.00  0.97           C  
ATOM   2171  C   GLY A 143      -3.224   6.644   7.921  1.00  0.97           C  
ATOM   2172  O   GLY A 143      -4.419   6.524   8.196  1.00  0.97           O  
ATOM   2173  H   GLY A 143      -4.236   8.325   5.535  1.00  0.97           H  
ATOM   2174 1HA  GLY A 143      -2.141   6.347   6.113  1.00  0.97           H  
ATOM   2175 2HA  GLY A 143      -2.199   8.019   6.653  1.00  0.97           H  
ATOM   2176  N   GLN A 144      -2.245   6.430   8.801  1.00  0.82           N  
ATOM   2177  CA  GLN A 144      -2.545   5.962  10.162  1.00  0.82           C  
ATOM   2178  C   GLN A 144      -3.339   6.949  11.035  1.00  0.82           C  
ATOM   2179  O   GLN A 144      -4.040   6.536  11.961  1.00  0.82           O  
ATOM   2180  CB  GLN A 144      -1.245   5.579  10.888  1.00  0.82           C  
ATOM   2181  CG  GLN A 144      -0.285   6.739  11.216  1.00  0.82           C  
ATOM   2182  CD  GLN A 144       1.007   6.221  11.879  1.00  0.82           C  
ATOM   2183  OE1 GLN A 144       1.195   4.999  11.960  1.00  0.82           O  
ATOM   2184  NE2 GLN A 144       1.892   7.109  12.359  1.00  0.82           N  
ATOM   2185  H   GLN A 144      -1.281   6.539   8.479  1.00  0.82           H  
ATOM   2186  HA  GLN A 144      -3.150   5.061  10.068  1.00  0.82           H  
ATOM   2187 1HB  GLN A 144      -1.496   5.089  11.829  1.00  0.82           H  
ATOM   2188 2HB  GLN A 144      -0.696   4.859  10.283  1.00  0.82           H  
ATOM   2189 1HG  GLN A 144      -0.029   7.248  10.291  1.00  0.82           H  
ATOM   2190 2HG  GLN A 144      -0.771   7.429  11.905  1.00  0.82           H  
ATOM   2191 1HE2 GLN A 144       2.730   6.781  12.799  1.00  0.82           H  
ATOM   2192 2HE2 GLN A 144       1.743   8.123  12.307  1.00  0.82           H  
ATOM   2193  N   GLY A 145      -3.240   8.236  10.735  1.00  0.72           N  
ATOM   2194  CA  GLY A 145      -3.940   9.265  11.491  1.00  0.72           C  
ATOM   2195  C   GLY A 145      -3.203   9.686  12.758  1.00  0.72           C  
ATOM   2196  O   GLY A 145      -2.267   9.017  13.208  1.00  0.72           O  
ATOM   2197  H   GLY A 145      -2.674   8.526   9.947  1.00  0.72           H  
ATOM   2198 1HA  GLY A 145      -4.067  10.128  10.850  1.00  0.72           H  
ATOM   2199 2HA  GLY A 145      -4.937   8.918  11.750  1.00  0.72           H  
ATOM   2200  N   THR A 146      -3.655  10.785  13.356  1.00  0.67           N  
ATOM   2201  CA  THR A 146      -3.070  11.285  14.595  1.00  0.67           C  
ATOM   2202  C   THR A 146      -4.078  12.007  15.487  1.00  0.67           C  
ATOM   2203  O   THR A 146      -4.920  12.762  15.014  1.00  0.67           O  
ATOM   2204  CB  THR A 146      -1.913  12.228  14.257  1.00  0.67           C  
ATOM   2205  OG1 THR A 146      -1.335  12.743  15.463  1.00  0.67           O  
ATOM   2206  CG2 THR A 146      -2.409  13.335  13.387  1.00  0.67           C  
ATOM   2207  H   THR A 146      -4.405  11.292  12.887  1.00  0.67           H  
ATOM   2208  HA  THR A 146      -2.676  10.436  15.153  1.00  0.67           H  
ATOM   2209  HB  THR A 146      -1.148  11.673  13.706  1.00  0.67           H  
ATOM   2210  HG1 THR A 146      -2.042  12.910  16.101  1.00  0.67           H  
ATOM   2211 1HG2 THR A 146      -1.591  13.962  13.122  1.00  0.67           H  
ATOM   2212 2HG2 THR A 146      -2.843  12.918  12.472  1.00  0.67           H  
ATOM   2213 3HG2 THR A 146      -3.162  13.905  13.925  1.00  0.67           H  
ATOM   2214  N   GLN A 147      -3.948  11.822  16.795  1.00  0.66           N  
ATOM   2215  CA  GLN A 147      -4.857  12.468  17.744  1.00  0.66           C  
ATOM   2216  C   GLN A 147      -4.366  13.792  18.287  1.00  0.66           C  
ATOM   2217  O   GLN A 147      -3.245  13.883  18.797  1.00  0.66           O  
ATOM   2218  CB  GLN A 147      -5.148  11.524  18.920  1.00  0.66           C  
ATOM   2219  CG  GLN A 147      -5.993  12.132  20.098  1.00  0.66           C  
ATOM   2220  CD  GLN A 147      -7.476  12.438  19.787  1.00  0.66           C  
ATOM   2221  OE1 GLN A 147      -8.114  11.778  18.967  1.00  0.66           O  
ATOM   2222  NE2 GLN A 147      -8.034  13.421  20.492  1.00  0.66           N  
ATOM   2223  H   GLN A 147      -3.231  11.196  17.138  1.00  0.66           H  
ATOM   2224  HA  GLN A 147      -5.798  12.664  17.234  1.00  0.66           H  
ATOM   2225 1HB  GLN A 147      -5.685  10.650  18.552  1.00  0.66           H  
ATOM   2226 2HB  GLN A 147      -4.207  11.173  19.341  1.00  0.66           H  
ATOM   2227 1HG  GLN A 147      -5.972  11.428  20.926  1.00  0.66           H  
ATOM   2228 2HG  GLN A 147      -5.526  13.070  20.412  1.00  0.66           H  
ATOM   2229 1HE2 GLN A 147      -8.991  13.653  20.359  1.00  0.66           H  
ATOM   2230 2HE2 GLN A 147      -7.495  13.917  21.198  1.00  0.66           H  
ATOM   2231  N   VAL A 148      -5.228  14.795  18.181  1.00  0.70           N  
ATOM   2232  CA  VAL A 148      -4.997  16.117  18.736  1.00  0.70           C  
ATOM   2233  C   VAL A 148      -6.054  16.376  19.790  1.00  0.70           C  
ATOM   2234  O   VAL A 148      -7.254  16.269  19.518  1.00  0.70           O  
ATOM   2235  CB  VAL A 148      -5.094  17.209  17.657  1.00  0.70           C  
ATOM   2236  CG1 VAL A 148      -4.921  18.584  18.288  1.00  0.70           C  
ATOM   2237  CG2 VAL A 148      -4.025  16.979  16.569  1.00  0.70           C  
ATOM   2238  H   VAL A 148      -6.114  14.628  17.696  1.00  0.70           H  
ATOM   2239  HA  VAL A 148      -4.013  16.151  19.206  1.00  0.70           H  
ATOM   2240  HB  VAL A 148      -6.062  17.173  17.227  1.00  0.70           H  
ATOM   2241 1HG1 VAL A 148      -5.003  19.354  17.520  1.00  0.70           H  
ATOM   2242 2HG1 VAL A 148      -5.694  18.738  19.039  1.00  0.70           H  
ATOM   2243 3HG1 VAL A 148      -3.955  18.637  18.762  1.00  0.70           H  
ATOM   2244 1HG2 VAL A 148      -4.113  17.754  15.805  1.00  0.70           H  
ATOM   2245 2HG2 VAL A 148      -3.043  17.027  17.022  1.00  0.70           H  
ATOM   2246 3HG2 VAL A 148      -4.166  15.999  16.107  1.00  0.70           H  
ATOM   2247  N   THR A 149      -5.619  16.700  20.996  1.00  0.79           N  
ATOM   2248  CA  THR A 149      -6.554  16.973  22.077  1.00  0.79           C  
ATOM   2249  C   THR A 149      -6.380  18.401  22.541  1.00  0.79           C  
ATOM   2250  O   THR A 149      -5.249  18.855  22.716  1.00  0.79           O  
ATOM   2251  CB  THR A 149      -6.379  15.994  23.265  1.00  0.79           C  
ATOM   2252  OG1 THR A 149      -6.590  14.632  22.837  1.00  0.79           O  
ATOM   2253  CG2 THR A 149      -7.387  16.325  24.360  1.00  0.79           C  
ATOM   2254  H   THR A 149      -4.611  16.770  21.160  1.00  0.79           H  
ATOM   2255  HA  THR A 149      -7.558  16.892  21.701  1.00  0.79           H  
ATOM   2256  HB  THR A 149      -5.370  16.087  23.663  1.00  0.79           H  
ATOM   2257  HG1 THR A 149      -6.566  14.055  23.609  1.00  0.79           H  
ATOM   2258 1HG2 THR A 149      -7.255  15.636  25.191  1.00  0.79           H  
ATOM   2259 2HG2 THR A 149      -7.239  17.342  24.713  1.00  0.79           H  
ATOM   2260 3HG2 THR A 149      -8.397  16.227  23.963  1.00  0.79           H  
ATOM   2261  N   VAL A 150      -7.484  19.125  22.707  1.00  0.95           N  
ATOM   2262  CA  VAL A 150      -7.386  20.504  23.148  1.00  0.95           C  
ATOM   2263  C   VAL A 150      -8.118  20.707  24.473  1.00  0.95           C  
ATOM   2264  O   VAL A 150      -9.254  20.256  24.632  1.00  0.95           O  
ATOM   2265  CB  VAL A 150      -7.944  21.436  22.080  1.00  0.95           C  
ATOM   2266  CG1 VAL A 150      -7.809  22.871  22.541  1.00  0.95           C  
ATOM   2267  CG2 VAL A 150      -7.230  21.197  20.800  1.00  0.95           C  
ATOM   2268  H   VAL A 150      -8.405  18.733  22.509  1.00  0.95           H  
ATOM   2269  HA  VAL A 150      -6.341  20.746  23.284  1.00  0.95           H  
ATOM   2270  HB  VAL A 150      -8.999  21.227  21.930  1.00  0.95           H  
ATOM   2271 1HG1 VAL A 150      -8.193  23.538  21.793  1.00  0.95           H  
ATOM   2272 2HG1 VAL A 150      -8.356  23.010  23.463  1.00  0.95           H  
ATOM   2273 3HG1 VAL A 150      -6.751  23.086  22.704  1.00  0.95           H  
ATOM   2274 1HG2 VAL A 150      -7.641  21.850  20.037  1.00  0.95           H  
ATOM   2275 2HG2 VAL A 150      -6.174  21.404  20.954  1.00  0.95           H  
ATOM   2276 3HG2 VAL A 150      -7.361  20.163  20.487  1.00  0.95           H  
ATOM   2277  N   SER A 151      -7.473  21.388  25.421  1.00  1.19           N  
ATOM   2278  CA  SER A 151      -8.085  21.583  26.737  1.00  1.19           C  
ATOM   2279  C   SER A 151      -7.873  22.976  27.333  1.00  1.19           C  
ATOM   2280  O   SER A 151      -6.851  23.620  27.097  1.00  1.19           O  
ATOM   2281  CB  SER A 151      -7.536  20.544  27.701  1.00  1.19           C  
ATOM   2282  OG  SER A 151      -8.085  20.695  28.982  1.00  1.19           O  
ATOM   2283  H   SER A 151      -6.528  21.723  25.219  1.00  1.19           H  
ATOM   2284  HA  SER A 151      -9.159  21.431  26.636  1.00  1.19           H  
ATOM   2285 1HB  SER A 151      -7.750  19.544  27.322  1.00  1.19           H  
ATOM   2286 2HB  SER A 151      -6.454  20.650  27.755  1.00  1.19           H  
ATOM   2287  HG  SER A 151      -7.947  21.620  29.224  1.00  1.19           H  
ATOM   2288  N   SER A 152      -8.865  23.415  28.103  1.00  1.51           N  
ATOM   2289  CA  SER A 152      -8.843  24.675  28.842  1.00  1.51           C  
ATOM   2290  C   SER A 152     -10.035  24.738  29.779  1.00  1.51           C  
ATOM   2291  O   SER A 152      -9.885  25.051  30.960  1.00  1.51           O  
ATOM   2292  OXT SER A 152     -11.070  24.176  29.426  1.00  1.51           O  
ATOM   2293  CB  SER A 152      -8.863  25.868  27.911  1.00  1.51           C  
ATOM   2294  OG  SER A 152      -8.924  27.066  28.636  1.00  1.51           O  
ATOM   2295  H   SER A 152      -9.677  22.819  28.205  1.00  1.51           H  
ATOM   2296  HA  SER A 152      -7.932  24.715  29.441  1.00  1.51           H  
ATOM   2297 1HB  SER A 152      -7.956  25.866  27.316  1.00  1.51           H  
ATOM   2298 2HB  SER A 152      -9.710  25.800  27.230  1.00  1.51           H  
ATOM   2299  HG  SER A 152      -8.822  27.772  27.992  1.00  1.51           H  
TER    2300
ENDMDL

REMARK ID 636714 MODEL 2 H-Nanobody
PFRMAT TS
TARGET H-Nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.684  -0.841  -0.169  1.00  2.07           N  
ATOM      2  CA  GLN A   1       0.496  -0.303  -0.831  1.00  2.07           C  
ATOM      3  C   GLN A   1       0.942   1.018  -0.233  1.00  2.07           C  
ATOM      4  O   GLN A   1       1.940   1.073   0.484  1.00  2.07           O  
ATOM      5  CB  GLN A   1       0.275  -0.125  -2.333  1.00  2.07           C  
ATOM      6  CG  GLN A   1       0.175  -1.410  -3.139  1.00  2.07           C  
ATOM      7  CD  GLN A   1      -0.070  -1.161  -4.642  1.00  2.07           C  
ATOM      8  OE1 GLN A   1      -0.666  -0.156  -5.048  1.00  2.07           O  
ATOM      9  NE2 GLN A   1       0.400  -2.090  -5.470  1.00  2.07           N  
ATOM     10 1H   GLN A   1      -1.459  -0.869  -0.819  1.00  2.07           H  
ATOM     11 2H   GLN A   1      -0.491  -1.777   0.159  1.00  2.07           H  
ATOM     12 3H   GLN A   1      -0.926  -0.255   0.619  1.00  2.07           H  
ATOM     13  HA  GLN A   1       1.312  -1.014  -0.694  1.00  2.07           H  
ATOM     14 1HB  GLN A   1      -0.638   0.418  -2.490  1.00  2.07           H  
ATOM     15 2HB  GLN A   1       1.073   0.468  -2.737  1.00  2.07           H  
ATOM     16 1HG  GLN A   1       1.108  -1.961  -3.033  1.00  2.07           H  
ATOM     17 2HG  GLN A   1      -0.655  -2.000  -2.751  1.00  2.07           H  
ATOM     18 1HE2 GLN A   1       0.277  -1.988  -6.459  1.00  2.07           H  
ATOM     19 2HE2 GLN A   1       0.876  -2.890  -5.106  1.00  2.07           H  
ATOM     20  N   VAL A   2       0.222   2.093  -0.539  1.00  1.70           N  
ATOM     21  CA  VAL A   2       0.637   3.412  -0.067  1.00  1.70           C  
ATOM     22  C   VAL A   2       0.151   3.646   1.349  1.00  1.70           C  
ATOM     23  O   VAL A   2      -1.017   3.402   1.657  1.00  1.70           O  
ATOM     24  CB  VAL A   2       0.075   4.508  -0.976  1.00  1.70           C  
ATOM     25  CG1 VAL A   2       0.490   5.888  -0.474  1.00  1.70           C  
ATOM     26  CG2 VAL A   2       0.522   4.230  -2.344  1.00  1.70           C  
ATOM     27  H   VAL A   2      -0.603   2.025  -1.117  1.00  1.70           H  
ATOM     28  HA  VAL A   2       1.723   3.468  -0.080  1.00  1.70           H  
ATOM     29  HB  VAL A   2      -0.992   4.491  -0.932  1.00  1.70           H  
ATOM     30 1HG1 VAL A   2       0.067   6.654  -1.124  1.00  1.70           H  
ATOM     31 2HG1 VAL A   2       0.129   6.037   0.536  1.00  1.70           H  
ATOM     32 3HG1 VAL A   2       1.576   5.967  -0.479  1.00  1.70           H  
ATOM     33 1HG2 VAL A   2       0.139   4.986  -3.031  1.00  1.70           H  
ATOM     34 2HG2 VAL A   2       1.582   4.222  -2.343  1.00  1.70           H  
ATOM     35 3HG2 VAL A   2       0.163   3.249  -2.641  1.00  1.70           H  
ATOM     36  N   GLN A   3       1.062   4.070   2.216  1.00  1.37           N  
ATOM     37  CA  GLN A   3       0.705   4.323   3.599  1.00  1.37           C  
ATOM     38  C   GLN A   3       0.625   5.808   3.893  1.00  1.37           C  
ATOM     39  O   GLN A   3       1.526   6.577   3.536  1.00  1.37           O  
ATOM     40  CB  GLN A   3       1.710   3.679   4.554  1.00  1.37           C  
ATOM     41  CG  GLN A   3       1.365   3.884   6.026  1.00  1.37           C  
ATOM     42  CD  GLN A   3       2.336   3.217   6.984  1.00  1.37           C  
ATOM     43  OE1 GLN A   3       3.459   2.858   6.614  1.00  1.37           O  
ATOM     44  NE2 GLN A   3       1.906   3.053   8.228  1.00  1.37           N  
ATOM     45  H   GLN A   3       2.012   4.248   1.887  1.00  1.37           H  
ATOM     46  HA  GLN A   3      -0.274   3.893   3.790  1.00  1.37           H  
ATOM     47 1HB  GLN A   3       1.763   2.607   4.360  1.00  1.37           H  
ATOM     48 2HB  GLN A   3       2.701   4.095   4.369  1.00  1.37           H  
ATOM     49 1HG  GLN A   3       1.373   4.945   6.233  1.00  1.37           H  
ATOM     50 2HG  GLN A   3       0.368   3.481   6.214  1.00  1.37           H  
ATOM     51 1HE2 GLN A   3       2.499   2.622   8.912  1.00  1.37           H  
ATOM     52 2HE2 GLN A   3       0.990   3.361   8.487  1.00  1.37           H  
ATOM     53  N   LEU A   4      -0.468   6.217   4.534  1.00  1.11           N  
ATOM     54  CA  LEU A   4      -0.595   7.609   4.921  1.00  1.11           C  
ATOM     55  C   LEU A   4      -0.749   7.716   6.438  1.00  1.11           C  
ATOM     56  O   LEU A   4      -1.556   7.011   7.058  1.00  1.11           O  
ATOM     57  CB  LEU A   4      -1.777   8.245   4.194  1.00  1.11           C  
ATOM     58  CG  LEU A   4      -1.603   8.417   2.728  1.00  1.11           C  
ATOM     59  CD1 LEU A   4      -2.171   7.205   1.995  1.00  1.11           C  
ATOM     60  CD2 LEU A   4      -2.270   9.701   2.311  1.00  1.11           C  
ATOM     61  H   LEU A   4      -1.192   5.556   4.765  1.00  1.11           H  
ATOM     62  HA  LEU A   4       0.308   8.142   4.630  1.00  1.11           H  
ATOM     63 1HB  LEU A   4      -2.609   7.594   4.294  1.00  1.11           H  
ATOM     64 2HB  LEU A   4      -2.006   9.215   4.643  1.00  1.11           H  
ATOM     65  HG  LEU A   4      -0.552   8.460   2.505  1.00  1.11           H  
ATOM     66 1HD1 LEU A   4      -2.023   7.322   0.933  1.00  1.11           H  
ATOM     67 2HD1 LEU A   4      -1.673   6.296   2.317  1.00  1.11           H  
ATOM     68 3HD1 LEU A   4      -3.237   7.125   2.209  1.00  1.11           H  
ATOM     69 1HD2 LEU A   4      -2.116   9.863   1.250  1.00  1.11           H  
ATOM     70 2HD2 LEU A   4      -3.334   9.661   2.535  1.00  1.11           H  
ATOM     71 3HD2 LEU A   4      -1.832  10.506   2.847  1.00  1.11           H  
ATOM     72  N   VAL A   5       0.017   8.627   7.023  1.00  0.93           N  
ATOM     73  CA  VAL A   5       0.006   8.825   8.468  1.00  0.93           C  
ATOM     74  C   VAL A   5      -0.263  10.268   8.830  1.00  0.93           C  
ATOM     75  O   VAL A   5       0.381  11.175   8.299  1.00  0.93           O  
ATOM     76  CB  VAL A   5       1.340   8.366   9.085  1.00  0.93           C  
ATOM     77  CG1 VAL A   5       1.335   8.613  10.589  1.00  0.93           C  
ATOM     78  CG2 VAL A   5       1.561   6.880   8.774  1.00  0.93           C  
ATOM     79  H   VAL A   5       0.645   9.179   6.435  1.00  0.93           H  
ATOM     80  HA  VAL A   5      -0.793   8.219   8.899  1.00  0.93           H  
ATOM     81  HB  VAL A   5       2.153   8.951   8.658  1.00  0.93           H  
ATOM     82 1HG1 VAL A   5       2.285   8.294  11.012  1.00  0.93           H  
ATOM     83 2HG1 VAL A   5       1.191   9.673  10.791  1.00  0.93           H  
ATOM     84 3HG1 VAL A   5       0.525   8.044  11.047  1.00  0.93           H  
ATOM     85 1HG2 VAL A   5       2.509   6.555   9.201  1.00  0.93           H  
ATOM     86 2HG2 VAL A   5       0.749   6.290   9.200  1.00  0.93           H  
ATOM     87 3HG2 VAL A   5       1.591   6.736   7.702  1.00  0.93           H  
ATOM     88  N   GLU A   6      -1.200  10.490   9.739  1.00  0.82           N  
ATOM     89  CA  GLU A   6      -1.561  11.844  10.109  1.00  0.82           C  
ATOM     90  C   GLU A   6      -1.287  12.161  11.571  1.00  0.82           C  
ATOM     91  O   GLU A   6      -1.287  11.275  12.429  1.00  0.82           O  
ATOM     92  CB  GLU A   6      -3.021  12.049   9.800  1.00  0.82           C  
ATOM     93  CG  GLU A   6      -3.361  11.896   8.394  1.00  0.82           C  
ATOM     94  CD  GLU A   6      -4.762  11.960   8.214  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      -5.403  12.771   8.828  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      -5.241  11.160   7.453  1.00  0.82           O  
ATOM     97  H   GLU A   6      -1.695   9.712  10.161  1.00  0.82           H  
ATOM     98  HA  GLU A   6      -0.974  12.519   9.505  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      -3.584  11.340  10.339  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      -3.331  13.045  10.119  1.00  0.82           H  
ATOM    101 1HG  GLU A   6      -2.885  12.688   7.826  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      -2.999  10.938   8.022  1.00  0.82           H  
ATOM    103  N   SER A   7      -1.079  13.446  11.849  1.00  0.76           N  
ATOM    104  CA  SER A   7      -0.825  13.899  13.213  1.00  0.76           C  
ATOM    105  C   SER A   7      -1.150  15.374  13.465  1.00  0.76           C  
ATOM    106  O   SER A   7      -1.334  16.155  12.531  1.00  0.76           O  
ATOM    107  CB  SER A   7       0.633  13.656  13.542  1.00  0.76           C  
ATOM    108  OG  SER A   7       1.474  14.473  12.772  1.00  0.76           O  
ATOM    109  H   SER A   7      -1.078  14.099  11.064  1.00  0.76           H  
ATOM    110  HA  SER A   7      -1.442  13.299  13.883  1.00  0.76           H  
ATOM    111 1HB  SER A   7       0.800  13.851  14.597  1.00  0.76           H  
ATOM    112 2HB  SER A   7       0.879  12.608  13.364  1.00  0.76           H  
ATOM    113  HG  SER A   7       1.429  14.142  11.866  1.00  0.76           H  
ATOM    114  N   GLY A   8      -1.183  15.766  14.749  1.00  0.73           N  
ATOM    115  CA  GLY A   8      -1.409  17.173  15.121  1.00  0.73           C  
ATOM    116  C   GLY A   8      -2.838  17.507  15.571  1.00  0.73           C  
ATOM    117  O   GLY A   8      -3.176  18.675  15.744  1.00  0.73           O  
ATOM    118  H   GLY A   8      -1.028  15.085  15.480  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      -0.718  17.439  15.919  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      -1.152  17.808  14.273  1.00  0.73           H  
ATOM    121  N   GLY A   9      -3.669  16.492  15.780  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -5.045  16.731  16.213  1.00  0.72           C  
ATOM    123  C   GLY A   9      -5.100  16.923  17.724  1.00  0.72           C  
ATOM    124  O   GLY A   9      -4.108  17.315  18.339  1.00  0.72           O  
ATOM    125  H   GLY A   9      -3.352  15.549  15.624  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -5.430  17.615  15.721  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -5.682  15.894  15.922  1.00  0.72           H  
ATOM    128  N   GLY A  10      -6.259  16.670  18.324  1.00  0.72           N  
ATOM    129  CA  GLY A  10      -6.432  16.877  19.755  1.00  0.72           C  
ATOM    130  C   GLY A  10      -7.357  18.041  20.095  1.00  0.72           C  
ATOM    131  O   GLY A  10      -8.001  18.629  19.223  1.00  0.72           O  
ATOM    132  H   GLY A  10      -7.036  16.307  17.778  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      -6.833  15.962  20.194  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      -5.459  17.040  20.219  1.00  0.72           H  
ATOM    135  N   LEU A  11      -7.438  18.339  21.390  1.00  0.73           N  
ATOM    136  CA  LEU A  11      -8.333  19.360  21.933  1.00  0.73           C  
ATOM    137  C   LEU A  11      -7.745  20.765  21.928  1.00  0.73           C  
ATOM    138  O   LEU A  11      -6.642  20.991  22.433  1.00  0.73           O  
ATOM    139  CB  LEU A  11      -8.725  18.995  23.371  1.00  0.73           C  
ATOM    140  CG  LEU A  11      -9.642  19.999  24.100  1.00  0.73           C  
ATOM    141  CD1 LEU A  11     -10.989  20.055  23.412  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      -9.799  19.564  25.542  1.00  0.73           C  
ATOM    143  H   LEU A  11      -6.859  17.823  22.036  1.00  0.73           H  
ATOM    144  HA  LEU A  11      -9.231  19.372  21.325  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      -9.240  18.036  23.356  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      -7.817  18.889  23.963  1.00  0.73           H  
ATOM    147  HG  LEU A  11      -9.199  20.996  24.066  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11     -11.631  20.759  23.927  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11     -10.862  20.373  22.387  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11     -11.441  19.070  23.439  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11     -10.443  20.271  26.067  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11     -10.246  18.571  25.576  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      -8.819  19.539  26.022  1.00  0.73           H  
ATOM    154  N   MET A  12      -8.502  21.708  21.373  1.00  0.74           N  
ATOM    155  CA  MET A  12      -8.095  23.105  21.335  1.00  0.74           C  
ATOM    156  C   MET A  12      -9.271  24.046  21.624  1.00  0.74           C  
ATOM    157  O   MET A  12     -10.439  23.661  21.505  1.00  0.74           O  
ATOM    158  CB  MET A  12      -7.453  23.415  19.987  1.00  0.74           C  
ATOM    159  CG  MET A  12      -8.343  23.230  18.795  1.00  0.74           C  
ATOM    160  SD  MET A  12      -9.374  24.623  18.539  1.00  0.74           S  
ATOM    161  CE  MET A  12      -8.184  25.808  18.046  1.00  0.74           C  
ATOM    162  H   MET A  12      -9.382  21.423  20.941  1.00  0.74           H  
ATOM    163  HA  MET A  12      -7.351  23.267  22.115  1.00  0.74           H  
ATOM    164 1HB  MET A  12      -7.108  24.447  19.982  1.00  0.74           H  
ATOM    165 2HB  MET A  12      -6.578  22.779  19.848  1.00  0.74           H  
ATOM    166 1HG  MET A  12      -7.739  23.085  17.907  1.00  0.74           H  
ATOM    167 2HG  MET A  12      -8.973  22.348  18.929  1.00  0.74           H  
ATOM    168 1HE  MET A  12      -8.695  26.739  17.844  1.00  0.74           H  
ATOM    169 2HE  MET A  12      -7.462  25.957  18.847  1.00  0.74           H  
ATOM    170 3HE  MET A  12      -7.661  25.472  17.154  1.00  0.74           H  
ATOM    171  N   GLN A  13      -8.956  25.275  22.024  1.00  0.74           N  
ATOM    172  CA  GLN A  13      -9.992  26.268  22.288  1.00  0.74           C  
ATOM    173  C   GLN A  13     -10.449  27.003  21.035  1.00  0.74           C  
ATOM    174  O   GLN A  13      -9.625  27.493  20.253  1.00  0.74           O  
ATOM    175  CB  GLN A  13      -9.531  27.271  23.335  1.00  0.74           C  
ATOM    176  CG  GLN A  13     -10.604  28.283  23.750  1.00  0.74           C  
ATOM    177  CD  GLN A  13     -10.154  29.181  24.888  1.00  0.74           C  
ATOM    178  OE1 GLN A  13      -8.972  29.205  25.250  1.00  0.74           O  
ATOM    179  NE2 GLN A  13     -11.092  29.925  25.469  1.00  0.74           N  
ATOM    180  H   GLN A  13      -7.985  25.531  22.131  1.00  0.74           H  
ATOM    181  HA  GLN A  13     -10.850  25.744  22.695  1.00  0.74           H  
ATOM    182 1HB  GLN A  13      -9.206  26.741  24.230  1.00  0.74           H  
ATOM    183 2HB  GLN A  13      -8.679  27.827  22.951  1.00  0.74           H  
ATOM    184 1HG  GLN A  13     -10.837  28.919  22.896  1.00  0.74           H  
ATOM    185 2HG  GLN A  13     -11.503  27.744  24.064  1.00  0.74           H  
ATOM    186 1HE2 GLN A  13     -10.852  30.535  26.225  1.00  0.74           H  
ATOM    187 2HE2 GLN A  13     -12.039  29.877  25.143  1.00  0.74           H  
ATOM    188  N   ALA A  14     -11.762  27.142  20.904  1.00  0.74           N  
ATOM    189  CA  ALA A  14     -12.371  27.825  19.774  1.00  0.74           C  
ATOM    190  C   ALA A  14     -11.785  29.215  19.629  1.00  0.74           C  
ATOM    191  O   ALA A  14     -11.551  29.919  20.613  1.00  0.74           O  
ATOM    192  CB  ALA A  14     -13.883  27.924  19.949  1.00  0.74           C  
ATOM    193  H   ALA A  14     -12.354  26.716  21.608  1.00  0.74           H  
ATOM    194  HA  ALA A  14     -12.141  27.264  18.870  1.00  0.74           H  
ATOM    195 1HB  ALA A  14     -14.307  28.425  19.077  1.00  0.74           H  
ATOM    196 2HB  ALA A  14     -14.311  26.935  20.045  1.00  0.74           H  
ATOM    197 3HB  ALA A  14     -14.102  28.497  20.835  1.00  0.74           H  
ATOM    198  N   GLY A  15     -11.544  29.598  18.387  1.00  0.73           N  
ATOM    199  CA  GLY A  15     -10.967  30.882  18.033  1.00  0.73           C  
ATOM    200  C   GLY A  15      -9.455  30.785  17.820  1.00  0.73           C  
ATOM    201  O   GLY A  15      -8.858  31.679  17.214  1.00  0.73           O  
ATOM    202  H   GLY A  15     -11.800  28.965  17.634  1.00  0.73           H  
ATOM    203 1HA  GLY A  15     -11.444  31.248  17.124  1.00  0.73           H  
ATOM    204 2HA  GLY A  15     -11.180  31.602  18.821  1.00  0.73           H  
ATOM    205  N   GLY A  16      -8.839  29.691  18.273  1.00  0.71           N  
ATOM    206  CA  GLY A  16      -7.406  29.499  18.093  1.00  0.71           C  
ATOM    207  C   GLY A  16      -7.114  28.767  16.787  1.00  0.71           C  
ATOM    208  O   GLY A  16      -7.992  28.633  15.925  1.00  0.71           O  
ATOM    209  H   GLY A  16      -9.359  28.984  18.803  1.00  0.71           H  
ATOM    210 1HA  GLY A  16      -6.899  30.463  18.102  1.00  0.71           H  
ATOM    211 2HA  GLY A  16      -7.016  28.922  18.932  1.00  0.71           H  
ATOM    212  N   SER A  17      -5.885  28.268  16.650  1.00  0.69           N  
ATOM    213  CA  SER A  17      -5.475  27.578  15.428  1.00  0.69           C  
ATOM    214  C   SER A  17      -4.949  26.172  15.694  1.00  0.69           C  
ATOM    215  O   SER A  17      -4.493  25.870  16.800  1.00  0.69           O  
ATOM    216  CB  SER A  17      -4.416  28.374  14.697  1.00  0.69           C  
ATOM    217  OG  SER A  17      -4.912  29.622  14.289  1.00  0.69           O  
ATOM    218  H   SER A  17      -5.215  28.389  17.396  1.00  0.69           H  
ATOM    219  HA  SER A  17      -6.337  27.497  14.775  1.00  0.69           H  
ATOM    220 1HB  SER A  17      -3.536  28.506  15.324  1.00  0.69           H  
ATOM    221 2HB  SER A  17      -4.110  27.808  13.814  1.00  0.69           H  
ATOM    222  HG  SER A  17      -4.583  29.748  13.372  1.00  0.69           H  
ATOM    223  N   LEU A  18      -5.017  25.319  14.670  1.00  0.68           N  
ATOM    224  CA  LEU A  18      -4.481  23.957  14.745  1.00  0.68           C  
ATOM    225  C   LEU A  18      -3.939  23.502  13.393  1.00  0.68           C  
ATOM    226  O   LEU A  18      -4.552  23.765  12.358  1.00  0.68           O  
ATOM    227  CB  LEU A  18      -5.559  22.998  15.264  1.00  0.68           C  
ATOM    228  CG  LEU A  18      -5.139  21.531  15.522  1.00  0.68           C  
ATOM    229  CD1 LEU A  18      -5.892  21.001  16.737  1.00  0.68           C  
ATOM    230  CD2 LEU A  18      -5.489  20.693  14.340  1.00  0.68           C  
ATOM    231  H   LEU A  18      -5.437  25.656  13.802  1.00  0.68           H  
ATOM    232  HA  LEU A  18      -3.655  23.952  15.456  1.00  0.68           H  
ATOM    233 1HB  LEU A  18      -5.942  23.397  16.202  1.00  0.68           H  
ATOM    234 2HB  LEU A  18      -6.376  22.984  14.548  1.00  0.68           H  
ATOM    235  HG  LEU A  18      -4.065  21.472  15.708  1.00  0.68           H  
ATOM    236 1HD1 LEU A  18      -5.610  19.960  16.921  1.00  0.68           H  
ATOM    237 2HD1 LEU A  18      -5.641  21.599  17.611  1.00  0.68           H  
ATOM    238 3HD1 LEU A  18      -6.942  21.068  16.554  1.00  0.68           H  
ATOM    239 1HD2 LEU A  18      -5.197  19.675  14.539  1.00  0.68           H  
ATOM    240 2HD2 LEU A  18      -6.552  20.736  14.187  1.00  0.68           H  
ATOM    241 3HD2 LEU A  18      -4.968  21.054  13.457  1.00  0.68           H  
ATOM    242  N   ARG A  19      -2.780  22.842  13.395  1.00  0.69           N  
ATOM    243  CA  ARG A  19      -2.210  22.353  12.142  1.00  0.69           C  
ATOM    244  C   ARG A  19      -2.119  20.836  12.097  1.00  0.69           C  
ATOM    245  O   ARG A  19      -1.502  20.216  12.965  1.00  0.69           O  
ATOM    246  CB  ARG A  19      -0.803  22.911  11.916  1.00  0.69           C  
ATOM    247  CG  ARG A  19      -0.145  22.430  10.613  1.00  0.69           C  
ATOM    248  CD  ARG A  19       1.226  22.998  10.405  1.00  0.69           C  
ATOM    249  NE  ARG A  19       1.229  24.428  10.121  1.00  0.69           N  
ATOM    250  CZ  ARG A  19       2.354  25.171  10.020  1.00  0.69           C  
ATOM    251  NH1 ARG A  19       3.532  24.604  10.185  1.00  0.69           N  
ATOM    252  NH2 ARG A  19       2.279  26.461   9.751  1.00  0.69           N  
ATOM    253  H   ARG A  19      -2.305  22.657  14.268  1.00  0.69           H  
ATOM    254  HA  ARG A  19      -2.844  22.673  11.322  1.00  0.69           H  
ATOM    255 1HB  ARG A  19      -0.841  24.001  11.883  1.00  0.69           H  
ATOM    256 2HB  ARG A  19      -0.154  22.625  12.742  1.00  0.69           H  
ATOM    257 1HG  ARG A  19      -0.062  21.344  10.631  1.00  0.69           H  
ATOM    258 2HG  ARG A  19      -0.774  22.726   9.769  1.00  0.69           H  
ATOM    259 1HD  ARG A  19       1.823  22.829  11.300  1.00  0.69           H  
ATOM    260 2HD  ARG A  19       1.692  22.498   9.569  1.00  0.69           H  
ATOM    261  HE  ARG A  19       0.341  24.898   9.987  1.00  0.69           H  
ATOM    262 1HH1 ARG A  19       3.595  23.617  10.390  1.00  0.69           H  
ATOM    263 2HH1 ARG A  19       4.373  25.158  10.107  1.00  0.69           H  
ATOM    264 1HH2 ARG A  19       1.360  26.906   9.613  1.00  0.69           H  
ATOM    265 2HH2 ARG A  19       3.119  27.010   9.672  1.00  0.69           H  
ATOM    266  N   LEU A  20      -2.712  20.251  11.064  1.00  0.71           N  
ATOM    267  CA  LEU A  20      -2.655  18.812  10.868  1.00  0.71           C  
ATOM    268  C   LEU A  20      -1.612  18.506   9.819  1.00  0.71           C  
ATOM    269  O   LEU A  20      -1.471  19.241   8.839  1.00  0.71           O  
ATOM    270  CB  LEU A  20      -4.003  18.248  10.408  1.00  0.71           C  
ATOM    271  CG  LEU A  20      -5.167  18.409  11.347  1.00  0.71           C  
ATOM    272  CD1 LEU A  20      -6.433  17.940  10.665  1.00  0.71           C  
ATOM    273  CD2 LEU A  20      -4.903  17.583  12.579  1.00  0.71           C  
ATOM    274  H   LEU A  20      -3.203  20.832  10.385  1.00  0.71           H  
ATOM    275  HA  LEU A  20      -2.368  18.334  11.803  1.00  0.71           H  
ATOM    276 1HB  LEU A  20      -4.271  18.710   9.463  1.00  0.71           H  
ATOM    277 2HB  LEU A  20      -3.876  17.178  10.241  1.00  0.71           H  
ATOM    278  HG  LEU A  20      -5.275  19.443  11.617  1.00  0.71           H  
ATOM    279 1HD1 LEU A  20      -7.273  18.048  11.346  1.00  0.71           H  
ATOM    280 2HD1 LEU A  20      -6.611  18.535   9.773  1.00  0.71           H  
ATOM    281 3HD1 LEU A  20      -6.319  16.894  10.389  1.00  0.71           H  
ATOM    282 1HD2 LEU A  20      -5.729  17.680  13.267  1.00  0.71           H  
ATOM    283 2HD2 LEU A  20      -4.785  16.533  12.303  1.00  0.71           H  
ATOM    284 3HD2 LEU A  20      -3.987  17.938  13.046  1.00  0.71           H  
ATOM    285  N   SER A  21      -0.907  17.408   9.993  1.00  0.77           N  
ATOM    286  CA  SER A  21       0.063  16.993   8.998  1.00  0.77           C  
ATOM    287  C   SER A  21      -0.272  15.623   8.476  1.00  0.77           C  
ATOM    288  O   SER A  21      -0.855  14.806   9.192  1.00  0.77           O  
ATOM    289  CB  SER A  21       1.451  16.980   9.594  1.00  0.77           C  
ATOM    290  OG  SER A  21       1.552  16.026  10.610  1.00  0.77           O  
ATOM    291  H   SER A  21      -1.046  16.859  10.842  1.00  0.77           H  
ATOM    292  HA  SER A  21       0.041  17.690   8.161  1.00  0.77           H  
ATOM    293 1HB  SER A  21       2.183  16.772   8.812  1.00  0.77           H  
ATOM    294 2HB  SER A  21       1.666  17.954  10.008  1.00  0.77           H  
ATOM    295  HG  SER A  21       0.925  16.314  11.296  1.00  0.77           H  
ATOM    296  N   CYS A  22       0.166  15.350   7.253  1.00  0.86           N  
ATOM    297  CA  CYS A  22       0.030  14.054   6.623  1.00  0.86           C  
ATOM    298  C   CYS A  22       1.268  13.641   5.861  1.00  0.86           C  
ATOM    299  O   CYS A  22       1.717  14.346   4.951  1.00  0.86           O  
ATOM    300  CB  CYS A  22      -1.140  14.079   5.642  1.00  0.86           C  
ATOM    301  SG  CYS A  22      -1.406  12.546   4.779  1.00  0.86           S  
ATOM    302  H   CYS A  22       0.577  16.114   6.721  1.00  0.86           H  
ATOM    303  HA  CYS A  22      -0.177  13.315   7.390  1.00  0.86           H  
ATOM    304 1HB  CYS A  22      -2.043  14.319   6.185  1.00  0.86           H  
ATOM    305 2HB  CYS A  22      -0.977  14.868   4.904  1.00  0.86           H  
ATOM    306  N   ALA A  23       1.825  12.491   6.221  1.00  1.01           N  
ATOM    307  CA  ALA A  23       3.005  11.978   5.554  1.00  1.01           C  
ATOM    308  C   ALA A  23       2.600  10.859   4.639  1.00  1.01           C  
ATOM    309  O   ALA A  23       1.765  10.026   5.009  1.00  1.01           O  
ATOM    310  CB  ALA A  23       4.027  11.495   6.554  1.00  1.01           C  
ATOM    311  H   ALA A  23       1.398  11.961   6.981  1.00  1.01           H  
ATOM    312  HA  ALA A  23       3.436  12.768   4.944  1.00  1.01           H  
ATOM    313 1HB  ALA A  23       4.901  11.121   6.017  1.00  1.01           H  
ATOM    314 2HB  ALA A  23       4.320  12.313   7.205  1.00  1.01           H  
ATOM    315 3HB  ALA A  23       3.593  10.697   7.151  1.00  1.01           H  
ATOM    316  N   VAL A  24       3.203  10.809   3.455  1.00  1.24           N  
ATOM    317  CA  VAL A  24       2.850   9.751   2.520  1.00  1.24           C  
ATOM    318  C   VAL A  24       4.055   8.960   2.046  1.00  1.24           C  
ATOM    319  O   VAL A  24       5.046   9.537   1.589  1.00  1.24           O  
ATOM    320  CB  VAL A  24       2.122  10.340   1.314  1.00  1.24           C  
ATOM    321  CG1 VAL A  24       1.723   9.239   0.345  1.00  1.24           C  
ATOM    322  CG2 VAL A  24       0.975  11.087   1.783  1.00  1.24           C  
ATOM    323  H   VAL A  24       3.882  11.536   3.205  1.00  1.24           H  
ATOM    324  HA  VAL A  24       2.169   9.060   3.020  1.00  1.24           H  
ATOM    325  HB  VAL A  24       2.765  10.997   0.793  1.00  1.24           H  
ATOM    326 1HG1 VAL A  24       1.211   9.676  -0.514  1.00  1.24           H  
ATOM    327 2HG1 VAL A  24       2.602   8.716   0.008  1.00  1.24           H  
ATOM    328 3HG1 VAL A  24       1.060   8.539   0.845  1.00  1.24           H  
ATOM    329 1HG2 VAL A  24       0.463  11.481   0.932  1.00  1.24           H  
ATOM    330 2HG2 VAL A  24       0.347  10.442   2.319  1.00  1.24           H  
ATOM    331 3HG2 VAL A  24       1.292  11.897   2.435  1.00  1.24           H  
ATOM    332  N   SER A  25       3.946   7.637   2.118  1.00  1.57           N  
ATOM    333  CA  SER A  25       5.021   6.752   1.697  1.00  1.57           C  
ATOM    334  C   SER A  25       4.581   5.702   0.683  1.00  1.57           C  
ATOM    335  O   SER A  25       3.691   4.880   0.939  1.00  1.57           O  
ATOM    336  CB  SER A  25       5.614   6.062   2.910  1.00  1.57           C  
ATOM    337  OG  SER A  25       6.594   5.130   2.536  1.00  1.57           O  
ATOM    338  H   SER A  25       3.096   7.235   2.519  1.00  1.57           H  
ATOM    339  HA  SER A  25       5.797   7.360   1.232  1.00  1.57           H  
ATOM    340 1HB  SER A  25       6.052   6.811   3.567  1.00  1.57           H  
ATOM    341 2HB  SER A  25       4.822   5.559   3.468  1.00  1.57           H  
ATOM    342  HG  SER A  25       7.142   5.567   1.876  1.00  1.57           H  
ATOM    343  N   LEU A  26       5.204   5.734  -0.496  1.00  2.04           N  
ATOM    344  CA  LEU A  26       4.864   4.779  -1.538  1.00  2.04           C  
ATOM    345  C   LEU A  26       5.946   3.697  -1.620  1.00  2.04           C  
ATOM    346  O   LEU A  26       7.107   3.973  -1.316  1.00  2.04           O  
ATOM    347  CB  LEU A  26       4.818   5.443  -2.925  1.00  2.04           C  
ATOM    348  CG  LEU A  26       3.606   6.280  -3.294  1.00  2.04           C  
ATOM    349  CD1 LEU A  26       3.689   7.574  -2.579  1.00  2.04           C  
ATOM    350  CD2 LEU A  26       3.557   6.436  -4.830  1.00  2.04           C  
ATOM    351  H   LEU A  26       5.918   6.429  -0.668  1.00  2.04           H  
ATOM    352  HA  LEU A  26       3.888   4.372  -1.313  1.00  2.04           H  
ATOM    353 1HB  LEU A  26       5.697   6.083  -3.031  1.00  2.04           H  
ATOM    354 2HB  LEU A  26       4.904   4.657  -3.675  1.00  2.04           H  
ATOM    355  HG  LEU A  26       2.738   5.812  -2.979  1.00  2.04           H  
ATOM    356 1HD1 LEU A  26       2.829   8.187  -2.811  1.00  2.04           H  
ATOM    357 2HD1 LEU A  26       3.720   7.391  -1.520  1.00  2.04           H  
ATOM    358 3HD1 LEU A  26       4.594   8.074  -2.888  1.00  2.04           H  
ATOM    359 1HD2 LEU A  26       2.709   7.006  -5.124  1.00  2.04           H  
ATOM    360 2HD2 LEU A  26       4.449   6.933  -5.176  1.00  2.04           H  
ATOM    361 3HD2 LEU A  26       3.496   5.454  -5.294  1.00  2.04           H  
ATOM    362  N   PRO A  27       5.596   2.451  -1.953  1.00  2.68           N  
ATOM    363  CA  PRO A  27       6.501   1.401  -2.370  1.00  2.68           C  
ATOM    364  C   PRO A  27       7.191   1.880  -3.633  1.00  2.68           C  
ATOM    365  O   PRO A  27       6.587   2.594  -4.423  1.00  2.68           O  
ATOM    366  CB  PRO A  27       5.567   0.216  -2.634  1.00  2.68           C  
ATOM    367  CG  PRO A  27       4.346   0.507  -1.799  1.00  2.68           C  
ATOM    368  CD  PRO A  27       4.221   2.016  -1.772  1.00  2.68           C  
ATOM    369  HA  PRO A  27       7.228   1.193  -1.568  1.00  2.68           H  
ATOM    370 1HB  PRO A  27       5.351   0.137  -3.707  1.00  2.68           H  
ATOM    371 2HB  PRO A  27       6.065  -0.719  -2.341  1.00  2.68           H  
ATOM    372 1HG  PRO A  27       3.471   0.021  -2.247  1.00  2.68           H  
ATOM    373 2HG  PRO A  27       4.458   0.085  -0.790  1.00  2.68           H  
ATOM    374 1HD  PRO A  27       3.598   2.396  -2.554  1.00  2.68           H  
ATOM    375 2HD  PRO A  27       3.858   2.296  -0.768  1.00  2.68           H  
ATOM    376  N   VAL A  28       8.417   1.482  -3.861  1.00  3.48           N  
ATOM    377  CA  VAL A  28       9.117   1.891  -5.070  1.00  3.48           C  
ATOM    378  C   VAL A  28       9.383   0.698  -5.975  1.00  3.48           C  
ATOM    379  O   VAL A  28       9.810  -0.345  -5.483  1.00  3.48           O  
ATOM    380  CB  VAL A  28      10.424   2.604  -4.702  1.00  3.48           C  
ATOM    381  CG1 VAL A  28      11.218   2.955  -5.952  1.00  3.48           C  
ATOM    382  CG2 VAL A  28      10.074   3.874  -3.923  1.00  3.48           C  
ATOM    383  H   VAL A  28       8.886   0.897  -3.185  1.00  3.48           H  
ATOM    384  HA  VAL A  28       8.502   2.615  -5.591  1.00  3.48           H  
ATOM    385  HB  VAL A  28      11.040   1.947  -4.088  1.00  3.48           H  
ATOM    386 1HG1 VAL A  28      12.138   3.458  -5.661  1.00  3.48           H  
ATOM    387 2HG1 VAL A  28      11.463   2.044  -6.496  1.00  3.48           H  
ATOM    388 3HG1 VAL A  28      10.643   3.605  -6.583  1.00  3.48           H  
ATOM    389 1HG2 VAL A  28      10.985   4.394  -3.644  1.00  3.48           H  
ATOM    390 2HG2 VAL A  28       9.458   4.527  -4.539  1.00  3.48           H  
ATOM    391 3HG2 VAL A  28       9.519   3.612  -3.021  1.00  3.48           H  
ATOM    392  N   PRO A  29       9.127   0.806  -7.290  1.00  4.39           N  
ATOM    393  CA  PRO A  29       8.526   1.857  -8.136  1.00  4.39           C  
ATOM    394  C   PRO A  29       6.994   1.920  -8.238  1.00  4.39           C  
ATOM    395  O   PRO A  29       6.462   1.667  -9.322  1.00  4.39           O  
ATOM    396  CB  PRO A  29       9.106   1.498  -9.501  1.00  4.39           C  
ATOM    397  CG  PRO A  29       9.229  -0.008  -9.476  1.00  4.39           C  
ATOM    398  CD  PRO A  29       9.598  -0.348  -8.057  1.00  4.39           C  
ATOM    399  HA  PRO A  29       8.914   2.840  -7.837  1.00  4.39           H  
ATOM    400 1HB  PRO A  29       8.427   1.843 -10.291  1.00  4.39           H  
ATOM    401 2HB  PRO A  29      10.064   2.013  -9.650  1.00  4.39           H  
ATOM    402 1HG  PRO A  29       8.280  -0.473  -9.788  1.00  4.39           H  
ATOM    403 2HG  PRO A  29       9.991  -0.334 -10.196  1.00  4.39           H  
ATOM    404 1HD  PRO A  29       9.081  -1.262  -7.727  1.00  4.39           H  
ATOM    405 2HD  PRO A  29      10.688  -0.438  -7.951  1.00  4.39           H  
ATOM    406  N   LEU A  30       6.252   2.204  -7.175  1.00  5.35           N  
ATOM    407  CA  LEU A  30       4.803   2.235  -7.339  1.00  5.35           C  
ATOM    408  C   LEU A  30       4.339   3.444  -8.130  1.00  5.35           C  
ATOM    409  O   LEU A  30       4.729   4.567  -7.832  1.00  5.35           O  
ATOM    410  CB  LEU A  30       4.077   2.245  -6.007  1.00  5.35           C  
ATOM    411  CG  LEU A  30       2.584   2.298  -6.105  1.00  5.35           C  
ATOM    412  CD1 LEU A  30       2.073   1.043  -6.753  1.00  5.35           C  
ATOM    413  CD2 LEU A  30       2.009   2.451  -4.781  1.00  5.35           C  
ATOM    414  H   LEU A  30       6.641   2.419  -6.259  1.00  5.35           H  
ATOM    415  HA  LEU A  30       4.510   1.338  -7.879  1.00  5.35           H  
ATOM    416 1HB  LEU A  30       4.337   1.351  -5.456  1.00  5.35           H  
ATOM    417 2HB  LEU A  30       4.401   3.109  -5.446  1.00  5.35           H  
ATOM    418  HG  LEU A  30       2.316   3.133  -6.683  1.00  5.35           H  
ATOM    419 1HD1 LEU A  30       0.985   1.088  -6.828  1.00  5.35           H  
ATOM    420 2HD1 LEU A  30       2.498   0.941  -7.746  1.00  5.35           H  
ATOM    421 3HD1 LEU A  30       2.364   0.191  -6.145  1.00  5.35           H  
ATOM    422 1HD2 LEU A  30       0.920   2.500  -4.856  1.00  5.35           H  
ATOM    423 2HD2 LEU A  30       2.294   1.603  -4.190  1.00  5.35           H  
ATOM    424 3HD2 LEU A  30       2.392   3.363  -4.343  1.00  5.35           H  
ATOM    425  N   LEU A  31       3.544   3.195  -9.173  1.00  6.21           N  
ATOM    426  CA  LEU A  31       2.906   4.170 -10.086  1.00  6.21           C  
ATOM    427  C   LEU A  31       3.804   5.114 -10.900  1.00  6.21           C  
ATOM    428  O   LEU A  31       3.481   5.406 -12.050  1.00  6.21           O  
ATOM    429  CB  LEU A  31       1.992   5.104  -9.260  1.00  6.21           C  
ATOM    430  CG  LEU A  31       0.706   4.537  -8.632  1.00  6.21           C  
ATOM    431  CD1 LEU A  31       0.150   5.568  -7.624  1.00  6.21           C  
ATOM    432  CD2 LEU A  31      -0.309   4.297  -9.735  1.00  6.21           C  
ATOM    433  H   LEU A  31       3.332   2.220  -9.344  1.00  6.21           H  
ATOM    434  HA  LEU A  31       2.304   3.608 -10.799  1.00  6.21           H  
ATOM    435 1HB  LEU A  31       2.577   5.575  -8.471  1.00  6.21           H  
ATOM    436 2HB  LEU A  31       1.668   5.895  -9.924  1.00  6.21           H  
ATOM    437  HG  LEU A  31       0.890   3.617  -8.142  1.00  6.21           H  
ATOM    438 1HD1 LEU A  31      -0.773   5.191  -7.191  1.00  6.21           H  
ATOM    439 2HD1 LEU A  31       0.882   5.745  -6.825  1.00  6.21           H  
ATOM    440 3HD1 LEU A  31      -0.044   6.500  -8.151  1.00  6.21           H  
ATOM    441 1HD2 LEU A  31      -1.234   3.908  -9.305  1.00  6.21           H  
ATOM    442 2HD2 LEU A  31      -0.522   5.241 -10.250  1.00  6.21           H  
ATOM    443 3HD2 LEU A  31       0.097   3.582 -10.443  1.00  6.21           H  
ATOM    444  N   ASN A  32       4.926   5.556 -10.338  1.00  6.89           N  
ATOM    445  CA  ASN A  32       5.859   6.461 -11.007  1.00  6.89           C  
ATOM    446  C   ASN A  32       5.101   7.609 -11.674  1.00  6.89           C  
ATOM    447  O   ASN A  32       5.388   7.975 -12.815  1.00  6.89           O  
ATOM    448  CB  ASN A  32       6.743   5.732 -11.989  1.00  6.89           C  
ATOM    449  CG  ASN A  32       7.636   4.761 -11.316  1.00  6.89           C  
ATOM    450  OD1 ASN A  32       7.675   4.668 -10.089  1.00  6.89           O  
ATOM    451  ND2 ASN A  32       8.381   4.037 -12.105  1.00  6.89           N  
ATOM    452  H   ASN A  32       5.105   5.284  -9.384  1.00  6.89           H  
ATOM    453  HA  ASN A  32       6.501   6.889 -10.248  1.00  6.89           H  
ATOM    454 1HB  ASN A  32       6.139   5.201 -12.715  1.00  6.89           H  
ATOM    455 2HB  ASN A  32       7.360   6.457 -12.533  1.00  6.89           H  
ATOM    456 1HD2 ASN A  32       9.013   3.367 -11.727  1.00  6.89           H  
ATOM    457 2HD2 ASN A  32       8.311   4.156 -13.093  1.00  6.89           H  
ATOM    458  N   THR A  33       4.127   8.169 -10.955  1.00  7.30           N  
ATOM    459  CA  THR A  33       3.251   9.182 -11.512  1.00  7.30           C  
ATOM    460  C   THR A  33       4.051  10.365 -12.039  1.00  7.30           C  
ATOM    461  O   THR A  33       4.951  10.883 -11.371  1.00  7.30           O  
ATOM    462  CB  THR A  33       2.220   9.630 -10.451  1.00  7.30           C  
ATOM    463  OG1 THR A  33       1.486   8.488  -9.991  1.00  7.30           O  
ATOM    464  CG2 THR A  33       1.250  10.607 -11.027  1.00  7.30           C  
ATOM    465  H   THR A  33       3.978   7.840 -10.015  1.00  7.30           H  
ATOM    466  HA  THR A  33       2.710   8.740 -12.348  1.00  7.30           H  
ATOM    467  HB  THR A  33       2.738  10.099  -9.612  1.00  7.30           H  
ATOM    468  HG1 THR A  33       1.202   7.969 -10.752  1.00  7.30           H  
ATOM    469 1HG2 THR A  33       0.549  10.901 -10.252  1.00  7.30           H  
ATOM    470 2HG2 THR A  33       1.795  11.472 -11.369  1.00  7.30           H  
ATOM    471 3HG2 THR A  33       0.713  10.157 -11.860  1.00  7.30           H  
ATOM    472  N   CYS A  34       3.738  10.770 -13.271  1.00  7.41           N  
ATOM    473  CA  CYS A  34       4.418  11.881 -13.935  1.00  7.41           C  
ATOM    474  C   CYS A  34       5.925  11.660 -14.074  1.00  7.41           C  
ATOM    475  O   CYS A  34       6.391  11.253 -15.137  1.00  7.41           O  
ATOM    476  CB  CYS A  34       4.155  13.214 -13.223  1.00  7.41           C  
ATOM    477  SG  CYS A  34       4.906  14.640 -14.020  1.00  7.41           S  
ATOM    478  H   CYS A  34       3.006  10.282 -13.766  1.00  7.41           H  
ATOM    479  HA  CYS A  34       4.005  11.968 -14.941  1.00  7.41           H  
ATOM    480 1HB  CYS A  34       3.102  13.385 -13.201  1.00  7.41           H  
ATOM    481 2HB  CYS A  34       4.511  13.181 -12.199  1.00  7.41           H  
ATOM    482  HG  CYS A  34       4.804  15.462 -12.985  1.00  7.41           H  
ATOM    483  N   GLY A  35       6.693  12.006 -13.042  1.00  7.24           N  
ATOM    484  CA  GLY A  35       8.139  11.870 -13.109  1.00  7.24           C  
ATOM    485  C   GLY A  35       8.805  11.170 -11.918  1.00  7.24           C  
ATOM    486  O   GLY A  35      10.037  11.141 -11.853  1.00  7.24           O  
ATOM    487  H   GLY A  35       6.246  12.292 -12.172  1.00  7.24           H  
ATOM    488 1HA  GLY A  35       8.394  11.324 -14.016  1.00  7.24           H  
ATOM    489 2HA  GLY A  35       8.570  12.864 -13.222  1.00  7.24           H  
ATOM    490  N   SER A  36       8.032  10.602 -10.984  1.00  6.83           N  
ATOM    491  CA  SER A  36       8.680  10.012  -9.808  1.00  6.83           C  
ATOM    492  C   SER A  36       7.857   8.980  -9.007  1.00  6.83           C  
ATOM    493  O   SER A  36       6.638   9.096  -8.914  1.00  6.83           O  
ATOM    494  CB  SER A  36       9.053  11.131  -8.847  1.00  6.83           C  
ATOM    495  OG  SER A  36       9.662  10.636  -7.676  1.00  6.83           O  
ATOM    496  H   SER A  36       7.013  10.640 -11.078  1.00  6.83           H  
ATOM    497  HA  SER A  36       9.596   9.574 -10.169  1.00  6.83           H  
ATOM    498 1HB  SER A  36       9.726  11.830  -9.341  1.00  6.83           H  
ATOM    499 2HB  SER A  36       8.153  11.686  -8.577  1.00  6.83           H  
ATOM    500  HG  SER A  36       9.960  11.418  -7.203  1.00  6.83           H  
ATOM    501  N   PRO A  37       8.509   7.937  -8.429  1.00  6.21           N  
ATOM    502  CA  PRO A  37       8.001   7.007  -7.422  1.00  6.21           C  
ATOM    503  C   PRO A  37       7.541   7.676  -6.121  1.00  6.21           C  
ATOM    504  O   PRO A  37       6.880   7.060  -5.297  1.00  6.21           O  
ATOM    505  CB  PRO A  37       9.206   6.113  -7.128  1.00  6.21           C  
ATOM    506  CG  PRO A  37      10.065   6.173  -8.348  1.00  6.21           C  
ATOM    507  CD  PRO A  37       9.882   7.577  -8.898  1.00  6.21           C  
ATOM    508  HA  PRO A  37       7.179   6.414  -7.859  1.00  6.21           H  
ATOM    509 1HB  PRO A  37       9.724   6.478  -6.228  1.00  6.21           H  
ATOM    510 2HB  PRO A  37       8.851   5.105  -6.905  1.00  6.21           H  
ATOM    511 1HG  PRO A  37      11.111   5.973  -8.067  1.00  6.21           H  
ATOM    512 2HG  PRO A  37       9.784   5.385  -9.048  1.00  6.21           H  
ATOM    513 1HD  PRO A  37      10.644   8.262  -8.495  1.00  6.21           H  
ATOM    514 2HD  PRO A  37       9.918   7.491  -9.996  1.00  6.21           H  
ATOM    515  N   ARG A  38       7.994   8.902  -5.864  1.00  5.43           N  
ATOM    516  CA  ARG A  38       7.650   9.568  -4.613  1.00  5.43           C  
ATOM    517  C   ARG A  38       6.285  10.284  -4.649  1.00  5.43           C  
ATOM    518  O   ARG A  38       5.788  10.697  -5.703  1.00  5.43           O  
ATOM    519  CB  ARG A  38       8.742  10.557  -4.243  1.00  5.43           C  
ATOM    520  CG  ARG A  38      10.109   9.974  -3.954  1.00  5.43           C  
ATOM    521  CD  ARG A  38      11.063  11.061  -3.553  1.00  5.43           C  
ATOM    522  NE  ARG A  38      12.418  10.575  -3.314  1.00  5.43           N  
ATOM    523  CZ  ARG A  38      13.448  11.356  -2.915  1.00  5.43           C  
ATOM    524  NH1 ARG A  38      13.256  12.641  -2.704  1.00  5.43           N  
ATOM    525  NH2 ARG A  38      14.649  10.833  -2.735  1.00  5.43           N  
ATOM    526  H   ARG A  38       8.563   9.405  -6.537  1.00  5.43           H  
ATOM    527  HA  ARG A  38       7.606   8.814  -3.828  1.00  5.43           H  
ATOM    528 1HB  ARG A  38       8.856  11.293  -5.037  1.00  5.43           H  
ATOM    529 2HB  ARG A  38       8.461  11.079  -3.339  1.00  5.43           H  
ATOM    530 1HG  ARG A  38      10.036   9.255  -3.141  1.00  5.43           H  
ATOM    531 2HG  ARG A  38      10.490   9.481  -4.851  1.00  5.43           H  
ATOM    532 1HD  ARG A  38      11.106  11.809  -4.346  1.00  5.43           H  
ATOM    533 2HD  ARG A  38      10.703  11.534  -2.637  1.00  5.43           H  
ATOM    534  HE  ARG A  38      12.602   9.593  -3.470  1.00  5.43           H  
ATOM    535 1HH1 ARG A  38      12.338  13.045  -2.834  1.00  5.43           H  
ATOM    536 2HH1 ARG A  38      14.023  13.224  -2.401  1.00  5.43           H  
ATOM    537 1HH2 ARG A  38      14.801   9.847  -2.898  1.00  5.43           H  
ATOM    538 2HH2 ARG A  38      15.415  11.419  -2.437  1.00  5.43           H  
ATOM    539  N   CYS A  39       5.718  10.516  -3.464  1.00  4.57           N  
ATOM    540  CA  CYS A  39       4.408  11.158  -3.343  1.00  4.57           C  
ATOM    541  C   CYS A  39       4.243  12.642  -3.736  1.00  4.57           C  
ATOM    542  O   CYS A  39       3.098  13.052  -3.899  1.00  4.57           O  
ATOM    543  CB  CYS A  39       3.897  11.085  -1.920  1.00  4.57           C  
ATOM    544  SG  CYS A  39       4.719  12.164  -0.830  1.00  4.57           S  
ATOM    545  H   CYS A  39       6.178  10.185  -2.625  1.00  4.57           H  
ATOM    546  HA  CYS A  39       3.724  10.581  -3.966  1.00  4.57           H  
ATOM    547 1HB  CYS A  39       2.831  11.311  -1.892  1.00  4.57           H  
ATOM    548 2HB  CYS A  39       4.036  10.090  -1.532  1.00  4.57           H  
ATOM    549  HG  CYS A  39       4.444  11.480   0.290  1.00  4.57           H  
ATOM    550  N   PRO A  40       5.288  13.508  -3.901  1.00  3.70           N  
ATOM    551  CA  PRO A  40       5.129  14.878  -4.336  1.00  3.70           C  
ATOM    552  C   PRO A  40       4.441  14.963  -5.683  1.00  3.70           C  
ATOM    553  O   PRO A  40       3.979  16.036  -6.047  1.00  3.70           O  
ATOM    554  CB  PRO A  40       6.560  15.412  -4.389  1.00  3.70           C  
ATOM    555  CG  PRO A  40       7.301  14.563  -3.415  1.00  3.70           C  
ATOM    556  CD  PRO A  40       6.689  13.213  -3.573  1.00  3.70           C  
ATOM    557  HA  PRO A  40       4.541  15.414  -3.580  1.00  3.70           H  
ATOM    558 1HB  PRO A  40       6.946  15.321  -5.418  1.00  3.70           H  
ATOM    559 2HB  PRO A  40       6.572  16.480  -4.130  1.00  3.70           H  
ATOM    560 1HG  PRO A  40       8.371  14.566  -3.644  1.00  3.70           H  
ATOM    561 2HG  PRO A  40       7.193  14.958  -2.391  1.00  3.70           H  
ATOM    562 1HD  PRO A  40       7.169  12.777  -4.428  1.00  3.70           H  
ATOM    563 2HD  PRO A  40       6.828  12.667  -2.645  1.00  3.70           H  
ATOM    564  N   ASP A  41       4.415  13.861  -6.457  1.00  2.92           N  
ATOM    565  CA  ASP A  41       3.729  13.908  -7.735  1.00  2.92           C  
ATOM    566  C   ASP A  41       2.294  13.370  -7.657  1.00  2.92           C  
ATOM    567  O   ASP A  41       1.672  13.153  -8.687  1.00  2.92           O  
ATOM    568  CB  ASP A  41       4.502  13.198  -8.831  1.00  2.92           C  
ATOM    569  CG  ASP A  41       5.823  13.904  -9.186  1.00  2.92           C  
ATOM    570  OD1 ASP A  41       5.999  15.043  -8.821  1.00  2.92           O  
ATOM    571  OD2 ASP A  41       6.603  13.314  -9.890  1.00  2.92           O  
ATOM    572  H   ASP A  41       4.832  12.974  -6.160  1.00  2.92           H  
ATOM    573  HA  ASP A  41       3.663  14.954  -8.036  1.00  2.92           H  
ATOM    574 1HB  ASP A  41       4.732  12.171  -8.517  1.00  2.92           H  
ATOM    575 2HB  ASP A  41       3.885  13.125  -9.726  1.00  2.92           H  
ATOM    576  N   LEU A  42       1.764  13.135  -6.457  1.00  2.27           N  
ATOM    577  CA  LEU A  42       0.356  12.740  -6.323  1.00  2.27           C  
ATOM    578  C   LEU A  42      -0.419  13.919  -5.754  1.00  2.27           C  
ATOM    579  O   LEU A  42       0.069  14.596  -4.849  1.00  2.27           O  
ATOM    580  CB  LEU A  42       0.192  11.572  -5.355  1.00  2.27           C  
ATOM    581  CG  LEU A  42       0.902  10.268  -5.686  1.00  2.27           C  
ATOM    582  CD1 LEU A  42       0.658   9.299  -4.537  1.00  2.27           C  
ATOM    583  CD2 LEU A  42       0.367   9.704  -7.001  1.00  2.27           C  
ATOM    584  H   LEU A  42       2.319  13.266  -5.613  1.00  2.27           H  
ATOM    585  HA  LEU A  42      -0.055  12.482  -7.299  1.00  2.27           H  
ATOM    586 1HB  LEU A  42       0.553  11.897  -4.378  1.00  2.27           H  
ATOM    587 2HB  LEU A  42      -0.874  11.355  -5.266  1.00  2.27           H  
ATOM    588  HG  LEU A  42       1.978  10.442  -5.772  1.00  2.27           H  
ATOM    589 1HD1 LEU A  42       1.142   8.375  -4.733  1.00  2.27           H  
ATOM    590 2HD1 LEU A  42       1.045   9.725  -3.611  1.00  2.27           H  
ATOM    591 3HD1 LEU A  42      -0.401   9.124  -4.443  1.00  2.27           H  
ATOM    592 1HD2 LEU A  42       0.871   8.765  -7.236  1.00  2.27           H  
ATOM    593 2HD2 LEU A  42      -0.702   9.528  -6.904  1.00  2.27           H  
ATOM    594 3HD2 LEU A  42       0.548  10.419  -7.805  1.00  2.27           H  
ATOM    595  N   ASP A  43      -1.627  14.181  -6.237  1.00  1.77           N  
ATOM    596  CA  ASP A  43      -2.383  15.275  -5.638  1.00  1.77           C  
ATOM    597  C   ASP A  43      -2.821  14.848  -4.260  1.00  1.77           C  
ATOM    598  O   ASP A  43      -3.085  13.670  -4.038  1.00  1.77           O  
ATOM    599  CB  ASP A  43      -3.566  15.691  -6.492  1.00  1.77           C  
ATOM    600  CG  ASP A  43      -3.176  16.489  -7.764  1.00  1.77           C  
ATOM    601  OD1 ASP A  43      -2.048  16.937  -7.867  1.00  1.77           O  
ATOM    602  OD2 ASP A  43      -4.019  16.667  -8.592  1.00  1.77           O  
ATOM    603  H   ASP A  43      -2.044  13.582  -6.948  1.00  1.77           H  
ATOM    604  HA  ASP A  43      -1.738  16.138  -5.520  1.00  1.77           H  
ATOM    605 1HB  ASP A  43      -4.099  14.799  -6.792  1.00  1.77           H  
ATOM    606 2HB  ASP A  43      -4.244  16.292  -5.892  1.00  1.77           H  
ATOM    607  N   MET A  44      -2.933  15.776  -3.327  1.00  1.40           N  
ATOM    608  CA  MET A  44      -3.401  15.376  -2.000  1.00  1.40           C  
ATOM    609  C   MET A  44      -4.480  16.274  -1.467  1.00  1.40           C  
ATOM    610  O   MET A  44      -4.570  17.444  -1.834  1.00  1.40           O  
ATOM    611  CB  MET A  44      -2.247  15.300  -1.003  1.00  1.40           C  
ATOM    612  CG  MET A  44      -1.211  14.210  -1.307  1.00  1.40           C  
ATOM    613  SD  MET A  44       0.108  14.170  -0.126  1.00  1.40           S  
ATOM    614  CE  MET A  44      -0.846  13.867   1.336  1.00  1.40           C  
ATOM    615  H   MET A  44      -2.699  16.753  -3.526  1.00  1.40           H  
ATOM    616  HA  MET A  44      -3.836  14.384  -2.080  1.00  1.40           H  
ATOM    617 1HB  MET A  44      -1.744  16.256  -0.967  1.00  1.40           H  
ATOM    618 2HB  MET A  44      -2.650  15.100  -0.006  1.00  1.40           H  
ATOM    619 1HG  MET A  44      -1.701  13.246  -1.299  1.00  1.40           H  
ATOM    620 2HG  MET A  44      -0.778  14.365  -2.294  1.00  1.40           H  
ATOM    621 1HE  MET A  44      -0.185  13.811   2.204  1.00  1.40           H  
ATOM    622 2HE  MET A  44      -1.557  14.680   1.482  1.00  1.40           H  
ATOM    623 3HE  MET A  44      -1.392  12.930   1.226  1.00  1.40           H  
ATOM    624  N   GLY A  45      -5.278  15.743  -0.561  1.00  1.15           N  
ATOM    625  CA  GLY A  45      -6.274  16.582   0.063  1.00  1.15           C  
ATOM    626  C   GLY A  45      -6.819  16.020   1.348  1.00  1.15           C  
ATOM    627  O   GLY A  45      -6.383  14.975   1.848  1.00  1.15           O  
ATOM    628  H   GLY A  45      -5.192  14.752  -0.332  1.00  1.15           H  
ATOM    629 1HA  GLY A  45      -5.837  17.555   0.273  1.00  1.15           H  
ATOM    630 2HA  GLY A  45      -7.097  16.741  -0.634  1.00  1.15           H  
ATOM    631  N   TRP A  46      -7.782  16.746   1.889  1.00  0.99           N  
ATOM    632  CA  TRP A  46      -8.378  16.396   3.147  1.00  0.99           C  
ATOM    633  C   TRP A  46      -9.896  16.354   3.112  1.00  0.99           C  
ATOM    634  O   TRP A  46     -10.552  17.185   2.463  1.00  0.99           O  
ATOM    635  CB  TRP A  46      -7.936  17.418   4.197  1.00  0.99           C  
ATOM    636  CG  TRP A  46      -6.468  17.428   4.496  1.00  0.99           C  
ATOM    637  CD1 TRP A  46      -5.510  18.044   3.771  1.00  0.99           C  
ATOM    638  CD2 TRP A  46      -5.794  16.844   5.633  1.00  0.99           C  
ATOM    639  NE1 TRP A  46      -4.286  17.876   4.354  1.00  0.99           N  
ATOM    640  CE2 TRP A  46      -4.437  17.149   5.500  1.00  0.99           C  
ATOM    641  CE3 TRP A  46      -6.226  16.107   6.732  1.00  0.99           C  
ATOM    642  CZ2 TRP A  46      -3.498  16.748   6.432  1.00  0.99           C  
ATOM    643  CZ3 TRP A  46      -5.291  15.702   7.665  1.00  0.99           C  
ATOM    644  CH2 TRP A  46      -3.962  16.010   7.524  1.00  0.99           C  
ATOM    645  H   TRP A  46      -8.082  17.579   1.401  1.00  0.99           H  
ATOM    646  HA  TRP A  46      -8.010  15.422   3.419  1.00  0.99           H  
ATOM    647 1HB  TRP A  46      -8.220  18.418   3.863  1.00  0.99           H  
ATOM    648 2HB  TRP A  46      -8.471  17.226   5.131  1.00  0.99           H  
ATOM    649  HD1 TRP A  46      -5.696  18.584   2.863  1.00  0.99           H  
ATOM    650  HE1 TRP A  46      -3.418  18.240   3.998  1.00  0.99           H  
ATOM    651  HE3 TRP A  46      -7.279  15.856   6.850  1.00  0.99           H  
ATOM    652  HZ2 TRP A  46      -2.434  16.987   6.334  1.00  0.99           H  
ATOM    653  HZ3 TRP A  46      -5.637  15.125   8.523  1.00  0.99           H  
ATOM    654  HH2 TRP A  46      -3.256  15.665   8.283  1.00  0.99           H  
ATOM    655  N   PHE A  47     -10.415  15.389   3.863  1.00  0.90           N  
ATOM    656  CA  PHE A  47     -11.825  15.150   4.171  1.00  0.90           C  
ATOM    657  C   PHE A  47     -12.101  15.239   5.656  1.00  0.90           C  
ATOM    658  O   PHE A  47     -11.206  15.055   6.483  1.00  0.90           O  
ATOM    659  CB  PHE A  47     -12.309  13.824   3.608  1.00  0.90           C  
ATOM    660  CG  PHE A  47     -12.581  13.829   2.150  1.00  0.90           C  
ATOM    661  CD1 PHE A  47     -11.597  13.957   1.254  1.00  0.90           C  
ATOM    662  CD2 PHE A  47     -13.864  13.639   1.690  1.00  0.90           C  
ATOM    663  CE1 PHE A  47     -11.831  13.928  -0.075  1.00  0.90           C  
ATOM    664  CE2 PHE A  47     -14.132  13.605   0.347  1.00  0.90           C  
ATOM    665  CZ  PHE A  47     -13.106  13.754  -0.547  1.00  0.90           C  
ATOM    666  H   PHE A  47      -9.737  14.755   4.291  1.00  0.90           H  
ATOM    667  HA  PHE A  47     -12.401  15.933   3.687  1.00  0.90           H  
ATOM    668 1HB  PHE A  47     -11.554  13.075   3.806  1.00  0.90           H  
ATOM    669 2HB  PHE A  47     -13.220  13.520   4.125  1.00  0.90           H  
ATOM    670  HD1 PHE A  47     -10.615  14.112   1.619  1.00  0.90           H  
ATOM    671  HD2 PHE A  47     -14.675  13.520   2.408  1.00  0.90           H  
ATOM    672  HE1 PHE A  47     -11.002  14.049  -0.751  1.00  0.90           H  
ATOM    673  HE2 PHE A  47     -15.155  13.464  -0.006  1.00  0.90           H  
ATOM    674  HZ  PHE A  47     -13.305  13.733  -1.618  1.00  0.90           H  
ATOM    675  N   ARG A  48     -13.348  15.506   5.995  1.00  0.86           N  
ATOM    676  CA  ARG A  48     -13.761  15.639   7.380  1.00  0.86           C  
ATOM    677  C   ARG A  48     -15.050  14.903   7.728  1.00  0.86           C  
ATOM    678  O   ARG A  48     -15.979  14.837   6.925  1.00  0.86           O  
ATOM    679  CB  ARG A  48     -13.912  17.105   7.685  1.00  0.86           C  
ATOM    680  CG  ARG A  48     -14.274  17.433   9.014  1.00  0.86           C  
ATOM    681  CD  ARG A  48     -14.215  18.877   9.241  1.00  0.86           C  
ATOM    682  NE  ARG A  48     -15.195  19.653   8.552  1.00  0.86           N  
ATOM    683  CZ  ARG A  48     -15.281  20.976   8.720  1.00  0.86           C  
ATOM    684  NH1 ARG A  48     -14.440  21.583   9.546  1.00  0.86           N  
ATOM    685  NH2 ARG A  48     -16.209  21.643   8.074  1.00  0.86           N  
ATOM    686  H   ARG A  48     -14.021  15.670   5.251  1.00  0.86           H  
ATOM    687  HA  ARG A  48     -12.966  15.246   8.007  1.00  0.86           H  
ATOM    688 1HB  ARG A  48     -12.961  17.569   7.542  1.00  0.86           H  
ATOM    689 2HB  ARG A  48     -14.629  17.561   6.999  1.00  0.86           H  
ATOM    690 1HG  ARG A  48     -15.279  17.081   9.240  1.00  0.86           H  
ATOM    691 2HG  ARG A  48     -13.544  16.949   9.659  1.00  0.86           H  
ATOM    692 1HD  ARG A  48     -14.305  19.094  10.306  1.00  0.86           H  
ATOM    693 2HD  ARG A  48     -13.274  19.219   8.886  1.00  0.86           H  
ATOM    694  HE  ARG A  48     -15.870  19.211   7.902  1.00  0.86           H  
ATOM    695 1HH1 ARG A  48     -13.718  21.059  10.052  1.00  0.86           H  
ATOM    696 2HH1 ARG A  48     -14.511  22.591   9.736  1.00  0.86           H  
ATOM    697 1HH2 ARG A  48     -16.845  21.112   7.459  1.00  0.86           H  
ATOM    698 2HH2 ARG A  48     -16.300  22.643   8.193  1.00  0.86           H  
ATOM    699  N   GLN A  49     -15.095  14.309   8.922  1.00  0.85           N  
ATOM    700  CA  GLN A  49     -16.308  13.635   9.364  1.00  0.85           C  
ATOM    701  C   GLN A  49     -16.676  13.911  10.811  1.00  0.85           C  
ATOM    702  O   GLN A  49     -16.026  13.426  11.745  1.00  0.85           O  
ATOM    703  CB  GLN A  49     -16.126  12.148   9.164  1.00  0.85           C  
ATOM    704  CG  GLN A  49     -17.306  11.315   9.475  1.00  0.85           C  
ATOM    705  CD  GLN A  49     -17.094   9.879   9.045  1.00  0.85           C  
ATOM    706  OE1 GLN A  49     -15.952   9.358   8.970  1.00  0.85           O  
ATOM    707  NE2 GLN A  49     -18.203   9.216   8.741  1.00  0.85           N  
ATOM    708  H   GLN A  49     -14.273  14.324   9.520  1.00  0.85           H  
ATOM    709  HA  GLN A  49     -17.138  13.975   8.741  1.00  0.85           H  
ATOM    710 1HB  GLN A  49     -15.861  11.989   8.157  1.00  0.85           H  
ATOM    711 2HB  GLN A  49     -15.305  11.803   9.792  1.00  0.85           H  
ATOM    712 1HG  GLN A  49     -17.505  11.343  10.550  1.00  0.85           H  
ATOM    713 2HG  GLN A  49     -18.167  11.711   8.935  1.00  0.85           H  
ATOM    714 1HE2 GLN A  49     -18.164   8.262   8.458  1.00  0.85           H  
ATOM    715 2HE2 GLN A  49     -19.109   9.705   8.817  1.00  0.85           H  
ATOM    716  N   ALA A  50     -17.728  14.694  11.001  1.00  0.87           N  
ATOM    717  CA  ALA A  50     -18.198  15.011  12.338  1.00  0.87           C  
ATOM    718  C   ALA A  50     -18.901  13.760  12.850  1.00  0.87           C  
ATOM    719  O   ALA A  50     -19.396  12.994  12.022  1.00  0.87           O  
ATOM    720  CB  ALA A  50     -19.116  16.218  12.324  1.00  0.87           C  
ATOM    721  H   ALA A  50     -18.219  15.064  10.198  1.00  0.87           H  
ATOM    722  HA  ALA A  50     -17.343  15.238  12.955  1.00  0.87           H  
ATOM    723 1HB  ALA A  50     -19.457  16.435  13.334  1.00  0.87           H  
ATOM    724 2HB  ALA A  50     -18.572  17.083  11.936  1.00  0.87           H  
ATOM    725 3HB  ALA A  50     -19.970  16.014  11.696  1.00  0.87           H  
ATOM    726  N   PRO A  51     -18.956  13.486  14.157  1.00  0.90           N  
ATOM    727  CA  PRO A  51     -19.662  12.344  14.693  1.00  0.90           C  
ATOM    728  C   PRO A  51     -21.101  12.324  14.204  1.00  0.90           C  
ATOM    729  O   PRO A  51     -21.794  13.340  14.234  1.00  0.90           O  
ATOM    730  CB  PRO A  51     -19.599  12.610  16.201  1.00  0.90           C  
ATOM    731  CG  PRO A  51     -18.321  13.410  16.383  1.00  0.90           C  
ATOM    732  CD  PRO A  51     -18.253  14.311  15.164  1.00  0.90           C  
ATOM    733  HA  PRO A  51     -19.134  11.421  14.418  1.00  0.90           H  
ATOM    734 1HB  PRO A  51     -20.498  13.155  16.524  1.00  0.90           H  
ATOM    735 2HB  PRO A  51     -19.589  11.656  16.748  1.00  0.90           H  
ATOM    736 1HG  PRO A  51     -18.354  13.978  17.327  1.00  0.90           H  
ATOM    737 2HG  PRO A  51     -17.458  12.731  16.451  1.00  0.90           H  
ATOM    738 1HD  PRO A  51     -18.772  15.265  15.333  1.00  0.90           H  
ATOM    739 2HD  PRO A  51     -17.196  14.443  14.919  1.00  0.90           H  
ATOM    740  N   GLY A  52     -21.548  11.152  13.763  1.00  0.95           N  
ATOM    741  CA  GLY A  52     -22.914  10.955  13.280  1.00  0.95           C  
ATOM    742  C   GLY A  52     -23.138  11.405  11.831  1.00  0.95           C  
ATOM    743  O   GLY A  52     -24.240  11.251  11.300  1.00  0.95           O  
ATOM    744  H   GLY A  52     -20.919  10.362  13.758  1.00  0.95           H  
ATOM    745 1HA  GLY A  52     -23.171   9.901  13.371  1.00  0.95           H  
ATOM    746 2HA  GLY A  52     -23.598  11.498  13.930  1.00  0.95           H  
ATOM    747  N   LYS A  53     -22.105  11.952  11.189  1.00  0.99           N  
ATOM    748  CA  LYS A  53     -22.229  12.467   9.829  1.00  0.99           C  
ATOM    749  C   LYS A  53     -21.416  11.686   8.804  1.00  0.99           C  
ATOM    750  O   LYS A  53     -20.584  10.840   9.154  1.00  0.99           O  
ATOM    751  CB  LYS A  53     -21.816  13.937   9.787  1.00  0.99           C  
ATOM    752  CG  LYS A  53     -22.610  14.854  10.732  1.00  0.99           C  
ATOM    753  CD  LYS A  53     -24.085  14.937  10.353  1.00  0.99           C  
ATOM    754  CE  LYS A  53     -24.828  15.922  11.255  1.00  0.99           C  
ATOM    755  NZ  LYS A  53     -26.289  15.984  10.939  1.00  0.99           N  
ATOM    756  H   LYS A  53     -21.209  12.070  11.662  1.00  0.99           H  
ATOM    757  HA  LYS A  53     -23.275  12.401   9.533  1.00  0.99           H  
ATOM    758 1HB  LYS A  53     -20.762  14.018  10.056  1.00  0.99           H  
ATOM    759 2HB  LYS A  53     -21.917  14.321   8.773  1.00  0.99           H  
ATOM    760 1HG  LYS A  53     -22.519  14.477  11.757  1.00  0.99           H  
ATOM    761 2HG  LYS A  53     -22.187  15.853  10.699  1.00  0.99           H  
ATOM    762 1HD  LYS A  53     -24.179  15.261   9.315  1.00  0.99           H  
ATOM    763 2HD  LYS A  53     -24.543  13.951  10.451  1.00  0.99           H  
ATOM    764 1HE  LYS A  53     -24.703  15.615  12.292  1.00  0.99           H  
ATOM    765 2HE  LYS A  53     -24.398  16.916  11.126  1.00  0.99           H  
ATOM    766 1HZ  LYS A  53     -26.741  16.644  11.557  1.00  0.99           H  
ATOM    767 2HZ  LYS A  53     -26.416  16.279   9.981  1.00  0.99           H  
ATOM    768 3HZ  LYS A  53     -26.698  15.068  11.067  1.00  0.99           H  
ATOM    769  N   GLU A  54     -21.689  11.980   7.535  1.00  1.02           N  
ATOM    770  CA  GLU A  54     -20.968  11.432   6.394  1.00  1.02           C  
ATOM    771  C   GLU A  54     -19.699  12.246   6.162  1.00  1.02           C  
ATOM    772  O   GLU A  54     -19.593  13.374   6.640  1.00  1.02           O  
ATOM    773  CB  GLU A  54     -21.852  11.447   5.147  1.00  1.02           C  
ATOM    774  CG  GLU A  54     -23.095  10.564   5.256  1.00  1.02           C  
ATOM    775  CD  GLU A  54     -23.953  10.574   4.009  1.00  1.02           C  
ATOM    776  OE1 GLU A  54     -23.751  11.423   3.174  1.00  1.02           O  
ATOM    777  OE2 GLU A  54     -24.810   9.727   3.896  1.00  1.02           O  
ATOM    778  H   GLU A  54     -22.420  12.652   7.351  1.00  1.02           H  
ATOM    779  HA  GLU A  54     -20.682  10.403   6.616  1.00  1.02           H  
ATOM    780 1HB  GLU A  54     -22.177  12.466   4.944  1.00  1.02           H  
ATOM    781 2HB  GLU A  54     -21.272  11.110   4.288  1.00  1.02           H  
ATOM    782 1HG  GLU A  54     -22.781   9.540   5.457  1.00  1.02           H  
ATOM    783 2HG  GLU A  54     -23.691  10.902   6.104  1.00  1.02           H  
ATOM    784  N   ARG A  55     -18.737  11.665   5.456  1.00  1.03           N  
ATOM    785  CA  ARG A  55     -17.483  12.345   5.135  1.00  1.03           C  
ATOM    786  C   ARG A  55     -17.683  13.446   4.089  1.00  1.03           C  
ATOM    787  O   ARG A  55     -18.406  13.233   3.112  1.00  1.03           O  
ATOM    788  CB  ARG A  55     -16.483  11.310   4.623  1.00  1.03           C  
ATOM    789  CG  ARG A  55     -16.070  10.310   5.702  1.00  1.03           C  
ATOM    790  CD  ARG A  55     -15.200   9.233   5.254  1.00  1.03           C  
ATOM    791  NE  ARG A  55     -14.853   8.340   6.357  1.00  1.03           N  
ATOM    792  CZ  ARG A  55     -14.095   7.228   6.236  1.00  1.03           C  
ATOM    793  NH1 ARG A  55     -13.631   6.863   5.056  1.00  1.03           N  
ATOM    794  NH2 ARG A  55     -13.816   6.495   7.300  1.00  1.03           N  
ATOM    795  H   ARG A  55     -18.885  10.728   5.113  1.00  1.03           H  
ATOM    796  HA  ARG A  55     -17.094  12.797   6.045  1.00  1.03           H  
ATOM    797 1HB  ARG A  55     -16.908  10.760   3.787  1.00  1.03           H  
ATOM    798 2HB  ARG A  55     -15.582  11.815   4.270  1.00  1.03           H  
ATOM    799 1HG  ARG A  55     -15.496  10.831   6.436  1.00  1.03           H  
ATOM    800 2HG  ARG A  55     -16.956   9.880   6.158  1.00  1.03           H  
ATOM    801 1HD  ARG A  55     -15.676   8.653   4.462  1.00  1.03           H  
ATOM    802 2HD  ARG A  55     -14.299   9.666   4.901  1.00  1.03           H  
ATOM    803  HE  ARG A  55     -15.199   8.589   7.297  1.00  1.03           H  
ATOM    804 1HH1 ARG A  55     -13.857   7.403   4.229  1.00  1.03           H  
ATOM    805 2HH1 ARG A  55     -13.066   6.031   4.971  1.00  1.03           H  
ATOM    806 1HH2 ARG A  55     -14.171   6.757   8.212  1.00  1.03           H  
ATOM    807 2HH2 ARG A  55     -13.252   5.666   7.205  1.00  1.03           H  
ATOM    808  N   GLU A  56     -16.985  14.581   4.249  1.00  1.02           N  
ATOM    809  CA  GLU A  56     -17.057  15.682   3.274  1.00  1.02           C  
ATOM    810  C   GLU A  56     -15.685  16.220   2.890  1.00  1.02           C  
ATOM    811  O   GLU A  56     -14.764  16.236   3.703  1.00  1.02           O  
ATOM    812  CB  GLU A  56     -17.850  16.868   3.863  1.00  1.02           C  
ATOM    813  CG  GLU A  56     -17.188  17.556   5.088  1.00  1.02           C  
ATOM    814  CD  GLU A  56     -18.019  18.698   5.678  1.00  1.02           C  
ATOM    815  OE1 GLU A  56     -19.109  18.922   5.198  1.00  1.02           O  
ATOM    816  OE2 GLU A  56     -17.565  19.339   6.623  1.00  1.02           O  
ATOM    817  H   GLU A  56     -16.444  14.697   5.105  1.00  1.02           H  
ATOM    818  HA  GLU A  56     -17.549  15.323   2.368  1.00  1.02           H  
ATOM    819 1HB  GLU A  56     -17.991  17.629   3.092  1.00  1.02           H  
ATOM    820 2HB  GLU A  56     -18.837  16.525   4.171  1.00  1.02           H  
ATOM    821 1HG  GLU A  56     -17.037  16.813   5.860  1.00  1.02           H  
ATOM    822 2HG  GLU A  56     -16.205  17.935   4.792  1.00  1.02           H  
ATOM    823  N   PHE A  57     -15.554  16.714   1.661  1.00  1.03           N  
ATOM    824  CA  PHE A  57     -14.322  17.365   1.216  1.00  1.03           C  
ATOM    825  C   PHE A  57     -14.039  18.659   1.947  1.00  1.03           C  
ATOM    826  O   PHE A  57     -14.935  19.483   2.134  1.00  1.03           O  
ATOM    827  CB  PHE A  57     -14.401  17.662  -0.270  1.00  1.03           C  
ATOM    828  CG  PHE A  57     -13.219  18.352  -0.872  1.00  1.03           C  
ATOM    829  CD1 PHE A  57     -12.074  17.662  -1.154  1.00  1.03           C  
ATOM    830  CD2 PHE A  57     -13.273  19.720  -1.176  1.00  1.03           C  
ATOM    831  CE1 PHE A  57     -11.011  18.296  -1.716  1.00  1.03           C  
ATOM    832  CE2 PHE A  57     -12.199  20.363  -1.742  1.00  1.03           C  
ATOM    833  CZ  PHE A  57     -11.069  19.651  -2.013  1.00  1.03           C  
ATOM    834  H   PHE A  57     -16.324  16.641   0.982  1.00  1.03           H  
ATOM    835  HA  PHE A  57     -13.490  16.683   1.394  1.00  1.03           H  
ATOM    836 1HB  PHE A  57     -14.570  16.736  -0.808  1.00  1.03           H  
ATOM    837 2HB  PHE A  57     -15.259  18.292  -0.429  1.00  1.03           H  
ATOM    838  HD1 PHE A  57     -12.019  16.603  -0.926  1.00  1.03           H  
ATOM    839  HD2 PHE A  57     -14.183  20.276  -0.958  1.00  1.03           H  
ATOM    840  HE1 PHE A  57     -10.119  17.722  -1.924  1.00  1.03           H  
ATOM    841  HE2 PHE A  57     -12.247  21.428  -1.975  1.00  1.03           H  
ATOM    842  HZ  PHE A  57     -10.219  20.151  -2.461  1.00  1.03           H  
ATOM    843  N   VAL A  58     -12.787  18.851   2.333  1.00  1.06           N  
ATOM    844  CA  VAL A  58     -12.333  20.086   2.947  1.00  1.06           C  
ATOM    845  C   VAL A  58     -11.392  20.876   2.048  1.00  1.06           C  
ATOM    846  O   VAL A  58     -11.621  22.057   1.778  1.00  1.06           O  
ATOM    847  CB  VAL A  58     -11.594  19.778   4.250  1.00  1.06           C  
ATOM    848  CG1 VAL A  58     -11.042  20.980   4.831  1.00  1.06           C  
ATOM    849  CG2 VAL A  58     -12.523  19.149   5.218  1.00  1.06           C  
ATOM    850  H   VAL A  58     -12.103  18.110   2.196  1.00  1.06           H  
ATOM    851  HA  VAL A  58     -13.204  20.704   3.167  1.00  1.06           H  
ATOM    852  HB  VAL A  58     -10.771  19.108   4.041  1.00  1.06           H  
ATOM    853 1HG1 VAL A  58     -10.519  20.708   5.737  1.00  1.06           H  
ATOM    854 2HG1 VAL A  58     -10.350  21.446   4.141  1.00  1.06           H  
ATOM    855 3HG1 VAL A  58     -11.843  21.653   5.052  1.00  1.06           H  
ATOM    856 1HG2 VAL A  58     -11.968  18.937   6.122  1.00  1.06           H  
ATOM    857 2HG2 VAL A  58     -13.347  19.830   5.440  1.00  1.06           H  
ATOM    858 3HG2 VAL A  58     -12.922  18.225   4.798  1.00  1.06           H  
ATOM    859  N   ALA A  59     -10.308  20.241   1.607  1.00  1.15           N  
ATOM    860  CA  ALA A  59      -9.322  20.986   0.818  1.00  1.15           C  
ATOM    861  C   ALA A  59      -8.417  20.096  -0.021  1.00  1.15           C  
ATOM    862  O   ALA A  59      -8.203  18.927   0.286  1.00  1.15           O  
ATOM    863  CB  ALA A  59      -8.469  21.848   1.739  1.00  1.15           C  
ATOM    864  H   ALA A  59     -10.189  19.254   1.830  1.00  1.15           H  
ATOM    865  HA  ALA A  59      -9.868  21.625   0.132  1.00  1.15           H  
ATOM    866 1HB  ALA A  59      -7.768  22.433   1.134  1.00  1.15           H  
ATOM    867 2HB  ALA A  59      -9.105  22.524   2.306  1.00  1.15           H  
ATOM    868 3HB  ALA A  59      -7.915  21.212   2.424  1.00  1.15           H  
ATOM    869  N   ALA A  60      -7.824  20.665  -1.066  1.00  1.33           N  
ATOM    870  CA  ALA A  60      -6.849  19.910  -1.847  1.00  1.33           C  
ATOM    871  C   ALA A  60      -5.750  20.789  -2.389  1.00  1.33           C  
ATOM    872  O   ALA A  60      -5.924  21.972  -2.687  1.00  1.33           O  
ATOM    873  CB  ALA A  60      -7.497  19.169  -2.999  1.00  1.33           C  
ATOM    874  H   ALA A  60      -8.048  21.629  -1.300  1.00  1.33           H  
ATOM    875  HA  ALA A  60      -6.384  19.189  -1.190  1.00  1.33           H  
ATOM    876 1HB  ALA A  60      -6.732  18.596  -3.531  1.00  1.33           H  
ATOM    877 2HB  ALA A  60      -8.241  18.498  -2.627  1.00  1.33           H  
ATOM    878 3HB  ALA A  60      -7.947  19.876  -3.673  1.00  1.33           H  
ATOM    879  N   LEU A  61      -4.607  20.157  -2.531  1.00  1.65           N  
ATOM    880  CA  LEU A  61      -3.392  20.758  -3.008  1.00  1.65           C  
ATOM    881  C   LEU A  61      -2.782  19.964  -4.159  1.00  1.65           C  
ATOM    882  O   LEU A  61      -2.223  18.883  -3.914  1.00  1.65           O  
ATOM    883  CB  LEU A  61      -2.410  20.790  -1.864  1.00  1.65           C  
ATOM    884  CG  LEU A  61      -1.089  21.342  -2.133  1.00  1.65           C  
ATOM    885  CD1 LEU A  61      -1.189  22.759  -2.549  1.00  1.65           C  
ATOM    886  CD2 LEU A  61      -0.309  21.231  -0.906  1.00  1.65           C  
ATOM    887  H   LEU A  61      -4.577  19.178  -2.265  1.00  1.65           H  
ATOM    888  HA  LEU A  61      -3.612  21.780  -3.286  1.00  1.65           H  
ATOM    889 1HB  LEU A  61      -2.831  21.392  -1.106  1.00  1.65           H  
ATOM    890 2HB  LEU A  61      -2.290  19.773  -1.473  1.00  1.65           H  
ATOM    891  HG  LEU A  61      -0.629  20.801  -2.938  1.00  1.65           H  
ATOM    892 1HD1 LEU A  61      -0.197  23.158  -2.743  1.00  1.65           H  
ATOM    893 2HD1 LEU A  61      -1.776  22.822  -3.450  1.00  1.65           H  
ATOM    894 3HD1 LEU A  61      -1.661  23.354  -1.773  1.00  1.65           H  
ATOM    895 1HD2 LEU A  61       0.669  21.644  -1.095  1.00  1.65           H  
ATOM    896 2HD2 LEU A  61      -0.800  21.796  -0.131  1.00  1.65           H  
ATOM    897 3HD2 LEU A  61      -0.234  20.191  -0.607  1.00  1.65           H  
ATOM    898  N   PRO A  62      -2.892  20.435  -5.406  1.00  2.17           N  
ATOM    899  CA  PRO A  62      -2.372  19.788  -6.583  1.00  2.17           C  
ATOM    900  C   PRO A  62      -0.850  19.877  -6.591  1.00  2.17           C  
ATOM    901  O   PRO A  62      -0.263  20.640  -5.813  1.00  2.17           O  
ATOM    902  CB  PRO A  62      -3.068  20.535  -7.722  1.00  2.17           C  
ATOM    903  CG  PRO A  62      -3.361  21.901  -7.168  1.00  2.17           C  
ATOM    904  CD  PRO A  62      -3.628  21.698  -5.697  1.00  2.17           C  
ATOM    905  HA  PRO A  62      -2.691  18.752  -6.546  1.00  2.17           H  
ATOM    906 1HB  PRO A  62      -2.415  20.567  -8.597  1.00  2.17           H  
ATOM    907 2HB  PRO A  62      -3.969  19.992  -8.037  1.00  2.17           H  
ATOM    908 1HG  PRO A  62      -2.528  22.581  -7.344  1.00  2.17           H  
ATOM    909 2HG  PRO A  62      -4.227  22.334  -7.695  1.00  2.17           H  
ATOM    910 1HD  PRO A  62      -3.185  22.568  -5.205  1.00  2.17           H  
ATOM    911 2HD  PRO A  62      -4.704  21.598  -5.496  1.00  2.17           H  
ATOM    912  N   VAL A  63      -0.214  19.098  -7.452  1.00  2.96           N  
ATOM    913  CA  VAL A  63       1.252  19.050  -7.524  1.00  2.96           C  
ATOM    914  C   VAL A  63       1.827  19.653  -8.793  1.00  2.96           C  
ATOM    915  O   VAL A  63       1.164  19.656  -9.831  1.00  2.96           O  
ATOM    916  CB  VAL A  63       1.664  17.589  -7.553  1.00  2.96           C  
ATOM    917  CG1 VAL A  63       1.174  16.935  -6.393  1.00  2.96           C  
ATOM    918  CG2 VAL A  63       1.175  17.012  -8.743  1.00  2.96           C  
ATOM    919  H   VAL A  63      -0.789  18.445  -8.000  1.00  2.96           H  
ATOM    920  HA  VAL A  63       1.642  19.552  -6.644  1.00  2.96           H  
ATOM    921  HB  VAL A  63       2.712  17.476  -7.551  1.00  2.96           H  
ATOM    922 1HG1 VAL A  63       1.471  15.911  -6.439  1.00  2.96           H  
ATOM    923 2HG1 VAL A  63       1.599  17.387  -5.530  1.00  2.96           H  
ATOM    924 3HG1 VAL A  63       0.103  17.008  -6.372  1.00  2.96           H  
ATOM    925 1HG2 VAL A  63       1.455  15.986  -8.731  1.00  2.96           H  
ATOM    926 2HG2 VAL A  63       0.110  17.110  -8.758  1.00  2.96           H  
ATOM    927 3HG2 VAL A  63       1.600  17.514  -9.611  1.00  2.96           H  
ATOM    928  N   PRO A  64       3.115  20.065  -8.789  1.00  4.04           N  
ATOM    929  CA  PRO A  64       3.842  20.654  -9.906  1.00  4.04           C  
ATOM    930  C   PRO A  64       4.197  19.652 -11.002  1.00  4.04           C  
ATOM    931  O   PRO A  64       5.364  19.435 -11.325  1.00  4.04           O  
ATOM    932  CB  PRO A  64       5.077  21.228  -9.211  1.00  4.04           C  
ATOM    933  CG  PRO A  64       5.316  20.329  -8.043  1.00  4.04           C  
ATOM    934  CD  PRO A  64       3.932  20.009  -7.533  1.00  4.04           C  
ATOM    935  HA  PRO A  64       3.284  21.492 -10.321  1.00  4.04           H  
ATOM    936 1HB  PRO A  64       5.910  21.230  -9.900  1.00  4.04           H  
ATOM    937 2HB  PRO A  64       4.894  22.278  -8.928  1.00  4.04           H  
ATOM    938 1HG  PRO A  64       5.860  19.424  -8.361  1.00  4.04           H  
ATOM    939 2HG  PRO A  64       5.942  20.831  -7.289  1.00  4.04           H  
ATOM    940 1HD  PRO A  64       3.984  19.037  -7.070  1.00  4.04           H  
ATOM    941 2HD  PRO A  64       3.594  20.784  -6.829  1.00  4.04           H  
ATOM    942  N   LEU A  65       3.149  19.116 -11.636  1.00  5.35           N  
ATOM    943  CA  LEU A  65       3.253  18.150 -12.733  1.00  5.35           C  
ATOM    944  C   LEU A  65       4.199  18.730 -13.791  1.00  5.35           C  
ATOM    945  O   LEU A  65       5.057  18.040 -14.342  1.00  5.35           O  
ATOM    946  CB  LEU A  65       1.857  17.938 -13.371  1.00  5.35           C  
ATOM    947  CG  LEU A  65       1.723  16.778 -14.388  1.00  5.35           C  
ATOM    948  CD1 LEU A  65       0.244  16.423 -14.545  1.00  5.35           C  
ATOM    949  CD2 LEU A  65       2.326  17.137 -15.711  1.00  5.35           C  
ATOM    950  H   LEU A  65       2.229  19.362 -11.287  1.00  5.35           H  
ATOM    951  HA  LEU A  65       3.642  17.212 -12.361  1.00  5.35           H  
ATOM    952 1HB  LEU A  65       1.145  17.753 -12.567  1.00  5.35           H  
ATOM    953 2HB  LEU A  65       1.561  18.854 -13.877  1.00  5.35           H  
ATOM    954  HG  LEU A  65       2.229  15.912 -13.988  1.00  5.35           H  
ATOM    955 1HD1 LEU A  65       0.143  15.581 -15.233  1.00  5.35           H  
ATOM    956 2HD1 LEU A  65      -0.193  16.163 -13.604  1.00  5.35           H  
ATOM    957 3HD1 LEU A  65      -0.286  17.285 -14.945  1.00  5.35           H  
ATOM    958 1HD2 LEU A  65       2.226  16.295 -16.395  1.00  5.35           H  
ATOM    959 2HD2 LEU A  65       1.805  17.984 -16.117  1.00  5.35           H  
ATOM    960 3HD2 LEU A  65       3.380  17.376 -15.585  1.00  5.35           H  
ATOM    961  N   LEU A  66       4.008  20.017 -14.062  1.00  6.75           N  
ATOM    962  CA  LEU A  66       4.747  20.809 -15.028  1.00  6.75           C  
ATOM    963  C   LEU A  66       5.715  21.791 -14.363  1.00  6.75           C  
ATOM    964  O   LEU A  66       5.936  22.902 -14.879  1.00  6.75           O  
ATOM    965  CB  LEU A  66       3.771  21.583 -15.893  1.00  6.75           C  
ATOM    966  CG  LEU A  66       2.839  20.759 -16.716  1.00  6.75           C  
ATOM    967  CD1 LEU A  66       1.882  21.658 -17.441  1.00  6.75           C  
ATOM    968  CD2 LEU A  66       3.654  19.919 -17.681  1.00  6.75           C  
ATOM    969  H   LEU A  66       3.281  20.480 -13.538  1.00  6.75           H  
ATOM    970  HA  LEU A  66       5.324  20.133 -15.658  1.00  6.75           H  
ATOM    971 1HB  LEU A  66       3.167  22.167 -15.220  1.00  6.75           H  
ATOM    972 2HB  LEU A  66       4.308  22.241 -16.551  1.00  6.75           H  
ATOM    973  HG  LEU A  66       2.258  20.125 -16.072  1.00  6.75           H  
ATOM    974 1HD1 LEU A  66       1.200  21.052 -18.034  1.00  6.75           H  
ATOM    975 2HD1 LEU A  66       1.314  22.230 -16.715  1.00  6.75           H  
ATOM    976 3HD1 LEU A  66       2.435  22.333 -18.095  1.00  6.75           H  
ATOM    977 1HD2 LEU A  66       2.986  19.305 -18.286  1.00  6.75           H  
ATOM    978 2HD2 LEU A  66       4.235  20.573 -18.331  1.00  6.75           H  
ATOM    979 3HD2 LEU A  66       4.330  19.273 -17.119  1.00  6.75           H  
ATOM    980  N   ASN A  67       6.242  21.421 -13.196  1.00  8.02           N  
ATOM    981  CA  ASN A  67       7.170  22.279 -12.479  1.00  8.02           C  
ATOM    982  C   ASN A  67       6.534  23.649 -12.320  1.00  8.02           C  
ATOM    983  O   ASN A  67       5.441  23.762 -11.767  1.00  8.02           O  
ATOM    984  CB  ASN A  67       8.508  22.346 -13.201  1.00  8.02           C  
ATOM    985  CG  ASN A  67       9.195  20.999 -13.286  1.00  8.02           C  
ATOM    986  OD1 ASN A  67       9.292  20.260 -12.297  1.00  8.02           O  
ATOM    987  ND2 ASN A  67       9.678  20.672 -14.459  1.00  8.02           N  
ATOM    988  H   ASN A  67       6.001  20.520 -12.781  1.00  8.02           H  
ATOM    989  HA  ASN A  67       7.339  21.868 -11.485  1.00  8.02           H  
ATOM    990 1HB  ASN A  67       8.377  22.733 -14.212  1.00  8.02           H  
ATOM    991 2HB  ASN A  67       9.173  23.027 -12.670  1.00  8.02           H  
ATOM    992 1HD2 ASN A  67      10.147  19.794 -14.581  1.00  8.02           H  
ATOM    993 2HD2 ASN A  67       9.582  21.297 -15.232  1.00  8.02           H  
ATOM    994  N   THR A  68       7.192  24.683 -12.823  1.00  8.96           N  
ATOM    995  CA  THR A  68       6.659  26.026 -12.718  1.00  8.96           C  
ATOM    996  C   THR A  68       6.180  26.524 -14.080  1.00  8.96           C  
ATOM    997  O   THR A  68       5.501  27.548 -14.177  1.00  8.96           O  
ATOM    998  CB  THR A  68       7.715  26.975 -12.121  1.00  8.96           C  
ATOM    999  OG1 THR A  68       8.876  27.018 -12.969  1.00  8.96           O  
ATOM   1000  CG2 THR A  68       8.131  26.473 -10.742  1.00  8.96           C  
ATOM   1001  H   THR A  68       8.083  24.545 -13.269  1.00  8.96           H  
ATOM   1002  HA  THR A  68       5.800  26.012 -12.044  1.00  8.96           H  
ATOM   1003  HB  THR A  68       7.297  27.980 -12.033  1.00  8.96           H  
ATOM   1004  HG1 THR A  68       8.672  27.499 -13.774  1.00  8.96           H  
ATOM   1005 1HG2 THR A  68       8.876  27.146 -10.318  1.00  8.96           H  
ATOM   1006 2HG2 THR A  68       7.258  26.440 -10.089  1.00  8.96           H  
ATOM   1007 3HG2 THR A  68       8.554  25.475 -10.831  1.00  8.96           H  
ATOM   1008  N   CYS A  69       6.515  25.796 -15.152  1.00  9.46           N  
ATOM   1009  CA  CYS A  69       6.178  26.269 -16.497  1.00  9.46           C  
ATOM   1010  C   CYS A  69       4.677  26.171 -16.735  1.00  9.46           C  
ATOM   1011  O   CYS A  69       4.103  26.911 -17.534  1.00  9.46           O  
ATOM   1012  CB  CYS A  69       6.932  25.476 -17.569  1.00  9.46           C  
ATOM   1013  SG  CYS A  69       6.412  23.753 -17.763  1.00  9.46           S  
ATOM   1014  H   CYS A  69       6.968  24.896 -15.022  1.00  9.46           H  
ATOM   1015  HA  CYS A  69       6.474  27.314 -16.580  1.00  9.46           H  
ATOM   1016 1HB  CYS A  69       6.825  25.970 -18.534  1.00  9.46           H  
ATOM   1017 2HB  CYS A  69       7.993  25.472 -17.323  1.00  9.46           H  
ATOM   1018  HG  CYS A  69       6.415  23.450 -16.454  1.00  9.46           H  
ATOM   1019  N   GLY A  70       4.040  25.295 -15.970  1.00  9.52           N  
ATOM   1020  CA  GLY A  70       2.606  25.102 -16.013  1.00  9.52           C  
ATOM   1021  C   GLY A  70       1.845  25.908 -14.964  1.00  9.52           C  
ATOM   1022  O   GLY A  70       0.659  25.665 -14.770  1.00  9.52           O  
ATOM   1023  H   GLY A  70       4.602  24.688 -15.376  1.00  9.52           H  
ATOM   1024 1HA  GLY A  70       2.241  25.364 -17.004  1.00  9.52           H  
ATOM   1025 2HA  GLY A  70       2.380  24.062 -15.878  1.00  9.52           H  
ATOM   1026  N   SER A  71       2.497  26.864 -14.287  1.00  9.18           N  
ATOM   1027  CA  SER A  71       1.858  27.636 -13.209  1.00  9.18           C  
ATOM   1028  C   SER A  71       0.390  28.105 -13.455  1.00  9.18           C  
ATOM   1029  O   SER A  71      -0.415  28.019 -12.535  1.00  9.18           O  
ATOM   1030  CB  SER A  71       2.751  28.799 -12.774  1.00  9.18           C  
ATOM   1031  OG  SER A  71       2.141  29.539 -11.755  1.00  9.18           O  
ATOM   1032  H   SER A  71       3.483  27.047 -14.480  1.00  9.18           H  
ATOM   1033  HA  SER A  71       1.821  26.974 -12.340  1.00  9.18           H  
ATOM   1034 1HB  SER A  71       3.689  28.383 -12.391  1.00  9.18           H  
ATOM   1035 2HB  SER A  71       3.015  29.443 -13.591  1.00  9.18           H  
ATOM   1036  HG  SER A  71       2.034  28.900 -11.010  1.00  9.18           H  
ATOM   1037  N   PRO A  72      -0.007  28.651 -14.633  1.00  8.47           N  
ATOM   1038  CA  PRO A  72      -1.373  29.078 -14.945  1.00  8.47           C  
ATOM   1039  C   PRO A  72      -2.428  27.949 -14.859  1.00  8.47           C  
ATOM   1040  O   PRO A  72      -3.632  28.218 -14.836  1.00  8.47           O  
ATOM   1041  CB  PRO A  72      -1.242  29.575 -16.394  1.00  8.47           C  
ATOM   1042  CG  PRO A  72       0.207  29.964 -16.543  1.00  8.47           C  
ATOM   1043  CD  PRO A  72       0.958  28.956 -15.728  1.00  8.47           C  
ATOM   1044  HA  PRO A  72      -1.646  29.902 -14.276  1.00  8.47           H  
ATOM   1045 1HB  PRO A  72      -1.535  28.772 -17.086  1.00  8.47           H  
ATOM   1046 2HB  PRO A  72      -1.933  30.412 -16.565  1.00  8.47           H  
ATOM   1047 1HG  PRO A  72       0.504  29.942 -17.600  1.00  8.47           H  
ATOM   1048 2HG  PRO A  72       0.367  30.991 -16.184  1.00  8.47           H  
ATOM   1049 1HD  PRO A  72       1.137  28.085 -16.361  1.00  8.47           H  
ATOM   1050 2HD  PRO A  72       1.866  29.402 -15.381  1.00  8.47           H  
ATOM   1051  N   ARG A  73      -1.970  26.698 -14.892  1.00  7.42           N  
ATOM   1052  CA  ARG A  73      -2.799  25.499 -14.879  1.00  7.42           C  
ATOM   1053  C   ARG A  73      -2.976  24.897 -13.477  1.00  7.42           C  
ATOM   1054  O   ARG A  73      -2.401  25.372 -12.490  1.00  7.42           O  
ATOM   1055  CB  ARG A  73      -2.183  24.438 -15.789  1.00  7.42           C  
ATOM   1056  CG  ARG A  73      -2.061  24.823 -17.248  1.00  7.42           C  
ATOM   1057  CD  ARG A  73      -1.554  23.685 -18.058  1.00  7.42           C  
ATOM   1058  NE  ARG A  73      -1.342  24.039 -19.449  1.00  7.42           N  
ATOM   1059  CZ  ARG A  73      -1.018  23.157 -20.415  1.00  7.42           C  
ATOM   1060  NH1 ARG A  73      -0.906  21.877 -20.127  1.00  7.42           N  
ATOM   1061  NH2 ARG A  73      -0.817  23.575 -21.652  1.00  7.42           N  
ATOM   1062  H   ARG A  73      -0.968  26.532 -14.898  1.00  7.42           H  
ATOM   1063  HA  ARG A  73      -3.781  25.763 -15.268  1.00  7.42           H  
ATOM   1064 1HB  ARG A  73      -1.184  24.200 -15.448  1.00  7.42           H  
ATOM   1065 2HB  ARG A  73      -2.762  23.523 -15.751  1.00  7.42           H  
ATOM   1066 1HG  ARG A  73      -3.031  25.128 -17.631  1.00  7.42           H  
ATOM   1067 2HG  ARG A  73      -1.351  25.653 -17.337  1.00  7.42           H  
ATOM   1068 1HD  ARG A  73      -0.608  23.351 -17.646  1.00  7.42           H  
ATOM   1069 2HD  ARG A  73      -2.273  22.872 -18.018  1.00  7.42           H  
ATOM   1070  HE  ARG A  73      -1.420  25.013 -19.706  1.00  7.42           H  
ATOM   1071 1HH1 ARG A  73      -1.087  21.553 -19.186  1.00  7.42           H  
ATOM   1072 2HH1 ARG A  73      -0.666  21.217 -20.852  1.00  7.42           H  
ATOM   1073 1HH2 ARG A  73      -0.903  24.557 -21.874  1.00  7.42           H  
ATOM   1074 2HH2 ARG A  73      -0.577  22.913 -22.375  1.00  7.42           H  
ATOM   1075  N   CYS A  74      -3.749  23.801 -13.441  1.00  6.16           N  
ATOM   1076  CA  CYS A  74      -4.106  23.022 -12.249  1.00  6.16           C  
ATOM   1077  C   CYS A  74      -3.016  22.955 -11.153  1.00  6.16           C  
ATOM   1078  O   CYS A  74      -3.341  23.151 -10.008  1.00  6.16           O  
ATOM   1079  CB  CYS A  74      -4.501  21.601 -12.628  1.00  6.16           C  
ATOM   1080  SG  CYS A  74      -5.239  20.664 -11.273  1.00  6.16           S  
ATOM   1081  H   CYS A  74      -4.154  23.513 -14.315  1.00  6.16           H  
ATOM   1082  HA  CYS A  74      -4.971  23.483 -11.799  1.00  6.16           H  
ATOM   1083 1HB  CYS A  74      -5.209  21.627 -13.443  1.00  6.16           H  
ATOM   1084 2HB  CYS A  74      -3.649  21.044 -12.970  1.00  6.16           H  
ATOM   1085  N   PRO A  75      -1.721  22.640 -11.437  1.00  4.85           N  
ATOM   1086  CA  PRO A  75      -0.710  22.465 -10.402  1.00  4.85           C  
ATOM   1087  C   PRO A  75      -0.659  23.553  -9.327  1.00  4.85           C  
ATOM   1088  O   PRO A  75      -0.298  23.257  -8.188  1.00  4.85           O  
ATOM   1089  CB  PRO A  75       0.570  22.461 -11.227  1.00  4.85           C  
ATOM   1090  CG  PRO A  75       0.176  21.878 -12.551  1.00  4.85           C  
ATOM   1091  CD  PRO A  75      -1.149  22.466 -12.818  1.00  4.85           C  
ATOM   1092  HA  PRO A  75      -0.842  21.480  -9.936  1.00  4.85           H  
ATOM   1093 1HB  PRO A  75       0.974  23.487 -11.296  1.00  4.85           H  
ATOM   1094 2HB  PRO A  75       1.285  21.890 -10.721  1.00  4.85           H  
ATOM   1095 1HG  PRO A  75       0.915  22.148 -13.321  1.00  4.85           H  
ATOM   1096 2HG  PRO A  75       0.155  20.780 -12.489  1.00  4.85           H  
ATOM   1097 1HD  PRO A  75      -0.902  23.418 -13.261  1.00  4.85           H  
ATOM   1098 2HD  PRO A  75      -1.725  21.826 -13.469  1.00  4.85           H  
ATOM   1099  N   ASP A  76      -0.985  24.807  -9.670  1.00  3.67           N  
ATOM   1100  CA  ASP A  76      -0.945  25.872  -8.664  1.00  3.67           C  
ATOM   1101  C   ASP A  76      -2.336  26.338  -8.209  1.00  3.67           C  
ATOM   1102  O   ASP A  76      -2.463  27.390  -7.574  1.00  3.67           O  
ATOM   1103  CB  ASP A  76      -0.124  27.074  -9.137  1.00  3.67           C  
ATOM   1104  CG  ASP A  76       1.369  26.737  -9.322  1.00  3.67           C  
ATOM   1105  OD1 ASP A  76       1.795  25.735  -8.806  1.00  3.67           O  
ATOM   1106  OD2 ASP A  76       2.086  27.522  -9.912  1.00  3.67           O  
ATOM   1107  H   ASP A  76      -1.310  25.022 -10.617  1.00  3.67           H  
ATOM   1108  HA  ASP A  76      -0.444  25.477  -7.783  1.00  3.67           H  
ATOM   1109 1HB  ASP A  76      -0.526  27.432 -10.087  1.00  3.67           H  
ATOM   1110 2HB  ASP A  76      -0.215  27.886  -8.415  1.00  3.67           H  
ATOM   1111  N   LEU A  77      -3.381  25.586  -8.540  1.00  2.74           N  
ATOM   1112  CA  LEU A  77      -4.733  25.982  -8.155  1.00  2.74           C  
ATOM   1113  C   LEU A  77      -5.222  25.265  -6.899  1.00  2.74           C  
ATOM   1114  O   LEU A  77      -5.815  24.206  -7.002  1.00  2.74           O  
ATOM   1115  CB  LEU A  77      -5.724  25.686  -9.290  1.00  2.74           C  
ATOM   1116  CG  LEU A  77      -5.387  26.311 -10.663  1.00  2.74           C  
ATOM   1117  CD1 LEU A  77      -6.500  25.954 -11.670  1.00  2.74           C  
ATOM   1118  CD2 LEU A  77      -5.201  27.802 -10.535  1.00  2.74           C  
ATOM   1119  H   LEU A  77      -3.246  24.720  -9.055  1.00  2.74           H  
ATOM   1120  HA  LEU A  77      -4.735  27.052  -7.958  1.00  2.74           H  
ATOM   1121 1HB  LEU A  77      -5.772  24.601  -9.426  1.00  2.74           H  
ATOM   1122 2HB  LEU A  77      -6.714  26.034  -8.989  1.00  2.74           H  
ATOM   1123  HG  LEU A  77      -4.460  25.877 -11.026  1.00  2.74           H  
ATOM   1124 1HD1 LEU A  77      -6.250  26.362 -12.650  1.00  2.74           H  
ATOM   1125 2HD1 LEU A  77      -6.606  24.888 -11.745  1.00  2.74           H  
ATOM   1126 3HD1 LEU A  77      -7.443  26.374 -11.328  1.00  2.74           H  
ATOM   1127 1HD2 LEU A  77      -4.944  28.218 -11.515  1.00  2.74           H  
ATOM   1128 2HD2 LEU A  77      -6.123  28.256 -10.176  1.00  2.74           H  
ATOM   1129 3HD2 LEU A  77      -4.394  28.006  -9.832  1.00  2.74           H  
ATOM   1130  N   ASP A  78      -4.952  25.811  -5.718  1.00  2.08           N  
ATOM   1131  CA  ASP A  78      -5.383  25.140  -4.483  1.00  2.08           C  
ATOM   1132  C   ASP A  78      -6.909  25.110  -4.448  1.00  2.08           C  
ATOM   1133  O   ASP A  78      -7.551  26.029  -4.965  1.00  2.08           O  
ATOM   1134  CB  ASP A  78      -4.856  25.848  -3.236  1.00  2.08           C  
ATOM   1135  CG  ASP A  78      -3.361  25.742  -3.093  1.00  2.08           C  
ATOM   1136  OD1 ASP A  78      -2.764  25.026  -3.857  1.00  2.08           O  
ATOM   1137  OD2 ASP A  78      -2.820  26.384  -2.231  1.00  2.08           O  
ATOM   1138  H   ASP A  78      -4.451  26.688  -5.680  1.00  2.08           H  
ATOM   1139  HA  ASP A  78      -5.023  24.112  -4.484  1.00  2.08           H  
ATOM   1140 1HB  ASP A  78      -5.141  26.897  -3.260  1.00  2.08           H  
ATOM   1141 2HB  ASP A  78      -5.321  25.398  -2.355  1.00  2.08           H  
ATOM   1142  N   TYR A  79      -7.494  24.088  -3.817  1.00  1.64           N  
ATOM   1143  CA  TYR A  79      -8.949  24.036  -3.745  1.00  1.64           C  
ATOM   1144  C   TYR A  79      -9.422  23.957  -2.303  1.00  1.64           C  
ATOM   1145  O   TYR A  79      -8.841  23.252  -1.484  1.00  1.64           O  
ATOM   1146  CB  TYR A  79      -9.461  22.800  -4.467  1.00  1.64           C  
ATOM   1147  CG  TYR A  79      -9.014  22.659  -5.901  1.00  1.64           C  
ATOM   1148  CD1 TYR A  79      -7.842  21.966  -6.173  1.00  1.64           C  
ATOM   1149  CD2 TYR A  79      -9.741  23.209  -6.930  1.00  1.64           C  
ATOM   1150  CE1 TYR A  79      -7.423  21.813  -7.471  1.00  1.64           C  
ATOM   1151  CE2 TYR A  79      -9.319  23.063  -8.235  1.00  1.64           C  
ATOM   1152  CZ  TYR A  79      -8.161  22.359  -8.503  1.00  1.64           C  
ATOM   1153  OH  TYR A  79      -7.730  22.212  -9.795  1.00  1.64           O  
ATOM   1154  H   TYR A  79      -6.931  23.350  -3.406  1.00  1.64           H  
ATOM   1155  HA  TYR A  79      -9.366  24.936  -4.193  1.00  1.64           H  
ATOM   1156 1HB  TYR A  79      -9.124  21.927  -3.922  1.00  1.64           H  
ATOM   1157 2HB  TYR A  79     -10.552  22.792  -4.446  1.00  1.64           H  
ATOM   1158  HD1 TYR A  79      -7.260  21.540  -5.359  1.00  1.64           H  
ATOM   1159  HD2 TYR A  79     -10.642  23.751  -6.714  1.00  1.64           H  
ATOM   1160  HE1 TYR A  79      -6.507  21.273  -7.686  1.00  1.64           H  
ATOM   1161  HE2 TYR A  79      -9.901  23.497  -9.053  1.00  1.64           H  
ATOM   1162  HH  TYR A  79      -8.209  22.837 -10.370  1.00  1.64           H  
ATOM   1163  N   TYR A  80     -10.510  24.654  -2.001  1.00  1.36           N  
ATOM   1164  CA  TYR A  80     -11.100  24.583  -0.667  1.00  1.36           C  
ATOM   1165  C   TYR A  80     -12.619  24.517  -0.750  1.00  1.36           C  
ATOM   1166  O   TYR A  80     -13.216  25.138  -1.625  1.00  1.36           O  
ATOM   1167  CB  TYR A  80     -10.693  25.802   0.150  1.00  1.36           C  
ATOM   1168  CG  TYR A  80      -9.205  25.994   0.346  1.00  1.36           C  
ATOM   1169  CD1 TYR A  80      -8.490  26.709  -0.609  1.00  1.36           C  
ATOM   1170  CD2 TYR A  80      -8.553  25.481   1.462  1.00  1.36           C  
ATOM   1171  CE1 TYR A  80      -7.147  26.918  -0.458  1.00  1.36           C  
ATOM   1172  CE2 TYR A  80      -7.192  25.690   1.609  1.00  1.36           C  
ATOM   1173  CZ  TYR A  80      -6.490  26.418   0.646  1.00  1.36           C  
ATOM   1174  OH  TYR A  80      -5.132  26.666   0.777  1.00  1.36           O  
ATOM   1175  H   TYR A  80     -10.942  25.231  -2.708  1.00  1.36           H  
ATOM   1176  HA  TYR A  80     -10.759  23.685  -0.165  1.00  1.36           H  
ATOM   1177 1HB  TYR A  80     -11.056  26.670  -0.347  1.00  1.36           H  
ATOM   1178 2HB  TYR A  80     -11.164  25.769   1.109  1.00  1.36           H  
ATOM   1179  HD1 TYR A  80      -9.003  27.116  -1.482  1.00  1.36           H  
ATOM   1180  HD2 TYR A  80      -9.110  24.925   2.216  1.00  1.36           H  
ATOM   1181  HE1 TYR A  80      -6.598  27.483  -1.208  1.00  1.36           H  
ATOM   1182  HE2 TYR A  80      -6.682  25.291   2.484  1.00  1.36           H  
ATOM   1183  HH  TYR A  80      -4.791  27.058  -0.043  1.00  1.36           H  
ATOM   1184  N   ALA A  81     -13.240  23.787   0.173  1.00  1.19           N  
ATOM   1185  CA  ALA A  81     -14.696  23.757   0.281  1.00  1.19           C  
ATOM   1186  C   ALA A  81     -15.199  25.148   0.685  1.00  1.19           C  
ATOM   1187  O   ALA A  81     -14.535  25.851   1.450  1.00  1.19           O  
ATOM   1188  CB  ALA A  81     -15.143  22.691   1.281  1.00  1.19           C  
ATOM   1189  H   ALA A  81     -12.682  23.248   0.835  1.00  1.19           H  
ATOM   1190  HA  ALA A  81     -15.111  23.517  -0.698  1.00  1.19           H  
ATOM   1191 1HB  ALA A  81     -16.228  22.671   1.331  1.00  1.19           H  
ATOM   1192 2HB  ALA A  81     -14.777  21.721   0.949  1.00  1.19           H  
ATOM   1193 3HB  ALA A  81     -14.749  22.889   2.261  1.00  1.19           H  
ATOM   1194  N   ASP A  82     -16.405  25.520   0.249  1.00  1.10           N  
ATOM   1195  CA  ASP A  82     -16.951  26.844   0.586  1.00  1.10           C  
ATOM   1196  C   ASP A  82     -16.988  27.138   2.085  1.00  1.10           C  
ATOM   1197  O   ASP A  82     -16.849  28.290   2.497  1.00  1.10           O  
ATOM   1198  CB  ASP A  82     -18.364  27.015   0.012  1.00  1.10           C  
ATOM   1199  CG  ASP A  82     -18.427  27.260  -1.520  1.00  1.10           C  
ATOM   1200  OD1 ASP A  82     -17.411  27.585  -2.124  1.00  1.10           O  
ATOM   1201  OD2 ASP A  82     -19.487  27.122  -2.069  1.00  1.10           O  
ATOM   1202  H   ASP A  82     -16.933  24.906  -0.354  1.00  1.10           H  
ATOM   1203  HA  ASP A  82     -16.314  27.592   0.128  1.00  1.10           H  
ATOM   1204 1HB  ASP A  82     -18.949  26.124   0.237  1.00  1.10           H  
ATOM   1205 2HB  ASP A  82     -18.852  27.850   0.511  1.00  1.10           H  
ATOM   1206  N   SER A  83     -17.166  26.107   2.901  1.00  1.05           N  
ATOM   1207  CA  SER A  83     -17.236  26.291   4.343  1.00  1.05           C  
ATOM   1208  C   SER A  83     -15.869  26.508   5.018  1.00  1.05           C  
ATOM   1209  O   SER A  83     -15.819  26.837   6.205  1.00  1.05           O  
ATOM   1210  CB  SER A  83     -17.956  25.108   4.969  1.00  1.05           C  
ATOM   1211  OG  SER A  83     -17.223  23.920   4.832  1.00  1.05           O  
ATOM   1212  H   SER A  83     -17.254  25.184   2.514  1.00  1.05           H  
ATOM   1213  HA  SER A  83     -17.837  27.180   4.534  1.00  1.05           H  
ATOM   1214 1HB  SER A  83     -18.129  25.308   6.026  1.00  1.05           H  
ATOM   1215 2HB  SER A  83     -18.929  24.993   4.496  1.00  1.05           H  
ATOM   1216  HG  SER A  83     -17.816  23.209   5.102  1.00  1.05           H  
ATOM   1217  N   VAL A  84     -14.762  26.296   4.289  1.00  1.01           N  
ATOM   1218  CA  VAL A  84     -13.435  26.453   4.879  1.00  1.01           C  
ATOM   1219  C   VAL A  84     -12.549  27.467   4.123  1.00  1.01           C  
ATOM   1220  O   VAL A  84     -11.455  27.812   4.583  1.00  1.01           O  
ATOM   1221  CB  VAL A  84     -12.731  25.100   4.980  1.00  1.01           C  
ATOM   1222  CG1 VAL A  84     -13.557  24.163   5.870  1.00  1.01           C  
ATOM   1223  CG2 VAL A  84     -12.492  24.541   3.645  1.00  1.01           C  
ATOM   1224  H   VAL A  84     -14.838  26.034   3.311  1.00  1.01           H  
ATOM   1225  HA  VAL A  84     -13.562  26.818   5.896  1.00  1.01           H  
ATOM   1226  HB  VAL A  84     -11.794  25.246   5.459  1.00  1.01           H  
ATOM   1227 1HG1 VAL A  84     -13.060  23.224   5.984  1.00  1.01           H  
ATOM   1228 2HG1 VAL A  84     -13.685  24.622   6.853  1.00  1.01           H  
ATOM   1229 3HG1 VAL A  84     -14.530  23.992   5.419  1.00  1.01           H  
ATOM   1230 1HG2 VAL A  84     -11.975  23.601   3.729  1.00  1.01           H  
ATOM   1231 2HG2 VAL A  84     -13.431  24.400   3.159  1.00  1.01           H  
ATOM   1232 3HG2 VAL A  84     -11.894  25.231   3.084  1.00  1.01           H  
ATOM   1233  N   LYS A  85     -13.041  28.020   3.006  1.00  0.97           N  
ATOM   1234  CA  LYS A  85     -12.253  28.995   2.218  1.00  0.97           C  
ATOM   1235  C   LYS A  85     -11.783  30.201   3.030  1.00  0.97           C  
ATOM   1236  O   LYS A  85     -10.725  30.765   2.758  1.00  0.97           O  
ATOM   1237  CB  LYS A  85     -13.077  29.543   1.042  1.00  0.97           C  
ATOM   1238  CG  LYS A  85     -13.276  28.595  -0.107  1.00  0.97           C  
ATOM   1239  CD  LYS A  85     -14.191  29.163  -1.165  1.00  0.97           C  
ATOM   1240  CE  LYS A  85     -14.421  28.145  -2.267  1.00  0.97           C  
ATOM   1241  NZ  LYS A  85     -15.430  28.599  -3.240  1.00  0.97           N  
ATOM   1242  H   LYS A  85     -13.934  27.688   2.645  1.00  0.97           H  
ATOM   1243  HA  LYS A  85     -11.370  28.486   1.831  1.00  0.97           H  
ATOM   1244 1HB  LYS A  85     -14.070  29.826   1.400  1.00  0.97           H  
ATOM   1245 2HB  LYS A  85     -12.601  30.442   0.657  1.00  0.97           H  
ATOM   1246 1HG  LYS A  85     -12.324  28.432  -0.580  1.00  0.97           H  
ATOM   1247 2HG  LYS A  85     -13.652  27.661   0.235  1.00  0.97           H  
ATOM   1248 1HD  LYS A  85     -15.149  29.435  -0.723  1.00  0.97           H  
ATOM   1249 2HD  LYS A  85     -13.743  30.053  -1.596  1.00  0.97           H  
ATOM   1250 1HE  LYS A  85     -13.482  27.960  -2.784  1.00  0.97           H  
ATOM   1251 2HE  LYS A  85     -14.766  27.212  -1.823  1.00  0.97           H  
ATOM   1252 1HZ  LYS A  85     -15.565  27.886  -3.932  1.00  0.97           H  
ATOM   1253 2HZ  LYS A  85     -16.323  28.734  -2.740  1.00  0.97           H  
ATOM   1254 3HZ  LYS A  85     -15.148  29.452  -3.674  1.00  0.97           H  
ATOM   1255  N   GLY A  86     -12.576  30.618   4.009  1.00  0.93           N  
ATOM   1256  CA  GLY A  86     -12.226  31.762   4.835  1.00  0.93           C  
ATOM   1257  C   GLY A  86     -11.454  31.382   6.106  1.00  0.93           C  
ATOM   1258  O   GLY A  86     -11.235  32.241   6.967  1.00  0.93           O  
ATOM   1259  H   GLY A  86     -13.436  30.119   4.186  1.00  0.93           H  
ATOM   1260 1HA  GLY A  86     -11.629  32.458   4.246  1.00  0.93           H  
ATOM   1261 2HA  GLY A  86     -13.136  32.291   5.113  1.00  0.93           H  
ATOM   1262  N   ARG A  87     -11.095  30.097   6.259  1.00  0.91           N  
ATOM   1263  CA  ARG A  87     -10.420  29.656   7.479  1.00  0.91           C  
ATOM   1264  C   ARG A  87      -9.169  28.779   7.285  1.00  0.91           C  
ATOM   1265  O   ARG A  87      -8.253  28.834   8.115  1.00  0.91           O  
ATOM   1266  CB  ARG A  87     -11.403  28.866   8.337  1.00  0.91           C  
ATOM   1267  CG  ARG A  87     -12.610  29.647   8.883  1.00  0.91           C  
ATOM   1268  CD  ARG A  87     -12.196  30.632   9.904  1.00  0.91           C  
ATOM   1269  NE  ARG A  87     -13.310  31.366  10.467  1.00  0.91           N  
ATOM   1270  CZ  ARG A  87     -13.814  32.524   9.992  1.00  0.91           C  
ATOM   1271  NH1 ARG A  87     -13.308  33.105   8.918  1.00  0.91           N  
ATOM   1272  NH2 ARG A  87     -14.835  33.089  10.619  1.00  0.91           N  
ATOM   1273  H   ARG A  87     -11.283  29.420   5.528  1.00  0.91           H  
ATOM   1274  HA  ARG A  87     -10.116  30.541   8.033  1.00  0.91           H  
ATOM   1275 1HB  ARG A  87     -11.793  28.028   7.757  1.00  0.91           H  
ATOM   1276 2HB  ARG A  87     -10.875  28.454   9.199  1.00  0.91           H  
ATOM   1277 1HG  ARG A  87     -13.123  30.168   8.081  1.00  0.91           H  
ATOM   1278 2HG  ARG A  87     -13.298  28.945   9.356  1.00  0.91           H  
ATOM   1279 1HD  ARG A  87     -11.732  30.091  10.711  1.00  0.91           H  
ATOM   1280 2HD  ARG A  87     -11.485  31.344   9.486  1.00  0.91           H  
ATOM   1281  HE  ARG A  87     -13.734  30.977  11.300  1.00  0.91           H  
ATOM   1282 1HH1 ARG A  87     -12.513  32.696   8.404  1.00  0.91           H  
ATOM   1283 2HH1 ARG A  87     -13.703  33.972   8.589  1.00  0.91           H  
ATOM   1284 1HH2 ARG A  87     -15.225  32.651  11.443  1.00  0.91           H  
ATOM   1285 2HH2 ARG A  87     -15.222  33.955  10.275  1.00  0.91           H  
ATOM   1286  N   PHE A  88      -9.153  27.905   6.268  1.00  0.92           N  
ATOM   1287  CA  PHE A  88      -8.066  26.918   6.141  1.00  0.92           C  
ATOM   1288  C   PHE A  88      -7.037  27.232   5.041  1.00  0.92           C  
ATOM   1289  O   PHE A  88      -7.387  27.764   3.981  1.00  0.92           O  
ATOM   1290  CB  PHE A  88      -8.609  25.511   5.849  1.00  0.92           C  
ATOM   1291  CG  PHE A  88      -9.521  24.856   6.920  1.00  0.92           C  
ATOM   1292  CD1 PHE A  88      -9.967  25.517   8.050  1.00  0.92           C  
ATOM   1293  CD2 PHE A  88      -9.936  23.557   6.757  1.00  0.92           C  
ATOM   1294  CE1 PHE A  88     -10.811  24.916   8.960  1.00  0.92           C  
ATOM   1295  CE2 PHE A  88     -10.777  22.945   7.679  1.00  0.92           C  
ATOM   1296  CZ  PHE A  88     -11.215  23.634   8.771  1.00  0.92           C  
ATOM   1297  H   PHE A  88      -9.923  27.891   5.601  1.00  0.92           H  
ATOM   1298  HA  PHE A  88      -7.537  26.888   7.090  1.00  0.92           H  
ATOM   1299 1HB  PHE A  88      -9.170  25.539   4.910  1.00  0.92           H  
ATOM   1300 2HB  PHE A  88      -7.763  24.860   5.692  1.00  0.92           H  
ATOM   1301  HD1 PHE A  88      -9.662  26.504   8.231  1.00  0.92           H  
ATOM   1302  HD2 PHE A  88      -9.596  23.023   5.884  1.00  0.92           H  
ATOM   1303  HE1 PHE A  88     -11.152  25.465   9.841  1.00  0.92           H  
ATOM   1304  HE2 PHE A  88     -11.100  21.924   7.543  1.00  0.92           H  
ATOM   1305  HZ  PHE A  88     -11.879  23.159   9.499  1.00  0.92           H  
ATOM   1306  N   THR A  89      -5.781  26.839   5.276  1.00  0.97           N  
ATOM   1307  CA  THR A  89      -4.704  26.894   4.279  1.00  0.97           C  
ATOM   1308  C   THR A  89      -4.011  25.535   4.116  1.00  0.97           C  
ATOM   1309  O   THR A  89      -3.648  24.896   5.109  1.00  0.97           O  
ATOM   1310  CB  THR A  89      -3.651  27.971   4.616  1.00  0.97           C  
ATOM   1311  OG1 THR A  89      -4.280  29.261   4.656  1.00  0.97           O  
ATOM   1312  CG2 THR A  89      -2.536  27.977   3.571  1.00  0.97           C  
ATOM   1313  H   THR A  89      -5.574  26.465   6.205  1.00  0.97           H  
ATOM   1314  HA  THR A  89      -5.144  27.160   3.317  1.00  0.97           H  
ATOM   1315  HB  THR A  89      -3.220  27.760   5.597  1.00  0.97           H  
ATOM   1316  HG1 THR A  89      -4.798  29.385   3.850  1.00  0.97           H  
ATOM   1317 1HG2 THR A  89      -1.806  28.743   3.824  1.00  0.97           H  
ATOM   1318 2HG2 THR A  89      -2.040  27.010   3.545  1.00  0.97           H  
ATOM   1319 3HG2 THR A  89      -2.961  28.192   2.588  1.00  0.97           H  
ATOM   1320  N   ILE A  90      -3.797  25.087   2.884  1.00  1.08           N  
ATOM   1321  CA  ILE A  90      -3.123  23.803   2.668  1.00  1.08           C  
ATOM   1322  C   ILE A  90      -1.743  24.024   2.013  1.00  1.08           C  
ATOM   1323  O   ILE A  90      -1.596  24.901   1.161  1.00  1.08           O  
ATOM   1324  CB  ILE A  90      -4.017  22.866   1.825  1.00  1.08           C  
ATOM   1325  CG1 ILE A  90      -3.464  21.454   1.776  1.00  1.08           C  
ATOM   1326  CG2 ILE A  90      -4.163  23.392   0.410  1.00  1.08           C  
ATOM   1327  CD1 ILE A  90      -4.468  20.474   1.228  1.00  1.08           C  
ATOM   1328  H   ILE A  90      -4.131  25.637   2.092  1.00  1.08           H  
ATOM   1329  HA  ILE A  90      -2.964  23.330   3.631  1.00  1.08           H  
ATOM   1330  HB  ILE A  90      -5.003  22.813   2.285  1.00  1.08           H  
ATOM   1331 1HG1 ILE A  90      -2.576  21.429   1.178  1.00  1.08           H  
ATOM   1332 2HG1 ILE A  90      -3.206  21.135   2.780  1.00  1.08           H  
ATOM   1333 1HG2 ILE A  90      -4.813  22.732  -0.170  1.00  1.08           H  
ATOM   1334 2HG2 ILE A  90      -4.585  24.358   0.422  1.00  1.08           H  
ATOM   1335 3HG2 ILE A  90      -3.190  23.439  -0.056  1.00  1.08           H  
ATOM   1336 1HD1 ILE A  90      -4.040  19.473   1.216  1.00  1.08           H  
ATOM   1337 2HD1 ILE A  90      -5.358  20.491   1.848  1.00  1.08           H  
ATOM   1338 3HD1 ILE A  90      -4.732  20.762   0.230  1.00  1.08           H  
ATOM   1339  N   SER A  91      -0.728  23.252   2.434  1.00  1.25           N  
ATOM   1340  CA  SER A  91       0.632  23.388   1.876  1.00  1.25           C  
ATOM   1341  C   SER A  91       1.413  22.065   1.821  1.00  1.25           C  
ATOM   1342  O   SER A  91       1.059  21.097   2.486  1.00  1.25           O  
ATOM   1343  CB  SER A  91       1.422  24.400   2.685  1.00  1.25           C  
ATOM   1344  OG  SER A  91       1.636  23.941   3.989  1.00  1.25           O  
ATOM   1345  H   SER A  91      -0.923  22.568   3.165  1.00  1.25           H  
ATOM   1346  HA  SER A  91       0.536  23.764   0.857  1.00  1.25           H  
ATOM   1347 1HB  SER A  91       2.377  24.590   2.200  1.00  1.25           H  
ATOM   1348 2HB  SER A  91       0.875  25.343   2.716  1.00  1.25           H  
ATOM   1349  HG  SER A  91       0.770  23.916   4.403  1.00  1.25           H  
ATOM   1350  N   ARG A  92       2.500  22.034   1.034  1.00  1.46           N  
ATOM   1351  CA  ARG A  92       3.311  20.813   0.865  1.00  1.46           C  
ATOM   1352  C   ARG A  92       4.815  21.014   0.990  1.00  1.46           C  
ATOM   1353  O   ARG A  92       5.370  21.988   0.478  1.00  1.46           O  
ATOM   1354  CB  ARG A  92       3.076  20.184  -0.506  1.00  1.46           C  
ATOM   1355  CG  ARG A  92       3.905  18.925  -0.805  1.00  1.46           C  
ATOM   1356  CD  ARG A  92       3.624  18.347  -2.141  1.00  1.46           C  
ATOM   1357  NE  ARG A  92       2.278  17.829  -2.261  1.00  1.46           N  
ATOM   1358  CZ  ARG A  92       1.304  18.386  -3.007  1.00  1.46           C  
ATOM   1359  NH1 ARG A  92       1.551  19.493  -3.700  1.00  1.46           N  
ATOM   1360  NH2 ARG A  92       0.130  17.801  -3.048  1.00  1.46           N  
ATOM   1361  H   ARG A  92       2.760  22.869   0.526  1.00  1.46           H  
ATOM   1362  HA  ARG A  92       3.009  20.099   1.630  1.00  1.46           H  
ATOM   1363 1HB  ARG A  92       2.067  19.873  -0.589  1.00  1.46           H  
ATOM   1364 2HB  ARG A  92       3.270  20.914  -1.290  1.00  1.46           H  
ATOM   1365 1HG  ARG A  92       4.957  19.179  -0.804  1.00  1.46           H  
ATOM   1366 2HG  ARG A  92       3.711  18.167  -0.043  1.00  1.46           H  
ATOM   1367 1HD  ARG A  92       3.762  19.114  -2.900  1.00  1.46           H  
ATOM   1368 2HD  ARG A  92       4.319  17.530  -2.323  1.00  1.46           H  
ATOM   1369  HE  ARG A  92       2.053  16.978  -1.758  1.00  1.46           H  
ATOM   1370 1HH1 ARG A  92       2.460  19.917  -3.656  1.00  1.46           H  
ATOM   1371 2HH1 ARG A  92       0.824  19.925  -4.302  1.00  1.46           H  
ATOM   1372 1HH2 ARG A  92      -0.007  16.943  -2.528  1.00  1.46           H  
ATOM   1373 2HH2 ARG A  92      -0.637  18.192  -3.615  1.00  1.46           H  
ATOM   1374  N   ASP A  93       5.472  20.066   1.661  1.00  1.66           N  
ATOM   1375  CA  ASP A  93       6.923  20.049   1.770  1.00  1.66           C  
ATOM   1376  C   ASP A  93       7.492  18.758   1.162  1.00  1.66           C  
ATOM   1377  O   ASP A  93       7.528  17.682   1.789  1.00  1.66           O  
ATOM   1378  CB  ASP A  93       7.360  20.214   3.218  1.00  1.66           C  
ATOM   1379  CG  ASP A  93       8.894  20.308   3.384  1.00  1.66           C  
ATOM   1380  OD1 ASP A  93       9.636  19.876   2.513  1.00  1.66           O  
ATOM   1381  OD2 ASP A  93       9.316  20.819   4.417  1.00  1.66           O  
ATOM   1382  H   ASP A  93       4.937  19.307   2.078  1.00  1.66           H  
ATOM   1383  HA  ASP A  93       7.321  20.890   1.203  1.00  1.66           H  
ATOM   1384 1HB  ASP A  93       6.899  21.113   3.634  1.00  1.66           H  
ATOM   1385 2HB  ASP A  93       6.997  19.362   3.798  1.00  1.66           H  
ATOM   1386  N   LYS A  94       7.946  18.886  -0.082  1.00  1.78           N  
ATOM   1387  CA  LYS A  94       8.447  17.773  -0.879  1.00  1.78           C  
ATOM   1388  C   LYS A  94       9.694  17.107  -0.294  1.00  1.78           C  
ATOM   1389  O   LYS A  94      10.041  15.997  -0.689  1.00  1.78           O  
ATOM   1390  CB  LYS A  94       8.729  18.240  -2.307  1.00  1.78           C  
ATOM   1391  CG  LYS A  94       9.894  19.218  -2.442  1.00  1.78           C  
ATOM   1392  CD  LYS A  94      10.074  19.670  -3.891  1.00  1.78           C  
ATOM   1393  CE  LYS A  94      11.258  20.622  -4.034  1.00  1.78           C  
ATOM   1394  NZ  LYS A  94      11.417  21.104  -5.435  1.00  1.78           N  
ATOM   1395  H   LYS A  94       7.918  19.807  -0.500  1.00  1.78           H  
ATOM   1396  HA  LYS A  94       7.665  17.016  -0.922  1.00  1.78           H  
ATOM   1397 1HB  LYS A  94       8.947  17.375  -2.933  1.00  1.78           H  
ATOM   1398 2HB  LYS A  94       7.837  18.720  -2.713  1.00  1.78           H  
ATOM   1399 1HG  LYS A  94       9.712  20.090  -1.812  1.00  1.78           H  
ATOM   1400 2HG  LYS A  94      10.812  18.737  -2.106  1.00  1.78           H  
ATOM   1401 1HD  LYS A  94      10.242  18.797  -4.523  1.00  1.78           H  
ATOM   1402 2HD  LYS A  94       9.170  20.175  -4.230  1.00  1.78           H  
ATOM   1403 1HE  LYS A  94      11.106  21.480  -3.380  1.00  1.78           H  
ATOM   1404 2HE  LYS A  94      12.170  20.106  -3.733  1.00  1.78           H  
ATOM   1405 1HZ  LYS A  94      12.207  21.730  -5.489  1.00  1.78           H  
ATOM   1406 2HZ  LYS A  94      11.569  20.316  -6.048  1.00  1.78           H  
ATOM   1407 3HZ  LYS A  94      10.580  21.594  -5.718  1.00  1.78           H  
ATOM   1408  N   ALA A  95      10.401  17.791   0.614  1.00  1.76           N  
ATOM   1409  CA  ALA A  95      11.618  17.224   1.182  1.00  1.76           C  
ATOM   1410  C   ALA A  95      11.303  16.209   2.272  1.00  1.76           C  
ATOM   1411  O   ALA A  95      12.154  15.397   2.642  1.00  1.76           O  
ATOM   1412  CB  ALA A  95      12.490  18.325   1.747  1.00  1.76           C  
ATOM   1413  H   ALA A  95      10.070  18.695   0.977  1.00  1.76           H  
ATOM   1414  HA  ALA A  95      12.156  16.712   0.386  1.00  1.76           H  
ATOM   1415 1HB  ALA A  95      13.407  17.895   2.147  1.00  1.76           H  
ATOM   1416 2HB  ALA A  95      12.734  19.038   0.961  1.00  1.76           H  
ATOM   1417 3HB  ALA A  95      11.946  18.836   2.545  1.00  1.76           H  
ATOM   1418  N   LYS A  96      10.086  16.283   2.815  1.00  1.61           N  
ATOM   1419  CA  LYS A  96       9.668  15.403   3.896  1.00  1.61           C  
ATOM   1420  C   LYS A  96       8.523  14.499   3.475  1.00  1.61           C  
ATOM   1421  O   LYS A  96       8.116  13.618   4.233  1.00  1.61           O  
ATOM   1422  CB  LYS A  96       9.279  16.200   5.141  1.00  1.61           C  
ATOM   1423  CG  LYS A  96      10.439  16.983   5.778  1.00  1.61           C  
ATOM   1424  CD  LYS A  96      10.053  17.551   7.153  1.00  1.61           C  
ATOM   1425  CE  LYS A  96       9.145  18.773   7.064  1.00  1.61           C  
ATOM   1426  NZ  LYS A  96       9.860  19.975   6.565  1.00  1.61           N  
ATOM   1427  H   LYS A  96       9.415  16.965   2.462  1.00  1.61           H  
ATOM   1428  HA  LYS A  96      10.506  14.760   4.160  1.00  1.61           H  
ATOM   1429 1HB  LYS A  96       8.496  16.922   4.873  1.00  1.61           H  
ATOM   1430 2HB  LYS A  96       8.862  15.529   5.889  1.00  1.61           H  
ATOM   1431 1HG  LYS A  96      11.306  16.332   5.879  1.00  1.61           H  
ATOM   1432 2HG  LYS A  96      10.702  17.815   5.116  1.00  1.61           H  
ATOM   1433 1HD  LYS A  96       9.548  16.780   7.733  1.00  1.61           H  
ATOM   1434 2HD  LYS A  96      10.962  17.839   7.682  1.00  1.61           H  
ATOM   1435 1HE  LYS A  96       8.311  18.553   6.387  1.00  1.61           H  
ATOM   1436 2HE  LYS A  96       8.743  18.988   8.054  1.00  1.61           H  
ATOM   1437 1HZ  LYS A  96       9.221  20.758   6.497  1.00  1.61           H  
ATOM   1438 2HZ  LYS A  96      10.620  20.215   7.162  1.00  1.61           H  
ATOM   1439 3HZ  LYS A  96      10.209  19.815   5.613  1.00  1.61           H  
ATOM   1440  N   ASN A  97       8.032  14.692   2.246  1.00  1.39           N  
ATOM   1441  CA  ASN A  97       6.882  13.953   1.731  1.00  1.39           C  
ATOM   1442  C   ASN A  97       5.645  14.191   2.588  1.00  1.39           C  
ATOM   1443  O   ASN A  97       4.881  13.262   2.896  1.00  1.39           O  
ATOM   1444  CB  ASN A  97       7.189  12.462   1.641  1.00  1.39           C  
ATOM   1445  CG  ASN A  97       8.286  12.152   0.651  1.00  1.39           C  
ATOM   1446  OD1 ASN A  97       8.416  12.798  -0.396  1.00  1.39           O  
ATOM   1447  ND2 ASN A  97       9.087  11.171   0.979  1.00  1.39           N  
ATOM   1448  H   ASN A  97       8.410  15.451   1.689  1.00  1.39           H  
ATOM   1449  HA  ASN A  97       6.658  14.325   0.728  1.00  1.39           H  
ATOM   1450 1HB  ASN A  97       7.497  12.070   2.596  1.00  1.39           H  
ATOM   1451 2HB  ASN A  97       6.309  11.909   1.389  1.00  1.39           H  
ATOM   1452 1HD2 ASN A  97       9.842  10.913   0.381  1.00  1.39           H  
ATOM   1453 2HD2 ASN A  97       8.943  10.680   1.839  1.00  1.39           H  
ATOM   1454  N   THR A  98       5.460  15.464   2.989  1.00  1.17           N  
ATOM   1455  CA  THR A  98       4.313  15.831   3.810  1.00  1.17           C  
ATOM   1456  C   THR A  98       3.433  16.965   3.283  1.00  1.17           C  
ATOM   1457  O   THR A  98       3.892  17.916   2.641  1.00  1.17           O  
ATOM   1458  CB  THR A  98       4.768  16.247   5.229  1.00  1.17           C  
ATOM   1459  OG1 THR A  98       5.664  17.360   5.137  1.00  1.17           O  
ATOM   1460  CG2 THR A  98       5.444  15.134   5.954  1.00  1.17           C  
ATOM   1461  H   THR A  98       6.131  16.177   2.698  1.00  1.17           H  
ATOM   1462  HA  THR A  98       3.691  14.953   3.892  1.00  1.17           H  
ATOM   1463  HB  THR A  98       3.885  16.554   5.797  1.00  1.17           H  
ATOM   1464  HG1 THR A  98       5.734  17.785   6.009  1.00  1.17           H  
ATOM   1465 1HG2 THR A  98       5.731  15.473   6.948  1.00  1.17           H  
ATOM   1466 2HG2 THR A  98       4.762  14.313   6.037  1.00  1.17           H  
ATOM   1467 3HG2 THR A  98       6.317  14.822   5.416  1.00  1.17           H  
ATOM   1468  N   VAL A  99       2.160  16.881   3.654  1.00  0.98           N  
ATOM   1469  CA  VAL A  99       1.141  17.895   3.393  1.00  0.98           C  
ATOM   1470  C   VAL A  99       0.509  18.359   4.684  1.00  0.98           C  
ATOM   1471  O   VAL A  99       0.261  17.574   5.603  1.00  0.98           O  
ATOM   1472  CB  VAL A  99       0.083  17.420   2.372  1.00  0.98           C  
ATOM   1473  CG1 VAL A  99      -1.062  18.423   2.222  1.00  0.98           C  
ATOM   1474  CG2 VAL A  99       0.758  17.330   1.022  1.00  0.98           C  
ATOM   1475  H   VAL A  99       1.885  16.038   4.155  1.00  0.98           H  
ATOM   1476  HA  VAL A  99       1.632  18.756   2.946  1.00  0.98           H  
ATOM   1477  HB  VAL A  99      -0.329  16.463   2.682  1.00  0.98           H  
ATOM   1478 1HG1 VAL A  99      -1.769  18.059   1.475  1.00  0.98           H  
ATOM   1479 2HG1 VAL A  99      -1.575  18.542   3.171  1.00  0.98           H  
ATOM   1480 3HG1 VAL A  99      -0.669  19.385   1.904  1.00  0.98           H  
ATOM   1481 1HG2 VAL A  99       0.046  17.024   0.277  1.00  0.98           H  
ATOM   1482 2HG2 VAL A  99       1.136  18.305   0.770  1.00  0.98           H  
ATOM   1483 3HG2 VAL A  99       1.579  16.619   1.060  1.00  0.98           H  
ATOM   1484  N   TYR A 100       0.315  19.661   4.785  1.00  0.84           N  
ATOM   1485  CA  TYR A 100      -0.232  20.221   5.995  1.00  0.84           C  
ATOM   1486  C   TYR A 100      -1.521  20.958   5.741  1.00  0.84           C  
ATOM   1487  O   TYR A 100      -1.699  21.588   4.699  1.00  0.84           O  
ATOM   1488  CB  TYR A 100       0.774  21.199   6.583  1.00  0.84           C  
ATOM   1489  CG  TYR A 100       2.063  20.562   6.876  1.00  0.84           C  
ATOM   1490  CD1 TYR A 100       2.992  20.470   5.857  1.00  0.84           C  
ATOM   1491  CD2 TYR A 100       2.334  20.058   8.120  1.00  0.84           C  
ATOM   1492  CE1 TYR A 100       4.187  19.870   6.086  1.00  0.84           C  
ATOM   1493  CE2 TYR A 100       3.546  19.451   8.356  1.00  0.84           C  
ATOM   1494  CZ  TYR A 100       4.464  19.354   7.348  1.00  0.84           C  
ATOM   1495  OH  TYR A 100       5.656  18.727   7.568  1.00  0.84           O  
ATOM   1496  H   TYR A 100       0.550  20.257   3.998  1.00  0.84           H  
ATOM   1497  HA  TYR A 100      -0.436  19.423   6.695  1.00  0.84           H  
ATOM   1498 1HB  TYR A 100       0.945  22.017   5.883  1.00  0.84           H  
ATOM   1499 2HB  TYR A 100       0.376  21.618   7.504  1.00  0.84           H  
ATOM   1500  HD1 TYR A 100       2.764  20.873   4.865  1.00  0.84           H  
ATOM   1501  HD2 TYR A 100       1.589  20.133   8.912  1.00  0.84           H  
ATOM   1502  HE1 TYR A 100       4.913  19.794   5.277  1.00  0.84           H  
ATOM   1503  HE2 TYR A 100       3.772  19.041   9.340  1.00  0.84           H  
ATOM   1504  HH  TYR A 100       5.695  18.441   8.492  1.00  0.84           H  
ATOM   1505  N   LEU A 101      -2.407  20.903   6.725  1.00  0.76           N  
ATOM   1506  CA  LEU A 101      -3.644  21.657   6.688  1.00  0.76           C  
ATOM   1507  C   LEU A 101      -3.681  22.548   7.919  1.00  0.76           C  
ATOM   1508  O   LEU A 101      -3.730  22.064   9.056  1.00  0.76           O  
ATOM   1509  CB  LEU A 101      -4.863  20.720   6.693  1.00  0.76           C  
ATOM   1510  CG  LEU A 101      -6.253  21.410   6.667  1.00  0.76           C  
ATOM   1511  CD1 LEU A 101      -6.402  22.157   5.321  1.00  0.76           C  
ATOM   1512  CD2 LEU A 101      -7.366  20.361   6.882  1.00  0.76           C  
ATOM   1513  H   LEU A 101      -2.188  20.336   7.540  1.00  0.76           H  
ATOM   1514  HA  LEU A 101      -3.668  22.286   5.800  1.00  0.76           H  
ATOM   1515 1HB  LEU A 101      -4.803  20.104   5.816  1.00  0.76           H  
ATOM   1516 2HB  LEU A 101      -4.815  20.078   7.569  1.00  0.76           H  
ATOM   1517  HG  LEU A 101      -6.310  22.153   7.464  1.00  0.76           H  
ATOM   1518 1HD1 LEU A 101      -7.358  22.653   5.282  1.00  0.76           H  
ATOM   1519 2HD1 LEU A 101      -5.602  22.898   5.222  1.00  0.76           H  
ATOM   1520 3HD1 LEU A 101      -6.336  21.442   4.502  1.00  0.76           H  
ATOM   1521 1HD2 LEU A 101      -8.336  20.853   6.871  1.00  0.76           H  
ATOM   1522 2HD2 LEU A 101      -7.325  19.627   6.095  1.00  0.76           H  
ATOM   1523 3HD2 LEU A 101      -7.222  19.872   7.843  1.00  0.76           H  
ATOM   1524  N   GLN A 102      -3.630  23.851   7.705  1.00  0.71           N  
ATOM   1525  CA  GLN A 102      -3.635  24.769   8.821  1.00  0.71           C  
ATOM   1526  C   GLN A 102      -4.996  25.378   8.948  1.00  0.71           C  
ATOM   1527  O   GLN A 102      -5.519  25.976   8.006  1.00  0.71           O  
ATOM   1528  CB  GLN A 102      -2.572  25.853   8.683  1.00  0.71           C  
ATOM   1529  CG  GLN A 102      -2.557  26.808   9.886  1.00  0.71           C  
ATOM   1530  CD  GLN A 102      -1.434  27.822   9.838  1.00  0.71           C  
ATOM   1531  OE1 GLN A 102      -0.354  27.537   9.298  1.00  0.71           O  
ATOM   1532  NE2 GLN A 102      -1.675  29.011  10.393  1.00  0.71           N  
ATOM   1533  H   GLN A 102      -3.596  24.212   6.757  1.00  0.71           H  
ATOM   1534  HA  GLN A 102      -3.435  24.221   9.737  1.00  0.71           H  
ATOM   1535 1HB  GLN A 102      -1.590  25.392   8.598  1.00  0.71           H  
ATOM   1536 2HB  GLN A 102      -2.749  26.431   7.775  1.00  0.71           H  
ATOM   1537 1HG  GLN A 102      -3.505  27.354   9.911  1.00  0.71           H  
ATOM   1538 2HG  GLN A 102      -2.453  26.216  10.799  1.00  0.71           H  
ATOM   1539 1HE2 GLN A 102      -0.969  29.721  10.388  1.00  0.71           H  
ATOM   1540 2HE2 GLN A 102      -2.587  29.211  10.819  1.00  0.71           H  
ATOM   1541  N   MET A 103      -5.586  25.205  10.110  1.00  0.70           N  
ATOM   1542  CA  MET A 103      -6.910  25.709  10.339  1.00  0.70           C  
ATOM   1543  C   MET A 103      -6.820  26.891  11.289  1.00  0.70           C  
ATOM   1544  O   MET A 103      -6.267  26.767  12.386  1.00  0.70           O  
ATOM   1545  CB  MET A 103      -7.742  24.560  10.897  1.00  0.70           C  
ATOM   1546  CG  MET A 103      -7.759  23.327   9.979  1.00  0.70           C  
ATOM   1547  SD  MET A 103      -8.788  22.003  10.591  1.00  0.70           S  
ATOM   1548  CE  MET A 103      -7.782  21.375  11.852  1.00  0.70           C  
ATOM   1549  H   MET A 103      -5.118  24.690  10.857  1.00  0.70           H  
ATOM   1550  HA  MET A 103      -7.339  26.058   9.403  1.00  0.70           H  
ATOM   1551 1HB  MET A 103      -7.300  24.221  11.829  1.00  0.70           H  
ATOM   1552 2HB  MET A 103      -8.762  24.884  11.095  1.00  0.70           H  
ATOM   1553 1HG  MET A 103      -8.077  23.592   8.994  1.00  0.70           H  
ATOM   1554 2HG  MET A 103      -6.740  22.942   9.901  1.00  0.70           H  
ATOM   1555 1HE  MET A 103      -8.283  20.545  12.333  1.00  0.70           H  
ATOM   1556 2HE  MET A 103      -6.846  21.043  11.424  1.00  0.70           H  
ATOM   1557 3HE  MET A 103      -7.586  22.157  12.575  1.00  0.70           H  
ATOM   1558  N   ASN A 104      -7.330  28.048  10.874  1.00  0.70           N  
ATOM   1559  CA  ASN A 104      -7.302  29.229  11.730  1.00  0.70           C  
ATOM   1560  C   ASN A 104      -8.691  29.545  12.257  1.00  0.70           C  
ATOM   1561  O   ASN A 104      -9.680  29.220  11.602  1.00  0.70           O  
ATOM   1562  CB  ASN A 104      -6.722  30.405  10.972  1.00  0.70           C  
ATOM   1563  CG  ASN A 104      -5.242  30.210  10.623  1.00  0.70           C  
ATOM   1564  OD1 ASN A 104      -4.393  29.787  11.452  1.00  0.70           O  
ATOM   1565  ND2 ASN A 104      -4.925  30.518   9.386  1.00  0.70           N  
ATOM   1566  H   ASN A 104      -7.738  28.138   9.942  1.00  0.70           H  
ATOM   1567  HA  ASN A 104      -6.679  29.023  12.596  1.00  0.70           H  
ATOM   1568 1HB  ASN A 104      -7.289  30.553  10.048  1.00  0.70           H  
ATOM   1569 2HB  ASN A 104      -6.830  31.309  11.570  1.00  0.70           H  
ATOM   1570 1HD2 ASN A 104      -3.983  30.430   9.061  1.00  0.70           H  
ATOM   1571 2HD2 ASN A 104      -5.633  30.847   8.757  1.00  0.70           H  
ATOM   1572  N   SER A 105      -8.766  30.191  13.421  1.00  0.72           N  
ATOM   1573  CA  SER A 105     -10.031  30.626  14.005  1.00  0.72           C  
ATOM   1574  C   SER A 105     -11.071  29.508  14.048  1.00  0.72           C  
ATOM   1575  O   SER A 105     -12.181  29.664  13.534  1.00  0.72           O  
ATOM   1576  CB  SER A 105     -10.559  31.824  13.251  1.00  0.72           C  
ATOM   1577  OG  SER A 105      -9.663  32.898  13.343  1.00  0.72           O  
ATOM   1578  H   SER A 105      -7.911  30.388  13.929  1.00  0.72           H  
ATOM   1579  HA  SER A 105      -9.834  30.936  15.024  1.00  0.72           H  
ATOM   1580 1HB  SER A 105     -10.713  31.574  12.217  1.00  0.72           H  
ATOM   1581 2HB  SER A 105     -11.524  32.114  13.664  1.00  0.72           H  
ATOM   1582  HG  SER A 105      -9.464  32.997  14.283  1.00  0.72           H  
ATOM   1583  N   LEU A 106     -10.696  28.381  14.664  1.00  0.74           N  
ATOM   1584  CA  LEU A 106     -11.555  27.192  14.674  1.00  0.74           C  
ATOM   1585  C   LEU A 106     -12.850  27.398  15.440  1.00  0.74           C  
ATOM   1586  O   LEU A 106     -12.882  28.065  16.477  1.00  0.74           O  
ATOM   1587  CB  LEU A 106     -10.825  25.989  15.285  1.00  0.74           C  
ATOM   1588  CG  LEU A 106      -9.924  25.209  14.317  1.00  0.74           C  
ATOM   1589  CD1 LEU A 106      -8.739  26.032  14.086  1.00  0.74           C  
ATOM   1590  CD2 LEU A 106      -9.534  23.831  14.862  1.00  0.74           C  
ATOM   1591  H   LEU A 106      -9.769  28.362  15.093  1.00  0.74           H  
ATOM   1592  HA  LEU A 106     -11.812  26.949  13.641  1.00  0.74           H  
ATOM   1593 1HB  LEU A 106     -10.211  26.350  16.088  1.00  0.74           H  
ATOM   1594 2HB  LEU A 106     -11.565  25.306  15.691  1.00  0.74           H  
ATOM   1595  HG  LEU A 106     -10.445  25.073  13.364  1.00  0.74           H  
ATOM   1596 1HD1 LEU A 106      -8.100  25.531  13.424  1.00  0.74           H  
ATOM   1597 2HD1 LEU A 106      -9.026  26.993  13.674  1.00  0.74           H  
ATOM   1598 3HD1 LEU A 106      -8.231  26.181  15.020  1.00  0.74           H  
ATOM   1599 1HD2 LEU A 106      -8.896  23.334  14.142  1.00  0.74           H  
ATOM   1600 2HD2 LEU A 106      -9.001  23.934  15.785  1.00  0.74           H  
ATOM   1601 3HD2 LEU A 106     -10.426  23.235  15.020  1.00  0.74           H  
ATOM   1602  N   LYS A 107     -13.927  26.819  14.919  1.00  0.76           N  
ATOM   1603  CA  LYS A 107     -15.243  26.897  15.553  1.00  0.76           C  
ATOM   1604  C   LYS A 107     -15.587  25.571  16.199  1.00  0.76           C  
ATOM   1605  O   LYS A 107     -15.047  24.538  15.824  1.00  0.76           O  
ATOM   1606  CB  LYS A 107     -16.327  27.237  14.523  1.00  0.76           C  
ATOM   1607  CG  LYS A 107     -16.198  28.600  13.857  1.00  0.76           C  
ATOM   1608  CD  LYS A 107     -17.282  28.767  12.780  1.00  0.76           C  
ATOM   1609  CE  LYS A 107     -18.670  28.978  13.392  1.00  0.76           C  
ATOM   1610  NZ  LYS A 107     -19.734  29.055  12.346  1.00  0.76           N  
ATOM   1611  H   LYS A 107     -13.829  26.289  14.041  1.00  0.76           H  
ATOM   1612  HA  LYS A 107     -15.222  27.663  16.327  1.00  0.76           H  
ATOM   1613 1HB  LYS A 107     -16.297  26.486  13.724  1.00  0.76           H  
ATOM   1614 2HB  LYS A 107     -17.312  27.175  14.987  1.00  0.76           H  
ATOM   1615 1HG  LYS A 107     -16.306  29.384  14.605  1.00  0.76           H  
ATOM   1616 2HG  LYS A 107     -15.209  28.691  13.396  1.00  0.76           H  
ATOM   1617 1HD  LYS A 107     -17.037  29.616  12.145  1.00  0.76           H  
ATOM   1618 2HD  LYS A 107     -17.318  27.865  12.159  1.00  0.76           H  
ATOM   1619 1HE  LYS A 107     -18.898  28.150  14.068  1.00  0.76           H  
ATOM   1620 2HE  LYS A 107     -18.668  29.907  13.959  1.00  0.76           H  
ATOM   1621 1HZ  LYS A 107     -20.634  29.185  12.788  1.00  0.76           H  
ATOM   1622 2HZ  LYS A 107     -19.557  29.808  11.708  1.00  0.76           H  
ATOM   1623 3HZ  LYS A 107     -19.743  28.161  11.839  1.00  0.76           H  
ATOM   1624  N   TYR A 108     -16.542  25.557  17.120  1.00  0.76           N  
ATOM   1625  CA  TYR A 108     -16.991  24.284  17.700  1.00  0.76           C  
ATOM   1626  C   TYR A 108     -17.460  23.298  16.608  1.00  0.76           C  
ATOM   1627  O   TYR A 108     -17.307  22.076  16.731  1.00  0.76           O  
ATOM   1628  CB  TYR A 108     -18.094  24.564  18.715  1.00  0.76           C  
ATOM   1629  CG  TYR A 108     -19.381  25.070  18.100  1.00  0.76           C  
ATOM   1630  CD1 TYR A 108     -20.397  24.191  17.748  1.00  0.76           C  
ATOM   1631  CD2 TYR A 108     -19.537  26.432  17.888  1.00  0.76           C  
ATOM   1632  CE1 TYR A 108     -21.567  24.680  17.192  1.00  0.76           C  
ATOM   1633  CE2 TYR A 108     -20.700  26.918  17.336  1.00  0.76           C  
ATOM   1634  CZ  TYR A 108     -21.713  26.052  16.989  1.00  0.76           C  
ATOM   1635  OH  TYR A 108     -22.874  26.547  16.442  1.00  0.76           O  
ATOM   1636  H   TYR A 108     -16.960  26.423  17.428  1.00  0.76           H  
ATOM   1637  HA  TYR A 108     -16.160  23.830  18.230  1.00  0.76           H  
ATOM   1638 1HB  TYR A 108     -18.316  23.648  19.266  1.00  0.76           H  
ATOM   1639 2HB  TYR A 108     -17.745  25.302  19.436  1.00  0.76           H  
ATOM   1640  HD1 TYR A 108     -20.276  23.122  17.911  1.00  0.76           H  
ATOM   1641  HD2 TYR A 108     -18.737  27.119  18.163  1.00  0.76           H  
ATOM   1642  HE1 TYR A 108     -22.366  23.995  16.916  1.00  0.76           H  
ATOM   1643  HE2 TYR A 108     -20.821  27.988  17.173  1.00  0.76           H  
ATOM   1644  HH  TYR A 108     -23.341  25.839  15.988  1.00  0.76           H  
ATOM   1645  N   GLU A 109     -17.937  23.867  15.495  1.00  0.75           N  
ATOM   1646  CA  GLU A 109     -18.440  23.180  14.308  1.00  0.75           C  
ATOM   1647  C   GLU A 109     -17.355  22.361  13.608  1.00  0.75           C  
ATOM   1648  O   GLU A 109     -17.659  21.460  12.828  1.00  0.75           O  
ATOM   1649  CB  GLU A 109     -19.000  24.198  13.309  1.00  0.75           C  
ATOM   1650  CG  GLU A 109     -20.256  24.903  13.755  1.00  0.75           C  
ATOM   1651  CD  GLU A 109     -20.700  25.988  12.800  1.00  0.75           C  
ATOM   1652  OE1 GLU A 109     -19.934  26.345  11.924  1.00  0.75           O  
ATOM   1653  OE2 GLU A 109     -21.791  26.484  12.946  1.00  0.75           O  
ATOM   1654  H   GLU A 109     -17.988  24.872  15.498  1.00  0.75           H  
ATOM   1655  HA  GLU A 109     -19.238  22.504  14.615  1.00  0.75           H  
ATOM   1656 1HB  GLU A 109     -18.245  24.957  13.107  1.00  0.75           H  
ATOM   1657 2HB  GLU A 109     -19.216  23.695  12.367  1.00  0.75           H  
ATOM   1658 1HG  GLU A 109     -21.060  24.179  13.880  1.00  0.75           H  
ATOM   1659 2HG  GLU A 109     -20.050  25.350  14.719  1.00  0.75           H  
ATOM   1660  N   ASP A 110     -16.090  22.694  13.864  1.00  0.73           N  
ATOM   1661  CA  ASP A 110     -14.969  22.034  13.220  1.00  0.73           C  
ATOM   1662  C   ASP A 110     -14.553  20.756  13.963  1.00  0.73           C  
ATOM   1663  O   ASP A 110     -13.622  20.063  13.523  1.00  0.73           O  
ATOM   1664  CB  ASP A 110     -13.783  23.013  13.103  1.00  0.73           C  
ATOM   1665  CG  ASP A 110     -14.011  24.197  12.081  1.00  0.73           C  
ATOM   1666  OD1 ASP A 110     -14.418  23.953  10.948  1.00  0.73           O  
ATOM   1667  OD2 ASP A 110     -13.802  25.339  12.463  1.00  0.73           O  
ATOM   1668  H   ASP A 110     -15.885  23.422  14.543  1.00  0.73           H  
ATOM   1669  HA  ASP A 110     -15.278  21.746  12.217  1.00  0.73           H  
ATOM   1670 1HB  ASP A 110     -13.590  23.448  14.082  1.00  0.73           H  
ATOM   1671 2HB  ASP A 110     -12.883  22.471  12.814  1.00  0.73           H  
ATOM   1672  N   THR A 111     -15.231  20.433  15.085  1.00  0.71           N  
ATOM   1673  CA  THR A 111     -14.927  19.177  15.771  1.00  0.71           C  
ATOM   1674  C   THR A 111     -15.226  18.034  14.809  1.00  0.71           C  
ATOM   1675  O   THR A 111     -16.353  17.901  14.326  1.00  0.71           O  
ATOM   1676  CB  THR A 111     -15.789  18.995  17.035  1.00  0.71           C  
ATOM   1677  OG1 THR A 111     -15.546  20.076  17.963  1.00  0.71           O  
ATOM   1678  CG2 THR A 111     -15.555  17.616  17.687  1.00  0.71           C  
ATOM   1679  H   THR A 111     -15.971  21.035  15.455  1.00  0.71           H  
ATOM   1680  HA  THR A 111     -13.874  19.161  16.034  1.00  0.71           H  
ATOM   1681  HB  THR A 111     -16.838  19.048  16.743  1.00  0.71           H  
ATOM   1682  HG1 THR A 111     -16.044  20.870  17.643  1.00  0.71           H  
ATOM   1683 1HG2 THR A 111     -16.200  17.514  18.556  1.00  0.71           H  
ATOM   1684 2HG2 THR A 111     -15.792  16.835  16.965  1.00  0.71           H  
ATOM   1685 3HG2 THR A 111     -14.544  17.496  17.988  1.00  0.71           H  
ATOM   1686  N   ALA A 112     -14.223  17.213  14.527  1.00  0.69           N  
ATOM   1687  CA  ALA A 112     -14.395  16.143  13.546  1.00  0.69           C  
ATOM   1688  C   ALA A 112     -13.174  15.260  13.424  1.00  0.69           C  
ATOM   1689  O   ALA A 112     -12.089  15.613  13.890  1.00  0.69           O  
ATOM   1690  CB  ALA A 112     -14.693  16.720  12.184  1.00  0.69           C  
ATOM   1691  H   ALA A 112     -13.335  17.357  15.008  1.00  0.69           H  
ATOM   1692  HA  ALA A 112     -15.223  15.519  13.867  1.00  0.69           H  
ATOM   1693 1HB  ALA A 112     -14.818  15.911  11.484  1.00  0.69           H  
ATOM   1694 2HB  ALA A 112     -15.583  17.333  12.178  1.00  0.69           H  
ATOM   1695 3HB  ALA A 112     -13.848  17.323  11.899  1.00  0.69           H  
ATOM   1696  N   VAL A 113     -13.336  14.136  12.736  1.00  0.70           N  
ATOM   1697  CA  VAL A 113     -12.171  13.372  12.333  1.00  0.70           C  
ATOM   1698  C   VAL A 113     -11.743  13.837  10.945  1.00  0.70           C  
ATOM   1699  O   VAL A 113     -12.572  13.997  10.048  1.00  0.70           O  
ATOM   1700  CB  VAL A 113     -12.424  11.859  12.340  1.00  0.70           C  
ATOM   1701  CG1 VAL A 113     -11.179  11.120  11.826  1.00  0.70           C  
ATOM   1702  CG2 VAL A 113     -12.735  11.424  13.736  1.00  0.70           C  
ATOM   1703  H   VAL A 113     -14.265  13.840  12.433  1.00  0.70           H  
ATOM   1704  HA  VAL A 113     -11.373  13.572  13.029  1.00  0.70           H  
ATOM   1705  HB  VAL A 113     -13.257  11.625  11.676  1.00  0.70           H  
ATOM   1706 1HG1 VAL A 113     -11.363  10.047  11.833  1.00  0.70           H  
ATOM   1707 2HG1 VAL A 113     -10.946  11.437  10.814  1.00  0.70           H  
ATOM   1708 3HG1 VAL A 113     -10.338  11.344  12.473  1.00  0.70           H  
ATOM   1709 1HG2 VAL A 113     -12.917  10.352  13.752  1.00  0.70           H  
ATOM   1710 2HG2 VAL A 113     -11.890  11.659  14.382  1.00  0.70           H  
ATOM   1711 3HG2 VAL A 113     -13.621  11.947  14.093  1.00  0.70           H  
ATOM   1712  N   TYR A 114     -10.464  14.126  10.792  1.00  0.73           N  
ATOM   1713  CA  TYR A 114      -9.917  14.586   9.529  1.00  0.73           C  
ATOM   1714  C   TYR A 114      -9.144  13.464   8.884  1.00  0.73           C  
ATOM   1715  O   TYR A 114      -8.487  12.689   9.580  1.00  0.73           O  
ATOM   1716  CB  TYR A 114      -9.043  15.802   9.783  1.00  0.73           C  
ATOM   1717  CG  TYR A 114      -9.854  17.039  10.160  1.00  0.73           C  
ATOM   1718  CD1 TYR A 114     -10.406  17.142  11.429  1.00  0.73           C  
ATOM   1719  CD2 TYR A 114     -10.008  18.086   9.255  1.00  0.73           C  
ATOM   1720  CE1 TYR A 114     -11.139  18.255  11.776  1.00  0.73           C  
ATOM   1721  CE2 TYR A 114     -10.724  19.208   9.623  1.00  0.73           C  
ATOM   1722  CZ  TYR A 114     -11.301  19.283  10.894  1.00  0.73           C  
ATOM   1723  OH  TYR A 114     -12.060  20.390  11.281  1.00  0.73           O  
ATOM   1724  H   TYR A 114      -9.845  13.996  11.585  1.00  0.73           H  
ATOM   1725  HA  TYR A 114     -10.730  14.859   8.866  1.00  0.73           H  
ATOM   1726 1HB  TYR A 114      -8.353  15.579  10.599  1.00  0.73           H  
ATOM   1727 2HB  TYR A 114      -8.457  16.028   8.897  1.00  0.73           H  
ATOM   1728  HD1 TYR A 114     -10.285  16.328  12.147  1.00  0.73           H  
ATOM   1729  HD2 TYR A 114      -9.564  18.021   8.257  1.00  0.73           H  
ATOM   1730  HE1 TYR A 114     -11.600  18.324  12.752  1.00  0.73           H  
ATOM   1731  HE2 TYR A 114     -10.847  20.026   8.918  1.00  0.73           H  
ATOM   1732  HH  TYR A 114     -12.539  20.185  12.131  1.00  0.73           H  
ATOM   1733  N   TYR A 115      -9.205  13.383   7.557  1.00  0.82           N  
ATOM   1734  CA  TYR A 115      -8.476  12.336   6.857  1.00  0.82           C  
ATOM   1735  C   TYR A 115      -7.712  12.895   5.674  1.00  0.82           C  
ATOM   1736  O   TYR A 115      -8.225  13.716   4.917  1.00  0.82           O  
ATOM   1737  CB  TYR A 115      -9.433  11.316   6.282  1.00  0.82           C  
ATOM   1738  CG  TYR A 115     -10.449  10.730   7.232  1.00  0.82           C  
ATOM   1739  CD1 TYR A 115     -11.644  11.422   7.411  1.00  0.82           C  
ATOM   1740  CD2 TYR A 115     -10.230   9.541   7.881  1.00  0.82           C  
ATOM   1741  CE1 TYR A 115     -12.617  10.930   8.227  1.00  0.82           C  
ATOM   1742  CE2 TYR A 115     -11.214   9.034   8.720  1.00  0.82           C  
ATOM   1743  CZ  TYR A 115     -12.417   9.731   8.887  1.00  0.82           C  
ATOM   1744  OH  TYR A 115     -13.403   9.220   9.721  1.00  0.82           O  
ATOM   1745  H   TYR A 115      -9.785  14.045   7.049  1.00  0.82           H  
ATOM   1746  HA  TYR A 115      -7.761  11.866   7.533  1.00  0.82           H  
ATOM   1747 1HB  TYR A 115      -9.962  11.768   5.441  1.00  0.82           H  
ATOM   1748 2HB  TYR A 115      -8.833  10.503   5.887  1.00  0.82           H  
ATOM   1749  HD1 TYR A 115     -11.808  12.366   6.889  1.00  0.82           H  
ATOM   1750  HD2 TYR A 115      -9.285   9.008   7.725  1.00  0.82           H  
ATOM   1751  HE1 TYR A 115     -13.533  11.481   8.352  1.00  0.82           H  
ATOM   1752  HE2 TYR A 115     -11.050   8.088   9.242  1.00  0.82           H  
ATOM   1753  HH  TYR A 115     -14.292   9.548   9.446  1.00  0.82           H  
ATOM   1754  N   CYS A 116      -6.530  12.360   5.469  1.00  0.99           N  
ATOM   1755  CA  CYS A 116      -5.643  12.657   4.354  1.00  0.99           C  
ATOM   1756  C   CYS A 116      -5.679  11.606   3.243  1.00  0.99           C  
ATOM   1757  O   CYS A 116      -5.588  10.397   3.502  1.00  0.99           O  
ATOM   1758  CB  CYS A 116      -4.251  12.770   4.876  1.00  0.99           C  
ATOM   1759  SG  CYS A 116      -3.055  13.041   3.706  1.00  0.99           S  
ATOM   1760  H   CYS A 116      -6.189  11.720   6.180  1.00  0.99           H  
ATOM   1761  HA  CYS A 116      -5.936  13.619   3.934  1.00  0.99           H  
ATOM   1762 1HB  CYS A 116      -4.215  13.576   5.602  1.00  0.99           H  
ATOM   1763 2HB  CYS A 116      -3.999  11.846   5.390  1.00  0.99           H  
ATOM   1764  N   LEU A 117      -5.894  12.068   2.004  1.00  1.27           N  
ATOM   1765  CA  LEU A 117      -5.962  11.166   0.853  1.00  1.27           C  
ATOM   1766  C   LEU A 117      -5.069  11.620  -0.335  1.00  1.27           C  
ATOM   1767  O   LEU A 117      -4.967  12.824  -0.584  1.00  1.27           O  
ATOM   1768  CB  LEU A 117      -7.378  11.177   0.337  1.00  1.27           C  
ATOM   1769  CG  LEU A 117      -8.470  10.889   1.283  1.00  1.27           C  
ATOM   1770  CD1 LEU A 117      -8.836  12.139   1.958  1.00  1.27           C  
ATOM   1771  CD2 LEU A 117      -9.613  10.416   0.517  1.00  1.27           C  
ATOM   1772  H   LEU A 117      -5.993  13.076   1.878  1.00  1.27           H  
ATOM   1773  HA  LEU A 117      -5.705  10.172   1.198  1.00  1.27           H  
ATOM   1774 1HB  LEU A 117      -7.570  12.163  -0.076  1.00  1.27           H  
ATOM   1775 2HB  LEU A 117      -7.441  10.445  -0.457  1.00  1.27           H  
ATOM   1776  HG  LEU A 117      -8.174  10.149   2.024  1.00  1.27           H  
ATOM   1777 1HD1 LEU A 117      -9.673  11.964   2.627  1.00  1.27           H  
ATOM   1778 2HD1 LEU A 117      -8.031  12.551   2.515  1.00  1.27           H  
ATOM   1779 3HD1 LEU A 117      -9.097  12.820   1.182  1.00  1.27           H  
ATOM   1780 1HD2 LEU A 117     -10.407  10.259   1.165  1.00  1.27           H  
ATOM   1781 2HD2 LEU A 117      -9.897  11.170  -0.202  1.00  1.27           H  
ATOM   1782 3HD2 LEU A 117      -9.346   9.486   0.017  1.00  1.27           H  
ATOM   1783  N   PRO A 118      -4.384  10.713  -1.075  1.00  1.72           N  
ATOM   1784  CA  PRO A 118      -3.684  10.955  -2.334  1.00  1.72           C  
ATOM   1785  C   PRO A 118      -4.570  10.690  -3.569  1.00  1.72           C  
ATOM   1786  O   PRO A 118      -5.422   9.781  -3.511  1.00  1.72           O  
ATOM   1787  CB  PRO A 118      -2.577   9.933  -2.255  1.00  1.72           C  
ATOM   1788  CG  PRO A 118      -3.244   8.760  -1.615  1.00  1.72           C  
ATOM   1789  CD  PRO A 118      -4.296   9.331  -0.660  1.00  1.72           C  
ATOM   1790  HA  PRO A 118      -3.291  11.974  -2.343  1.00  1.72           H  
ATOM   1791 1HB  PRO A 118      -2.214   9.726  -3.263  1.00  1.72           H  
ATOM   1792 2HB  PRO A 118      -1.728  10.332  -1.675  1.00  1.72           H  
ATOM   1793 1HG  PRO A 118      -3.712   8.177  -2.405  1.00  1.72           H  
ATOM   1794 2HG  PRO A 118      -2.502   8.116  -1.137  1.00  1.72           H  
ATOM   1795 1HD  PRO A 118      -5.248   8.852  -0.862  1.00  1.72           H  
ATOM   1796 2HD  PRO A 118      -4.001   9.204   0.348  1.00  1.72           H  
ATOM   1797  N   VAL A 119      -4.277  11.347  -4.708  1.00  2.40           N  
ATOM   1798  CA  VAL A 119      -4.900  10.964  -5.977  1.00  2.40           C  
ATOM   1799  C   VAL A 119      -3.829  10.970  -7.112  1.00  2.40           C  
ATOM   1800  O   VAL A 119      -3.038  11.911  -7.211  1.00  2.40           O  
ATOM   1801  CB  VAL A 119      -5.995  11.963  -6.404  1.00  2.40           C  
ATOM   1802  CG1 VAL A 119      -6.743  11.392  -7.621  1.00  2.40           C  
ATOM   1803  CG2 VAL A 119      -6.858  12.288  -5.326  1.00  2.40           C  
ATOM   1804  H   VAL A 119      -3.616  12.116  -4.672  1.00  2.40           H  
ATOM   1805  HA  VAL A 119      -5.353   9.987  -5.856  1.00  2.40           H  
ATOM   1806  HB  VAL A 119      -5.523  12.876  -6.732  1.00  2.40           H  
ATOM   1807 1HG1 VAL A 119      -7.510  12.086  -7.948  1.00  2.40           H  
ATOM   1808 2HG1 VAL A 119      -6.061  11.206  -8.427  1.00  2.40           H  
ATOM   1809 3HG1 VAL A 119      -7.224  10.460  -7.328  1.00  2.40           H  
ATOM   1810 1HG2 VAL A 119      -7.613  12.998  -5.663  1.00  2.40           H  
ATOM   1811 2HG2 VAL A 119      -7.323  11.402  -5.002  1.00  2.40           H  
ATOM   1812 3HG2 VAL A 119      -6.283  12.726  -4.510  1.00  2.40           H  
ATOM   1813  N   PRO A 120      -3.760   9.965  -7.993  1.00  3.32           N  
ATOM   1814  CA  PRO A 120      -2.936   9.964  -9.197  1.00  3.32           C  
ATOM   1815  C   PRO A 120      -3.279  11.119 -10.140  1.00  3.32           C  
ATOM   1816  O   PRO A 120      -4.445  11.499 -10.303  1.00  3.32           O  
ATOM   1817  CB  PRO A 120      -3.260   8.611  -9.829  1.00  3.32           C  
ATOM   1818  CG  PRO A 120      -3.696   7.754  -8.675  1.00  3.32           C  
ATOM   1819  CD  PRO A 120      -4.413   8.689  -7.716  1.00  3.32           C  
ATOM   1820  HA  PRO A 120      -1.875  10.014  -8.911  1.00  3.32           H  
ATOM   1821 1HB  PRO A 120      -4.047   8.729 -10.589  1.00  3.32           H  
ATOM   1822 2HB  PRO A 120      -2.372   8.211 -10.340  1.00  3.32           H  
ATOM   1823 1HG  PRO A 120      -4.355   6.939  -9.019  1.00  3.32           H  
ATOM   1824 2HG  PRO A 120      -2.830   7.270  -8.203  1.00  3.32           H  
ATOM   1825 1HD  PRO A 120      -5.488   8.715  -7.930  1.00  3.32           H  
ATOM   1826 2HD  PRO A 120      -4.199   8.343  -6.692  1.00  3.32           H  
ATOM   1827  N   LEU A 121      -2.279  11.593 -10.873  1.00  4.45           N  
ATOM   1828  CA  LEU A 121      -2.449  12.719 -11.797  1.00  4.45           C  
ATOM   1829  C   LEU A 121      -3.088  12.275 -13.095  1.00  4.45           C  
ATOM   1830  O   LEU A 121      -3.349  13.071 -13.993  1.00  4.45           O  
ATOM   1831  CB  LEU A 121      -1.106  13.350 -12.098  1.00  4.45           C  
ATOM   1832  CG  LEU A 121      -0.426  13.894 -10.901  1.00  4.45           C  
ATOM   1833  CD1 LEU A 121       0.953  14.420 -11.310  1.00  4.45           C  
ATOM   1834  CD2 LEU A 121      -1.302  14.913 -10.253  1.00  4.45           C  
ATOM   1835  H   LEU A 121      -1.351  11.213 -10.746  1.00  4.45           H  
ATOM   1836  HA  LEU A 121      -3.095  13.463 -11.326  1.00  4.45           H  
ATOM   1837 1HB  LEU A 121      -0.459  12.614 -12.570  1.00  4.45           H  
ATOM   1838 2HB  LEU A 121      -1.265  14.168 -12.795  1.00  4.45           H  
ATOM   1839  HG  LEU A 121      -0.276  13.092 -10.193  1.00  4.45           H  
ATOM   1840 1HD1 LEU A 121       1.495  14.777 -10.479  1.00  4.45           H  
ATOM   1841 2HD1 LEU A 121       1.492  13.622 -11.745  1.00  4.45           H  
ATOM   1842 3HD1 LEU A 121       0.855  15.203 -12.008  1.00  4.45           H  
ATOM   1843 1HD2 LEU A 121      -0.828  15.257  -9.360  1.00  4.45           H  
ATOM   1844 2HD2 LEU A 121      -1.484  15.753 -10.924  1.00  4.45           H  
ATOM   1845 3HD2 LEU A 121      -2.254  14.458  -9.983  1.00  4.45           H  
ATOM   1846  N   LEU A 122      -3.331  10.985 -13.173  1.00  5.63           N  
ATOM   1847  CA  LEU A 122      -3.962  10.374 -14.308  1.00  5.63           C  
ATOM   1848  C   LEU A 122      -5.478  10.533 -14.157  1.00  5.63           C  
ATOM   1849  O   LEU A 122      -6.231  10.319 -15.107  1.00  5.63           O  
ATOM   1850  CB  LEU A 122      -3.563   8.905 -14.332  1.00  5.63           C  
ATOM   1851  CG  LEU A 122      -2.041   8.684 -14.444  1.00  5.63           C  
ATOM   1852  CD1 LEU A 122      -1.732   7.201 -14.354  1.00  5.63           C  
ATOM   1853  CD2 LEU A 122      -1.538   9.288 -15.739  1.00  5.63           C  
ATOM   1854  H   LEU A 122      -3.076  10.401 -12.396  1.00  5.63           H  
ATOM   1855  HA  LEU A 122      -3.634  10.872 -15.220  1.00  5.63           H  
ATOM   1856 1HB  LEU A 122      -3.912   8.429 -13.416  1.00  5.63           H  
ATOM   1857 2HB  LEU A 122      -4.040   8.420 -15.184  1.00  5.63           H  
ATOM   1858  HG  LEU A 122      -1.547   9.177 -13.606  1.00  5.63           H  
ATOM   1859 1HD1 LEU A 122      -0.653   7.048 -14.414  1.00  5.63           H  
ATOM   1860 2HD1 LEU A 122      -2.100   6.809 -13.405  1.00  5.63           H  
ATOM   1861 3HD1 LEU A 122      -2.218   6.678 -15.177  1.00  5.63           H  
ATOM   1862 1HD2 LEU A 122      -0.459   9.148 -15.811  1.00  5.63           H  
ATOM   1863 2HD2 LEU A 122      -2.024   8.799 -16.583  1.00  5.63           H  
ATOM   1864 3HD2 LEU A 122      -1.768  10.356 -15.757  1.00  5.63           H  
ATOM   1865  N   ASN A 123      -5.916  10.896 -12.932  1.00  6.68           N  
ATOM   1866  CA  ASN A 123      -7.322  11.086 -12.618  1.00  6.68           C  
ATOM   1867  C   ASN A 123      -7.684  12.555 -12.366  1.00  6.68           C  
ATOM   1868  O   ASN A 123      -8.784  12.999 -12.712  1.00  6.68           O  
ATOM   1869  CB  ASN A 123      -7.693  10.301 -11.390  1.00  6.68           C  
ATOM   1870  CG  ASN A 123      -7.550   8.816 -11.546  1.00  6.68           C  
ATOM   1871  OD1 ASN A 123      -7.855   8.237 -12.594  1.00  6.68           O  
ATOM   1872  ND2 ASN A 123      -7.107   8.178 -10.498  1.00  6.68           N  
ATOM   1873  H   ASN A 123      -5.250  11.063 -12.185  1.00  6.68           H  
ATOM   1874  HA  ASN A 123      -7.919  10.742 -13.463  1.00  6.68           H  
ATOM   1875 1HB  ASN A 123      -7.076  10.628 -10.555  1.00  6.68           H  
ATOM   1876 2HB  ASN A 123      -8.708  10.540 -11.155  1.00  6.68           H  
ATOM   1877 1HD2 ASN A 123      -6.995   7.183 -10.521  1.00  6.68           H  
ATOM   1878 2HD2 ASN A 123      -6.892   8.683  -9.663  1.00  6.68           H  
ATOM   1879  N   THR A 124      -6.777  13.302 -11.734  1.00  7.51           N  
ATOM   1880  CA  THR A 124      -7.071  14.692 -11.371  1.00  7.51           C  
ATOM   1881  C   THR A 124      -6.896  15.692 -12.486  1.00  7.51           C  
ATOM   1882  O   THR A 124      -6.344  15.390 -13.542  1.00  7.51           O  
ATOM   1883  CB  THR A 124      -6.207  15.182 -10.221  1.00  7.51           C  
ATOM   1884  OG1 THR A 124      -4.843  15.179 -10.599  1.00  7.51           O  
ATOM   1885  CG2 THR A 124      -6.383  14.331  -9.098  1.00  7.51           C  
ATOM   1886  H   THR A 124      -5.891  12.883 -11.453  1.00  7.51           H  
ATOM   1887  HA  THR A 124      -8.112  14.740 -11.047  1.00  7.51           H  
ATOM   1888  HB  THR A 124      -6.490  16.185  -9.957  1.00  7.51           H  
ATOM   1889  HG1 THR A 124      -4.387  15.817 -10.009  1.00  7.51           H  
ATOM   1890 1HG2 THR A 124      -5.775  14.688  -8.288  1.00  7.51           H  
ATOM   1891 2HG2 THR A 124      -7.426  14.327  -8.799  1.00  7.51           H  
ATOM   1892 3HG2 THR A 124      -6.069  13.345  -9.394  1.00  7.51           H  
ATOM   1893  N   CYS A 125      -7.379  16.903 -12.216  1.00  8.06           N  
ATOM   1894  CA  CYS A 125      -7.256  18.068 -13.083  1.00  8.06           C  
ATOM   1895  C   CYS A 125      -7.919  17.917 -14.453  1.00  8.06           C  
ATOM   1896  O   CYS A 125      -7.531  18.586 -15.407  1.00  8.06           O  
ATOM   1897  CB  CYS A 125      -5.780  18.395 -13.290  1.00  8.06           C  
ATOM   1898  SG  CYS A 125      -4.839  18.725 -11.743  1.00  8.06           S  
ATOM   1899  H   CYS A 125      -7.830  17.028 -11.320  1.00  8.06           H  
ATOM   1900  HA  CYS A 125      -7.722  18.914 -12.573  1.00  8.06           H  
ATOM   1901 1HB  CYS A 125      -5.284  17.579 -13.816  1.00  8.06           H  
ATOM   1902 2HB  CYS A 125      -5.700  19.264 -13.930  1.00  8.06           H  
ATOM   1903  N   GLY A 126      -8.964  17.085 -14.542  1.00  8.39           N  
ATOM   1904  CA  GLY A 126      -9.728  16.935 -15.784  1.00  8.39           C  
ATOM   1905  C   GLY A 126     -10.356  18.268 -16.191  1.00  8.39           C  
ATOM   1906  O   GLY A 126     -10.524  18.568 -17.373  1.00  8.39           O  
ATOM   1907  H   GLY A 126      -9.216  16.532 -13.736  1.00  8.39           H  
ATOM   1908 1HA  GLY A 126      -9.069  16.575 -16.574  1.00  8.39           H  
ATOM   1909 2HA  GLY A 126     -10.505  16.186 -15.643  1.00  8.39           H  
ATOM   1910  N   SER A 127     -10.699  19.055 -15.179  1.00  8.56           N  
ATOM   1911  CA  SER A 127     -11.287  20.374 -15.317  1.00  8.56           C  
ATOM   1912  C   SER A 127     -10.700  21.274 -14.225  1.00  8.56           C  
ATOM   1913  O   SER A 127     -11.372  21.526 -13.226  1.00  8.56           O  
ATOM   1914  CB  SER A 127     -12.792  20.292 -15.179  1.00  8.56           C  
ATOM   1915  OG  SER A 127     -13.387  21.534 -15.428  1.00  8.56           O  
ATOM   1916  H   SER A 127     -10.525  18.702 -14.252  1.00  8.56           H  
ATOM   1917  HA  SER A 127     -11.061  20.773 -16.304  1.00  8.56           H  
ATOM   1918 1HB  SER A 127     -13.183  19.551 -15.879  1.00  8.56           H  
ATOM   1919 2HB  SER A 127     -13.044  19.961 -14.174  1.00  8.56           H  
ATOM   1920  HG  SER A 127     -13.208  21.730 -16.352  1.00  8.56           H  
ATOM   1921  N   PRO A 128      -9.462  21.780 -14.395  1.00  8.58           N  
ATOM   1922  CA  PRO A 128      -8.637  22.495 -13.419  1.00  8.58           C  
ATOM   1923  C   PRO A 128      -9.321  23.608 -12.643  1.00  8.58           C  
ATOM   1924  O   PRO A 128      -8.969  23.883 -11.498  1.00  8.58           O  
ATOM   1925  CB  PRO A 128      -7.555  23.107 -14.306  1.00  8.58           C  
ATOM   1926  CG  PRO A 128      -7.422  22.149 -15.454  1.00  8.58           C  
ATOM   1927  CD  PRO A 128      -8.827  21.698 -15.739  1.00  8.58           C  
ATOM   1928  HA  PRO A 128      -8.192  21.760 -12.725  1.00  8.58           H  
ATOM   1929 1HB  PRO A 128      -7.880  24.104 -14.636  1.00  8.58           H  
ATOM   1930 2HB  PRO A 128      -6.654  23.265 -13.735  1.00  8.58           H  
ATOM   1931 1HG  PRO A 128      -6.953  22.644 -16.316  1.00  8.58           H  
ATOM   1932 2HG  PRO A 128      -6.775  21.299 -15.187  1.00  8.58           H  
ATOM   1933 1HD  PRO A 128      -9.316  22.382 -16.446  1.00  8.58           H  
ATOM   1934 2HD  PRO A 128      -8.778  20.676 -16.115  1.00  8.58           H  
ATOM   1935  N   ARG A 129     -10.286  24.266 -13.268  1.00  8.45           N  
ATOM   1936  CA  ARG A 129     -10.965  25.385 -12.645  1.00  8.45           C  
ATOM   1937  C   ARG A 129     -12.187  25.007 -11.809  1.00  8.45           C  
ATOM   1938  O   ARG A 129     -12.835  25.887 -11.250  1.00  8.45           O  
ATOM   1939  CB  ARG A 129     -11.373  26.373 -13.720  1.00  8.45           C  
ATOM   1940  CG  ARG A 129     -10.195  27.029 -14.443  1.00  8.45           C  
ATOM   1941  CD  ARG A 129     -10.637  27.967 -15.516  1.00  8.45           C  
ATOM   1942  NE  ARG A 129      -9.503  28.578 -16.203  1.00  8.45           N  
ATOM   1943  CZ  ARG A 129      -9.604  29.463 -17.216  1.00  8.45           C  
ATOM   1944  NH1 ARG A 129     -10.789  29.834 -17.652  1.00  8.45           N  
ATOM   1945  NH2 ARG A 129      -8.511  29.957 -17.771  1.00  8.45           N  
ATOM   1946  H   ARG A 129     -10.559  23.994 -14.200  1.00  8.45           H  
ATOM   1947  HA  ARG A 129     -10.248  25.881 -11.989  1.00  8.45           H  
ATOM   1948 1HB  ARG A 129     -11.980  25.861 -14.466  1.00  8.45           H  
ATOM   1949 2HB  ARG A 129     -11.985  27.161 -13.281  1.00  8.45           H  
ATOM   1950 1HG  ARG A 129      -9.598  27.588 -13.721  1.00  8.45           H  
ATOM   1951 2HG  ARG A 129      -9.576  26.256 -14.900  1.00  8.45           H  
ATOM   1952 1HD  ARG A 129     -11.228  27.423 -16.250  1.00  8.45           H  
ATOM   1953 2HD  ARG A 129     -11.242  28.763 -15.081  1.00  8.45           H  
ATOM   1954  HE  ARG A 129      -8.571  28.319 -15.900  1.00  8.45           H  
ATOM   1955 1HH1 ARG A 129     -11.626  29.456 -17.227  1.00  8.45           H  
ATOM   1956 2HH1 ARG A 129     -10.865  30.497 -18.410  1.00  8.45           H  
ATOM   1957 1HH2 ARG A 129      -7.599  29.670 -17.436  1.00  8.45           H  
ATOM   1958 2HH2 ARG A 129      -8.585  30.619 -18.530  1.00  8.45           H  
ATOM   1959  N   CYS A 130     -12.517  23.718 -11.727  1.00  8.22           N  
ATOM   1960  CA  CYS A 130     -13.676  23.297 -10.945  1.00  8.22           C  
ATOM   1961  C   CYS A 130     -13.380  23.268  -9.445  1.00  8.22           C  
ATOM   1962  O   CYS A 130     -12.580  22.453  -9.007  1.00  8.22           O  
ATOM   1963  CB  CYS A 130     -14.098  21.885 -11.332  1.00  8.22           C  
ATOM   1964  SG  CYS A 130     -15.489  21.248 -10.368  1.00  8.22           S  
ATOM   1965  H   CYS A 130     -11.960  23.015 -12.214  1.00  8.22           H  
ATOM   1966  HA  CYS A 130     -14.487  23.970 -11.185  1.00  8.22           H  
ATOM   1967 1HB  CYS A 130     -14.373  21.859 -12.392  1.00  8.22           H  
ATOM   1968 2HB  CYS A 130     -13.253  21.206 -11.206  1.00  8.22           H  
ATOM   1969  HG  CYS A 130     -15.477  20.028 -10.903  1.00  8.22           H  
ATOM   1970  N   PRO A 131     -14.030  24.100  -8.608  1.00  7.94           N  
ATOM   1971  CA  PRO A 131     -13.792  24.154  -7.178  1.00  7.94           C  
ATOM   1972  C   PRO A 131     -14.450  22.995  -6.442  1.00  7.94           C  
ATOM   1973  O   PRO A 131     -14.074  22.640  -5.323  1.00  7.94           O  
ATOM   1974  CB  PRO A 131     -14.468  25.470  -6.795  1.00  7.94           C  
ATOM   1975  CG  PRO A 131     -15.604  25.614  -7.806  1.00  7.94           C  
ATOM   1976  CD  PRO A 131     -15.072  25.028  -9.091  1.00  7.94           C  
ATOM   1977  HA  PRO A 131     -12.719  24.190  -6.985  1.00  7.94           H  
ATOM   1978 1HB  PRO A 131     -14.832  25.414  -5.757  1.00  7.94           H  
ATOM   1979 2HB  PRO A 131     -13.741  26.294  -6.843  1.00  7.94           H  
ATOM   1980 1HG  PRO A 131     -16.505  25.081  -7.442  1.00  7.94           H  
ATOM   1981 2HG  PRO A 131     -15.888  26.669  -7.915  1.00  7.94           H  
ATOM   1982 1HD  PRO A 131     -15.892  24.485  -9.585  1.00  7.94           H  
ATOM   1983 2HD  PRO A 131     -14.651  25.823  -9.710  1.00  7.94           H  
ATOM   1984  N   ASP A 132     -15.417  22.364  -7.091  1.00  7.62           N  
ATOM   1985  CA  ASP A 132     -16.237  21.362  -6.435  1.00  7.62           C  
ATOM   1986  C   ASP A 132     -15.634  19.977  -6.495  1.00  7.62           C  
ATOM   1987  O   ASP A 132     -16.231  19.050  -7.041  1.00  7.62           O  
ATOM   1988  CB  ASP A 132     -17.625  21.355  -7.067  1.00  7.62           C  
ATOM   1989  CG  ASP A 132     -18.373  22.657  -6.813  1.00  7.62           C  
ATOM   1990  OD1 ASP A 132     -18.279  23.176  -5.726  1.00  7.62           O  
ATOM   1991  OD2 ASP A 132     -19.017  23.132  -7.713  1.00  7.62           O  
ATOM   1992  H   ASP A 132     -15.641  22.628  -8.037  1.00  7.62           H  
ATOM   1993  HA  ASP A 132     -16.338  21.642  -5.386  1.00  7.62           H  
ATOM   1994 1HB  ASP A 132     -17.542  21.198  -8.137  1.00  7.62           H  
ATOM   1995 2HB  ASP A 132     -18.210  20.530  -6.657  1.00  7.62           H  
ATOM   1996  N   LEU A 133     -14.488  19.818  -5.844  1.00  7.23           N  
ATOM   1997  CA  LEU A 133     -13.750  18.557  -5.867  1.00  7.23           C  
ATOM   1998  C   LEU A 133     -14.479  17.438  -5.164  1.00  7.23           C  
ATOM   1999  O   LEU A 133     -14.305  16.263  -5.495  1.00  7.23           O  
ATOM   2000  CB  LEU A 133     -12.378  18.730  -5.264  1.00  7.23           C  
ATOM   2001  CG  LEU A 133     -11.333  19.095  -6.248  1.00  7.23           C  
ATOM   2002  CD1 LEU A 133     -11.738  20.349  -6.965  1.00  7.23           C  
ATOM   2003  CD2 LEU A 133     -10.057  19.260  -5.540  1.00  7.23           C  
ATOM   2004  H   LEU A 133     -14.105  20.650  -5.388  1.00  7.23           H  
ATOM   2005  HA  LEU A 133     -13.603  18.279  -6.903  1.00  7.23           H  
ATOM   2006 1HB  LEU A 133     -12.428  19.522  -4.532  1.00  7.23           H  
ATOM   2007 2HB  LEU A 133     -12.083  17.805  -4.769  1.00  7.23           H  
ATOM   2008  HG  LEU A 133     -11.242  18.316  -6.982  1.00  7.23           H  
ATOM   2009 1HD1 LEU A 133     -10.977  20.612  -7.698  1.00  7.23           H  
ATOM   2010 2HD1 LEU A 133     -12.684  20.194  -7.481  1.00  7.23           H  
ATOM   2011 3HD1 LEU A 133     -11.852  21.162  -6.251  1.00  7.23           H  
ATOM   2012 1HD2 LEU A 133      -9.285  19.522  -6.252  1.00  7.23           H  
ATOM   2013 2HD2 LEU A 133     -10.167  20.042  -4.816  1.00  7.23           H  
ATOM   2014 3HD2 LEU A 133      -9.792  18.330  -5.038  1.00  7.23           H  
ATOM   2015  N   ASP A 134     -15.396  17.815  -4.273  1.00  6.68           N  
ATOM   2016  CA  ASP A 134     -16.196  16.885  -3.490  1.00  6.68           C  
ATOM   2017  C   ASP A 134     -17.013  15.980  -4.403  1.00  6.68           C  
ATOM   2018  O   ASP A 134     -17.321  14.844  -4.039  1.00  6.68           O  
ATOM   2019  CB  ASP A 134     -17.191  17.681  -2.611  1.00  6.68           C  
ATOM   2020  CG  ASP A 134     -17.930  16.859  -1.495  1.00  6.68           C  
ATOM   2021  OD1 ASP A 134     -17.293  16.408  -0.551  1.00  6.68           O  
ATOM   2022  OD2 ASP A 134     -19.125  16.715  -1.601  1.00  6.68           O  
ATOM   2023  H   ASP A 134     -15.500  18.803  -4.102  1.00  6.68           H  
ATOM   2024  HA  ASP A 134     -15.540  16.274  -2.876  1.00  6.68           H  
ATOM   2025 1HB  ASP A 134     -16.681  18.520  -2.154  1.00  6.68           H  
ATOM   2026 2HB  ASP A 134     -17.958  18.105  -3.262  1.00  6.68           H  
ATOM   2027  N   ALA A 135     -17.406  16.495  -5.571  1.00  5.94           N  
ATOM   2028  CA  ALA A 135     -18.231  15.732  -6.482  1.00  5.94           C  
ATOM   2029  C   ALA A 135     -17.464  15.152  -7.668  1.00  5.94           C  
ATOM   2030  O   ALA A 135     -18.085  14.539  -8.537  1.00  5.94           O  
ATOM   2031  CB  ALA A 135     -19.345  16.610  -7.004  1.00  5.94           C  
ATOM   2032  H   ALA A 135     -17.096  17.425  -5.856  1.00  5.94           H  
ATOM   2033  HA  ALA A 135     -18.667  14.903  -5.928  1.00  5.94           H  
ATOM   2034 1HB  ALA A 135     -19.987  16.026  -7.658  1.00  5.94           H  
ATOM   2035 2HB  ALA A 135     -19.926  16.995  -6.169  1.00  5.94           H  
ATOM   2036 3HB  ALA A 135     -18.913  17.439  -7.561  1.00  5.94           H  
ATOM   2037  N   THR A 136     -16.147  15.383  -7.760  1.00  5.06           N  
ATOM   2038  CA  THR A 136     -15.452  14.911  -8.954  1.00  5.06           C  
ATOM   2039  C   THR A 136     -14.107  14.191  -8.776  1.00  5.06           C  
ATOM   2040  O   THR A 136     -13.809  13.294  -9.569  1.00  5.06           O  
ATOM   2041  CB  THR A 136     -15.297  16.082  -9.961  1.00  5.06           C  
ATOM   2042  OG1 THR A 136     -14.669  15.609 -11.161  1.00  5.06           O  
ATOM   2043  CG2 THR A 136     -14.522  17.244  -9.383  1.00  5.06           C  
ATOM   2044  H   THR A 136     -15.638  15.839  -7.011  1.00  5.06           H  
ATOM   2045  HA  THR A 136     -16.104  14.192  -9.434  1.00  5.06           H  
ATOM   2046  HB  THR A 136     -16.294  16.447 -10.221  1.00  5.06           H  
ATOM   2047  HG1 THR A 136     -15.217  14.933 -11.563  1.00  5.06           H  
ATOM   2048 1HG2 THR A 136     -14.455  18.043 -10.113  1.00  5.06           H  
ATOM   2049 2HG2 THR A 136     -15.042  17.587  -8.520  1.00  5.06           H  
ATOM   2050 3HG2 THR A 136     -13.540  16.944  -9.108  1.00  5.06           H  
ATOM   2051  N   TRP A 137     -13.253  14.557  -7.811  1.00  4.14           N  
ATOM   2052  CA  TRP A 137     -11.989  13.810  -7.792  1.00  4.14           C  
ATOM   2053  C   TRP A 137     -12.178  12.447  -7.109  1.00  4.14           C  
ATOM   2054  O   TRP A 137     -12.888  12.367  -6.102  1.00  4.14           O  
ATOM   2055  CB  TRP A 137     -10.832  14.584  -7.136  1.00  4.14           C  
ATOM   2056  CG  TRP A 137     -10.288  15.735  -7.986  1.00  4.14           C  
ATOM   2057  CD1 TRP A 137     -10.827  16.218  -9.139  1.00  4.14           C  
ATOM   2058  CD2 TRP A 137      -9.090  16.529  -7.747  1.00  4.14           C  
ATOM   2059  NE1 TRP A 137     -10.071  17.263  -9.628  1.00  4.14           N  
ATOM   2060  CE2 TRP A 137      -9.002  17.467  -8.795  1.00  4.14           C  
ATOM   2061  CE3 TRP A 137      -8.101  16.521  -6.751  1.00  4.14           C  
ATOM   2062  CZ2 TRP A 137      -7.969  18.392  -8.872  1.00  4.14           C  
ATOM   2063  CZ3 TRP A 137      -7.063  17.448  -6.840  1.00  4.14           C  
ATOM   2064  CH2 TRP A 137      -7.001  18.350  -7.872  1.00  4.14           C  
ATOM   2065  H   TRP A 137     -13.484  15.275  -7.122  1.00  4.14           H  
ATOM   2066  HA  TRP A 137     -11.700  13.673  -8.827  1.00  4.14           H  
ATOM   2067 1HB  TRP A 137     -11.170  15.003  -6.185  1.00  4.14           H  
ATOM   2068 2HB  TRP A 137     -10.010  13.897  -6.913  1.00  4.14           H  
ATOM   2069  HD1 TRP A 137     -11.726  15.833  -9.608  1.00  4.14           H  
ATOM   2070  HE1 TRP A 137     -10.284  17.791 -10.463  1.00  4.14           H  
ATOM   2071  HE3 TRP A 137      -8.141  15.804  -5.931  1.00  4.14           H  
ATOM   2072  HZ2 TRP A 137      -7.889  19.127  -9.680  1.00  4.14           H  
ATOM   2073  HZ3 TRP A 137      -6.294  17.438  -6.074  1.00  4.14           H  
ATOM   2074  HH2 TRP A 137      -6.169  19.049  -7.909  1.00  4.14           H  
ATOM   2075  N   PRO A 138     -11.610  11.355  -7.641  1.00  3.28           N  
ATOM   2076  CA  PRO A 138     -11.525  10.057  -7.017  1.00  3.28           C  
ATOM   2077  C   PRO A 138     -10.406  10.126  -6.026  1.00  3.28           C  
ATOM   2078  O   PRO A 138      -9.533  10.975  -6.182  1.00  3.28           O  
ATOM   2079  CB  PRO A 138     -11.219   9.128  -8.181  1.00  3.28           C  
ATOM   2080  CG  PRO A 138     -10.406   9.977  -9.102  1.00  3.28           C  
ATOM   2081  CD  PRO A 138     -10.987  11.396  -8.972  1.00  3.28           C  
ATOM   2082  HA  PRO A 138     -12.483   9.811  -6.527  1.00  3.28           H  
ATOM   2083 1HB  PRO A 138     -10.665   8.238  -7.822  1.00  3.28           H  
ATOM   2084 2HB  PRO A 138     -12.149   8.765  -8.640  1.00  3.28           H  
ATOM   2085 1HG  PRO A 138      -9.348   9.921  -8.817  1.00  3.28           H  
ATOM   2086 2HG  PRO A 138     -10.493   9.577 -10.120  1.00  3.28           H  
ATOM   2087 1HD  PRO A 138     -10.159  12.119  -9.004  1.00  3.28           H  
ATOM   2088 2HD  PRO A 138     -11.749  11.575  -9.749  1.00  3.28           H  
ATOM   2089  N   TYR A 139     -10.387   9.240  -5.046  1.00  2.57           N  
ATOM   2090  CA  TYR A 139      -9.233   9.133  -4.166  1.00  2.57           C  
ATOM   2091  C   TYR A 139      -8.854   7.675  -3.987  1.00  2.57           C  
ATOM   2092  O   TYR A 139      -9.729   6.823  -3.830  1.00  2.57           O  
ATOM   2093  CB  TYR A 139      -9.523   9.838  -2.852  1.00  2.57           C  
ATOM   2094  CG  TYR A 139      -9.722  11.381  -2.991  1.00  2.57           C  
ATOM   2095  CD1 TYR A 139     -10.948  11.921  -3.356  1.00  2.57           C  
ATOM   2096  CD2 TYR A 139      -8.664  12.240  -2.726  1.00  2.57           C  
ATOM   2097  CE1 TYR A 139     -11.092  13.288  -3.494  1.00  2.57           C  
ATOM   2098  CE2 TYR A 139      -8.813  13.611  -2.851  1.00  2.57           C  
ATOM   2099  CZ  TYR A 139     -10.022  14.132  -3.246  1.00  2.57           C  
ATOM   2100  OH  TYR A 139     -10.176  15.489  -3.389  1.00  2.57           O  
ATOM   2101  H   TYR A 139     -11.154   8.591  -4.935  1.00  2.57           H  
ATOM   2102  HA  TYR A 139      -8.384   9.603  -4.639  1.00  2.57           H  
ATOM   2103 1HB  TYR A 139     -10.411   9.411  -2.385  1.00  2.57           H  
ATOM   2104 2HB  TYR A 139      -8.683   9.660  -2.196  1.00  2.57           H  
ATOM   2105  HD1 TYR A 139     -11.795  11.269  -3.558  1.00  2.57           H  
ATOM   2106  HD2 TYR A 139      -7.695  11.831  -2.430  1.00  2.57           H  
ATOM   2107  HE1 TYR A 139     -12.054  13.700  -3.806  1.00  2.57           H  
ATOM   2108  HE2 TYR A 139      -7.963  14.268  -2.648  1.00  2.57           H  
ATOM   2109  HH  TYR A 139     -11.081  15.669  -3.666  1.00  2.57           H  
ATOM   2110  N   ASP A 140      -7.554   7.377  -4.052  1.00  2.01           N  
ATOM   2111  CA  ASP A 140      -7.120   5.981  -3.930  1.00  2.01           C  
ATOM   2112  C   ASP A 140      -6.986   5.427  -2.512  1.00  2.01           C  
ATOM   2113  O   ASP A 140      -7.295   4.261  -2.262  1.00  2.01           O  
ATOM   2114  CB  ASP A 140      -5.819   5.734  -4.683  1.00  2.01           C  
ATOM   2115  CG  ASP A 140      -5.959   5.830  -6.180  1.00  2.01           C  
ATOM   2116  OD1 ASP A 140      -7.062   5.889  -6.665  1.00  2.01           O  
ATOM   2117  OD2 ASP A 140      -4.958   5.799  -6.840  1.00  2.01           O  
ATOM   2118  H   ASP A 140      -6.867   8.131  -4.142  1.00  2.01           H  
ATOM   2119  HA  ASP A 140      -7.876   5.371  -4.428  1.00  2.01           H  
ATOM   2120 1HB  ASP A 140      -5.075   6.464  -4.361  1.00  2.01           H  
ATOM   2121 2HB  ASP A 140      -5.447   4.745  -4.433  1.00  2.01           H  
ATOM   2122  N   TYR A 141      -6.478   6.242  -1.601  1.00  1.61           N  
ATOM   2123  CA  TYR A 141      -6.191   5.780  -0.245  1.00  1.61           C  
ATOM   2124  C   TYR A 141      -6.713   6.734   0.813  1.00  1.61           C  
ATOM   2125  O   TYR A 141      -6.924   7.913   0.555  1.00  1.61           O  
ATOM   2126  CB  TYR A 141      -4.676   5.598  -0.038  1.00  1.61           C  
ATOM   2127  CG  TYR A 141      -4.009   4.611  -0.974  1.00  1.61           C  
ATOM   2128  CD1 TYR A 141      -3.523   5.033  -2.193  1.00  1.61           C  
ATOM   2129  CD2 TYR A 141      -3.880   3.289  -0.612  1.00  1.61           C  
ATOM   2130  CE1 TYR A 141      -2.931   4.150  -3.056  1.00  1.61           C  
ATOM   2131  CE2 TYR A 141      -3.284   2.398  -1.477  1.00  1.61           C  
ATOM   2132  CZ  TYR A 141      -2.816   2.830  -2.697  1.00  1.61           C  
ATOM   2133  OH  TYR A 141      -2.231   1.948  -3.554  1.00  1.61           O  
ATOM   2134  H   TYR A 141      -6.272   7.193  -1.864  1.00  1.61           H  
ATOM   2135  HA  TYR A 141      -6.688   4.822  -0.092  1.00  1.61           H  
ATOM   2136 1HB  TYR A 141      -4.187   6.539  -0.148  1.00  1.61           H  
ATOM   2137 2HB  TYR A 141      -4.494   5.262   0.984  1.00  1.61           H  
ATOM   2138  HD1 TYR A 141      -3.613   6.056  -2.479  1.00  1.61           H  
ATOM   2139  HD2 TYR A 141      -4.254   2.952   0.354  1.00  1.61           H  
ATOM   2140  HE1 TYR A 141      -2.556   4.497  -4.021  1.00  1.61           H  
ATOM   2141  HE2 TYR A 141      -3.186   1.353  -1.195  1.00  1.61           H  
ATOM   2142  HH  TYR A 141      -1.994   2.393  -4.375  1.00  1.61           H  
ATOM   2143  N   TRP A 142      -6.905   6.214   2.008  1.00  1.31           N  
ATOM   2144  CA  TRP A 142      -7.221   7.047   3.155  1.00  1.31           C  
ATOM   2145  C   TRP A 142      -6.178   6.730   4.209  1.00  1.31           C  
ATOM   2146  O   TRP A 142      -5.869   5.557   4.430  1.00  1.31           O  
ATOM   2147  CB  TRP A 142      -8.602   6.693   3.712  1.00  1.31           C  
ATOM   2148  CG  TRP A 142      -9.794   7.005   2.816  1.00  1.31           C  
ATOM   2149  CD1 TRP A 142     -10.251   6.268   1.758  1.00  1.31           C  
ATOM   2150  CD2 TRP A 142     -10.718   8.107   2.959  1.00  1.31           C  
ATOM   2151  NE1 TRP A 142     -11.375   6.855   1.220  1.00  1.31           N  
ATOM   2152  CE2 TRP A 142     -11.675   7.981   1.945  1.00  1.31           C  
ATOM   2153  CE3 TRP A 142     -10.807   9.166   3.844  1.00  1.31           C  
ATOM   2154  CZ2 TRP A 142     -12.713   8.906   1.792  1.00  1.31           C  
ATOM   2155  CZ3 TRP A 142     -11.830  10.093   3.699  1.00  1.31           C  
ATOM   2156  CH2 TRP A 142     -12.757   9.971   2.693  1.00  1.31           C  
ATOM   2157  H   TRP A 142      -6.773   5.223   2.142  1.00  1.31           H  
ATOM   2158  HA  TRP A 142      -7.160   8.103   2.890  1.00  1.31           H  
ATOM   2159 1HB  TRP A 142      -8.627   5.630   3.947  1.00  1.31           H  
ATOM   2160 2HB  TRP A 142      -8.745   7.230   4.652  1.00  1.31           H  
ATOM   2161  HD1 TRP A 142      -9.793   5.352   1.389  1.00  1.31           H  
ATOM   2162  HE1 TRP A 142     -11.894   6.509   0.423  1.00  1.31           H  
ATOM   2163  HE3 TRP A 142     -10.077   9.251   4.623  1.00  1.31           H  
ATOM   2164  HZ2 TRP A 142     -13.457   8.818   1.001  1.00  1.31           H  
ATOM   2165  HZ3 TRP A 142     -11.883  10.917   4.399  1.00  1.31           H  
ATOM   2166  HH2 TRP A 142     -13.547  10.719   2.606  1.00  1.31           H  
ATOM   2167  N   GLY A 143      -5.667   7.744   4.886  1.00  1.09           N  
ATOM   2168  CA  GLY A 143      -4.708   7.497   5.949  1.00  1.09           C  
ATOM   2169  C   GLY A 143      -5.322   7.373   7.323  1.00  1.09           C  
ATOM   2170  O   GLY A 143      -6.549   7.391   7.505  1.00  1.09           O  
ATOM   2171  H   GLY A 143      -5.893   8.704   4.623  1.00  1.09           H  
ATOM   2172 1HA  GLY A 143      -4.133   6.598   5.729  1.00  1.09           H  
ATOM   2173 2HA  GLY A 143      -4.003   8.327   5.977  1.00  1.09           H  
ATOM   2174  N   GLN A 144      -4.451   7.296   8.315  1.00  0.93           N  
ATOM   2175  CA  GLN A 144      -4.944   7.205   9.677  1.00  0.93           C  
ATOM   2176  C   GLN A 144      -5.465   8.532  10.158  1.00  0.93           C  
ATOM   2177  O   GLN A 144      -4.723   9.329  10.721  1.00  0.93           O  
ATOM   2178  CB  GLN A 144      -3.881   6.727  10.656  1.00  0.93           C  
ATOM   2179  CG  GLN A 144      -4.384   6.768  12.101  1.00  0.93           C  
ATOM   2180  CD  GLN A 144      -5.541   5.818  12.372  1.00  0.93           C  
ATOM   2181  OE1 GLN A 144      -5.414   4.592  12.237  1.00  0.93           O  
ATOM   2182  NE2 GLN A 144      -6.692   6.389  12.750  1.00  0.93           N  
ATOM   2183  H   GLN A 144      -3.453   7.272   8.096  1.00  0.93           H  
ATOM   2184  HA  GLN A 144      -5.771   6.496   9.698  1.00  0.93           H  
ATOM   2185 1HB  GLN A 144      -3.592   5.705  10.417  1.00  0.93           H  
ATOM   2186 2HB  GLN A 144      -2.995   7.357  10.575  1.00  0.93           H  
ATOM   2187 1HG  GLN A 144      -3.566   6.508  12.769  1.00  0.93           H  
ATOM   2188 2HG  GLN A 144      -4.732   7.785  12.317  1.00  0.93           H  
ATOM   2189 1HE2 GLN A 144      -7.492   5.824  12.938  1.00  0.93           H  
ATOM   2190 2HE2 GLN A 144      -6.764   7.418  12.829  1.00  0.93           H  
ATOM   2191  N   GLY A 145      -6.764   8.713   9.989  1.00  0.82           N  
ATOM   2192  CA  GLY A 145      -7.423   9.966  10.312  1.00  0.82           C  
ATOM   2193  C   GLY A 145      -7.249  10.351  11.769  1.00  0.82           C  
ATOM   2194  O   GLY A 145      -7.061   9.493  12.652  1.00  0.82           O  
ATOM   2195  H   GLY A 145      -7.259   7.982   9.487  1.00  0.82           H  
ATOM   2196 1HA  GLY A 145      -7.012  10.751   9.678  1.00  0.82           H  
ATOM   2197 2HA  GLY A 145      -8.482   9.895  10.083  1.00  0.82           H  
ATOM   2198  N   THR A 146      -7.324  11.661  12.015  1.00  0.75           N  
ATOM   2199  CA  THR A 146      -7.124  12.225  13.344  1.00  0.75           C  
ATOM   2200  C   THR A 146      -8.325  12.973  13.875  1.00  0.75           C  
ATOM   2201  O   THR A 146      -9.031  13.652  13.137  1.00  0.75           O  
ATOM   2202  CB  THR A 146      -5.935  13.203  13.312  1.00  0.75           C  
ATOM   2203  OG1 THR A 146      -6.201  14.231  12.349  1.00  0.75           O  
ATOM   2204  CG2 THR A 146      -4.678  12.482  12.952  1.00  0.75           C  
ATOM   2205  H   THR A 146      -7.528  12.265  11.217  1.00  0.75           H  
ATOM   2206  HA  THR A 146      -6.900  11.412  14.033  1.00  0.75           H  
ATOM   2207  HB  THR A 146      -5.820  13.663  14.295  1.00  0.75           H  
ATOM   2208  HG1 THR A 146      -6.232  13.834  11.458  1.00  0.75           H  
ATOM   2209 1HG2 THR A 146      -3.850  13.184  12.923  1.00  0.75           H  
ATOM   2210 2HG2 THR A 146      -4.472  11.701  13.683  1.00  0.75           H  
ATOM   2211 3HG2 THR A 146      -4.815  12.036  11.987  1.00  0.75           H  
ATOM   2212  N   GLN A 147      -8.517  12.908  15.184  1.00  0.71           N  
ATOM   2213  CA  GLN A 147      -9.612  13.623  15.827  1.00  0.71           C  
ATOM   2214  C   GLN A 147      -9.204  15.008  16.298  1.00  0.71           C  
ATOM   2215  O   GLN A 147      -8.210  15.150  17.018  1.00  0.71           O  
ATOM   2216  CB  GLN A 147     -10.136  12.831  17.027  1.00  0.71           C  
ATOM   2217  CG  GLN A 147     -11.310  13.506  17.811  1.00  0.71           C  
ATOM   2218  CD  GLN A 147     -12.667  13.508  17.075  1.00  0.71           C  
ATOM   2219  OE1 GLN A 147     -13.158  12.443  16.681  1.00  0.71           O  
ATOM   2220  NE2 GLN A 147     -13.285  14.668  16.911  1.00  0.71           N  
ATOM   2221  H   GLN A 147      -7.897  12.340  15.745  1.00  0.71           H  
ATOM   2222  HA  GLN A 147     -10.420  13.747  15.109  1.00  0.71           H  
ATOM   2223 1HB  GLN A 147     -10.479  11.853  16.694  1.00  0.71           H  
ATOM   2224 2HB  GLN A 147      -9.321  12.669  17.734  1.00  0.71           H  
ATOM   2225 1HG  GLN A 147     -11.445  12.977  18.753  1.00  0.71           H  
ATOM   2226 2HG  GLN A 147     -11.048  14.547  18.020  1.00  0.71           H  
ATOM   2227 1HE2 GLN A 147     -14.170  14.687  16.457  1.00  0.71           H  
ATOM   2228 2HE2 GLN A 147     -12.869  15.527  17.252  1.00  0.71           H  
ATOM   2229  N   VAL A 148      -9.984  16.003  15.907  1.00  0.73           N  
ATOM   2230  CA  VAL A 148      -9.813  17.378  16.354  1.00  0.73           C  
ATOM   2231  C   VAL A 148     -11.043  17.775  17.148  1.00  0.73           C  
ATOM   2232  O   VAL A 148     -12.172  17.596  16.676  1.00  0.73           O  
ATOM   2233  CB  VAL A 148      -9.654  18.332  15.161  1.00  0.73           C  
ATOM   2234  CG1 VAL A 148      -9.542  19.769  15.639  1.00  0.73           C  
ATOM   2235  CG2 VAL A 148      -8.424  17.935  14.365  1.00  0.73           C  
ATOM   2236  H   VAL A 148     -10.749  15.797  15.262  1.00  0.73           H  
ATOM   2237  HA  VAL A 148      -8.937  17.448  16.999  1.00  0.73           H  
ATOM   2238  HB  VAL A 148     -10.522  18.263  14.551  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 148      -9.433  20.439  14.784  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 148     -10.437  20.043  16.196  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 148      -8.688  19.848  16.281  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 148      -8.313  18.590  13.516  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 148      -7.557  18.017  15.002  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 148      -8.525  16.905  14.012  1.00  0.73           H  
ATOM   2245  N   THR A 149     -10.837  18.279  18.359  1.00  0.80           N  
ATOM   2246  CA  THR A 149     -11.967  18.695  19.179  1.00  0.80           C  
ATOM   2247  C   THR A 149     -11.848  20.165  19.509  1.00  0.80           C  
ATOM   2248  O   THR A 149     -10.785  20.634  19.913  1.00  0.80           O  
ATOM   2249  CB  THR A 149     -12.103  17.848  20.470  1.00  0.80           C  
ATOM   2250  OG1 THR A 149     -12.296  16.466  20.128  1.00  0.80           O  
ATOM   2251  CG2 THR A 149     -13.306  18.327  21.272  1.00  0.80           C  
ATOM   2252  H   THR A 149      -9.880  18.399  18.697  1.00  0.80           H  
ATOM   2253  HA  THR A 149     -12.871  18.589  18.609  1.00  0.80           H  
ATOM   2254  HB  THR A 149     -11.203  17.942  21.069  1.00  0.80           H  
ATOM   2255  HG1 THR A 149     -12.541  15.975  20.918  1.00  0.80           H  
ATOM   2256 1HG2 THR A 149     -13.403  17.726  22.174  1.00  0.80           H  
ATOM   2257 2HG2 THR A 149     -13.179  19.370  21.549  1.00  0.80           H  
ATOM   2258 3HG2 THR A 149     -14.207  18.224  20.668  1.00  0.80           H  
ATOM   2259  N   VAL A 150     -12.936  20.902  19.311  1.00  0.93           N  
ATOM   2260  CA  VAL A 150     -12.891  22.330  19.566  1.00  0.93           C  
ATOM   2261  C   VAL A 150     -13.883  22.707  20.662  1.00  0.93           C  
ATOM   2262  O   VAL A 150     -15.043  22.292  20.622  1.00  0.93           O  
ATOM   2263  CB  VAL A 150     -13.203  23.086  18.278  1.00  0.93           C  
ATOM   2264  CG1 VAL A 150     -13.143  24.565  18.547  1.00  0.93           C  
ATOM   2265  CG2 VAL A 150     -12.263  22.650  17.178  1.00  0.93           C  
ATOM   2266  H   VAL A 150     -13.797  20.481  18.957  1.00  0.93           H  
ATOM   2267  HA  VAL A 150     -11.890  22.603  19.889  1.00  0.93           H  
ATOM   2268  HB  VAL A 150     -14.203  22.851  17.956  1.00  0.93           H  
ATOM   2269 1HG1 VAL A 150     -13.361  25.114  17.652  1.00  0.93           H  
ATOM   2270 2HG1 VAL A 150     -13.866  24.814  19.309  1.00  0.93           H  
ATOM   2271 3HG1 VAL A 150     -12.161  24.828  18.886  1.00  0.93           H  
ATOM   2272 1HG2 VAL A 150     -12.521  23.190  16.272  1.00  0.93           H  
ATOM   2273 2HG2 VAL A 150     -11.251  22.856  17.450  1.00  0.93           H  
ATOM   2274 3HG2 VAL A 150     -12.374  21.583  17.003  1.00  0.93           H  
ATOM   2275  N   SER A 151     -13.432  23.486  21.647  1.00  1.13           N  
ATOM   2276  CA  SER A 151     -14.320  23.838  22.757  1.00  1.13           C  
ATOM   2277  C   SER A 151     -14.156  25.258  23.288  1.00  1.13           C  
ATOM   2278  O   SER A 151     -13.196  25.953  22.973  1.00  1.13           O  
ATOM   2279  CB  SER A 151     -14.089  22.867  23.904  1.00  1.13           C  
ATOM   2280  OG  SER A 151     -12.802  23.018  24.436  1.00  1.13           O  
ATOM   2281  H   SER A 151     -12.451  23.776  21.632  1.00  1.13           H  
ATOM   2282  HA  SER A 151     -15.350  23.735  22.413  1.00  1.13           H  
ATOM   2283 1HB  SER A 151     -14.831  23.037  24.682  1.00  1.13           H  
ATOM   2284 2HB  SER A 151     -14.219  21.847  23.544  1.00  1.13           H  
ATOM   2285  HG  SER A 151     -12.191  22.839  23.712  1.00  1.13           H  
ATOM   2286  N   SER A 152     -15.126  25.688  24.085  1.00  1.39           N  
ATOM   2287  CA  SER A 152     -15.107  26.994  24.733  1.00  1.39           C  
ATOM   2288  C   SER A 152     -16.244  27.076  25.731  1.00  1.39           C  
ATOM   2289  O   SER A 152     -16.049  27.520  26.863  1.00  1.39           O  
ATOM   2290  OXT SER A 152     -17.255  26.417  25.499  1.00  1.39           O  
ATOM   2291  CB  SER A 152     -15.228  28.121  23.722  1.00  1.39           C  
ATOM   2292  OG  SER A 152     -15.273  29.368  24.363  1.00  1.39           O  
ATOM   2293  H   SER A 152     -15.900  25.068  24.277  1.00  1.39           H  
ATOM   2294  HA  SER A 152     -14.164  27.105  25.271  1.00  1.39           H  
ATOM   2295 1HB  SER A 152     -14.376  28.104  23.060  1.00  1.39           H  
ATOM   2296 2HB  SER A 152     -16.120  27.982  23.116  1.00  1.39           H  
ATOM   2297  HG  SER A 152     -15.302  30.025  23.662  1.00  1.39           H  
TER    2298
ENDMDL

REMARK ID 636714 MODEL 3 H-Nanobody
PFRMAT TS
TARGET H-Nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.738  -0.074  -1.828  1.00  2.38           N  
ATOM      2  CA  GLN A   1       2.145   0.163  -1.528  1.00  2.38           C  
ATOM      3  C   GLN A   1       2.352   1.503  -0.846  1.00  2.38           C  
ATOM      4  O   GLN A   1       2.519   1.563   0.371  1.00  2.38           O  
ATOM      5  CB  GLN A   1       3.011   0.069  -2.795  1.00  2.38           C  
ATOM      6  CG  GLN A   1       3.144  -1.342  -3.358  1.00  2.38           C  
ATOM      7  CD  GLN A   1       3.913  -1.399  -4.678  1.00  2.38           C  
ATOM      8  OE1 GLN A   1       3.673  -0.598  -5.588  1.00  2.38           O  
ATOM      9  NE2 GLN A   1       4.846  -2.342  -4.782  1.00  2.38           N  
ATOM     10 1H   GLN A   1       0.658  -0.624  -2.670  1.00  2.38           H  
ATOM     11 2H   GLN A   1       0.312  -0.570  -1.059  1.00  2.38           H  
ATOM     12 3H   GLN A   1       0.268   0.812  -1.955  1.00  2.38           H  
ATOM     13  HA  GLN A   1       2.480  -0.611  -0.838  1.00  2.38           H  
ATOM     14 1HB  GLN A   1       2.590   0.697  -3.577  1.00  2.38           H  
ATOM     15 2HB  GLN A   1       4.017   0.440  -2.580  1.00  2.38           H  
ATOM     16 1HG  GLN A   1       3.676  -1.956  -2.630  1.00  2.38           H  
ATOM     17 2HG  GLN A   1       2.146  -1.746  -3.528  1.00  2.38           H  
ATOM     18 1HE2 GLN A   1       5.384  -2.426  -5.623  1.00  2.38           H  
ATOM     19 2HE2 GLN A   1       5.012  -2.966  -4.018  1.00  2.38           H  
ATOM     20  N   VAL A   2       2.376   2.577  -1.619  1.00  1.88           N  
ATOM     21  CA  VAL A   2       2.626   3.888  -1.033  1.00  1.88           C  
ATOM     22  C   VAL A   2       1.607   4.288   0.006  1.00  1.88           C  
ATOM     23  O   VAL A   2       0.406   4.089  -0.179  1.00  1.88           O  
ATOM     24  CB  VAL A   2       2.634   4.976  -2.131  1.00  1.88           C  
ATOM     25  CG1 VAL A   2       1.273   5.100  -2.705  1.00  1.88           C  
ATOM     26  CG2 VAL A   2       3.091   6.357  -1.549  1.00  1.88           C  
ATOM     27  H   VAL A   2       2.236   2.512  -2.617  1.00  1.88           H  
ATOM     28  HA  VAL A   2       3.591   3.861  -0.543  1.00  1.88           H  
ATOM     29  HB  VAL A   2       3.293   4.669  -2.926  1.00  1.88           H  
ATOM     30 1HG1 VAL A   2       1.275   5.846  -3.491  1.00  1.88           H  
ATOM     31 2HG1 VAL A   2       0.952   4.147  -3.116  1.00  1.88           H  
ATOM     32 3HG1 VAL A   2       0.599   5.402  -1.911  1.00  1.88           H  
ATOM     33 1HG2 VAL A   2       3.096   7.097  -2.345  1.00  1.88           H  
ATOM     34 2HG2 VAL A   2       2.407   6.686  -0.774  1.00  1.88           H  
ATOM     35 3HG2 VAL A   2       4.093   6.268  -1.130  1.00  1.88           H  
ATOM     36  N   GLN A   3       2.114   4.876   1.081  1.00  1.45           N  
ATOM     37  CA  GLN A   3       1.308   5.429   2.145  1.00  1.45           C  
ATOM     38  C   GLN A   3       1.607   6.908   2.262  1.00  1.45           C  
ATOM     39  O   GLN A   3       2.773   7.322   2.231  1.00  1.45           O  
ATOM     40  CB  GLN A   3       1.590   4.760   3.489  1.00  1.45           C  
ATOM     41  CG  GLN A   3       0.737   5.327   4.634  1.00  1.45           C  
ATOM     42  CD  GLN A   3       0.956   4.625   5.954  1.00  1.45           C  
ATOM     43  OE1 GLN A   3       2.000   4.008   6.189  1.00  1.45           O  
ATOM     44  NE2 GLN A   3      -0.032   4.717   6.837  1.00  1.45           N  
ATOM     45  H   GLN A   3       3.128   4.930   1.159  1.00  1.45           H  
ATOM     46  HA  GLN A   3       0.255   5.308   1.896  1.00  1.45           H  
ATOM     47 1HB  GLN A   3       1.392   3.690   3.410  1.00  1.45           H  
ATOM     48 2HB  GLN A   3       2.644   4.883   3.744  1.00  1.45           H  
ATOM     49 1HG  GLN A   3       0.987   6.378   4.772  1.00  1.45           H  
ATOM     50 2HG  GLN A   3      -0.316   5.232   4.364  1.00  1.45           H  
ATOM     51 1HE2 GLN A   3       0.051   4.275   7.731  1.00  1.45           H  
ATOM     52 2HE2 GLN A   3      -0.861   5.230   6.606  1.00  1.45           H  
ATOM     53  N   LEU A   4       0.561   7.712   2.350  1.00  1.14           N  
ATOM     54  CA  LEU A   4       0.752   9.137   2.538  1.00  1.14           C  
ATOM     55  C   LEU A   4       0.206   9.610   3.864  1.00  1.14           C  
ATOM     56  O   LEU A   4      -0.896   9.221   4.268  1.00  1.14           O  
ATOM     57  CB  LEU A   4       0.093   9.941   1.436  1.00  1.14           C  
ATOM     58  CG  LEU A   4       0.585   9.721   0.082  1.00  1.14           C  
ATOM     59  CD1 LEU A   4      -0.162  10.569  -0.799  1.00  1.14           C  
ATOM     60  CD2 LEU A   4       1.975  10.029   0.025  1.00  1.14           C  
ATOM     61  H   LEU A   4      -0.372   7.324   2.326  1.00  1.14           H  
ATOM     62  HA  LEU A   4       1.817   9.350   2.521  1.00  1.14           H  
ATOM     63 1HB  LEU A   4      -0.944   9.705   1.429  1.00  1.14           H  
ATOM     64 2HB  LEU A   4       0.204  11.002   1.665  1.00  1.14           H  
ATOM     65  HG  LEU A   4       0.455   8.692  -0.211  1.00  1.14           H  
ATOM     66 1HD1 LEU A   4       0.220  10.442  -1.757  1.00  1.14           H  
ATOM     67 2HD1 LEU A   4      -1.218  10.326  -0.771  1.00  1.14           H  
ATOM     68 3HD1 LEU A   4      -0.028  11.592  -0.498  1.00  1.14           H  
ATOM     69 1HD2 LEU A   4       2.343   9.876  -0.986  1.00  1.14           H  
ATOM     70 2HD2 LEU A   4       2.121  11.059   0.322  1.00  1.14           H  
ATOM     71 3HD2 LEU A   4       2.487   9.381   0.702  1.00  1.14           H  
ATOM     72  N   VAL A   5       0.966  10.475   4.522  1.00  0.93           N  
ATOM     73  CA  VAL A   5       0.534  11.040   5.792  1.00  0.93           C  
ATOM     74  C   VAL A   5       0.577  12.556   5.757  1.00  0.93           C  
ATOM     75  O   VAL A   5       1.629  13.153   5.510  1.00  0.93           O  
ATOM     76  CB  VAL A   5       1.404  10.514   6.938  1.00  0.93           C  
ATOM     77  CG1 VAL A   5       0.950  11.134   8.252  1.00  0.93           C  
ATOM     78  CG2 VAL A   5       1.329   8.976   6.989  1.00  0.93           C  
ATOM     79  H   VAL A   5       1.870  10.732   4.114  1.00  0.93           H  
ATOM     80  HA  VAL A   5      -0.497  10.733   5.977  1.00  0.93           H  
ATOM     81  HB  VAL A   5       2.436  10.821   6.774  1.00  0.93           H  
ATOM     82 1HG1 VAL A   5       1.581  10.774   9.063  1.00  0.93           H  
ATOM     83 2HG1 VAL A   5       1.025  12.222   8.193  1.00  0.93           H  
ATOM     84 3HG1 VAL A   5      -0.085  10.855   8.447  1.00  0.93           H  
ATOM     85 1HG2 VAL A   5       1.954   8.608   7.802  1.00  0.93           H  
ATOM     86 2HG2 VAL A   5       0.296   8.667   7.158  1.00  0.93           H  
ATOM     87 3HG2 VAL A   5       1.683   8.555   6.050  1.00  0.93           H  
ATOM     88  N   GLU A   6      -0.572  13.178   6.010  1.00  0.81           N  
ATOM     89  CA  GLU A   6      -0.682  14.629   5.942  1.00  0.81           C  
ATOM     90  C   GLU A   6      -0.848  15.286   7.305  1.00  0.81           C  
ATOM     91  O   GLU A   6      -1.367  14.675   8.244  1.00  0.81           O  
ATOM     92  CB  GLU A   6      -1.842  15.018   5.032  1.00  0.81           C  
ATOM     93  CG  GLU A   6      -1.661  14.567   3.634  1.00  0.81           C  
ATOM     94  CD  GLU A   6      -2.760  14.953   2.776  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      -3.202  16.070   2.850  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      -3.177  14.117   2.012  1.00  0.81           O  
ATOM     97  H   GLU A   6      -1.394  12.632   6.228  1.00  0.81           H  
ATOM     98  HA  GLU A   6       0.230  15.005   5.505  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      -2.769  14.599   5.417  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      -1.947  16.104   5.021  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      -0.747  15.003   3.252  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      -1.552  13.483   3.614  1.00  0.81           H  
ATOM    103  N   SER A   7      -0.424  16.548   7.395  1.00  0.74           N  
ATOM    104  CA  SER A   7      -0.561  17.320   8.627  1.00  0.74           C  
ATOM    105  C   SER A   7      -0.516  18.842   8.445  1.00  0.74           C  
ATOM    106  O   SER A   7      -0.089  19.351   7.408  1.00  0.74           O  
ATOM    107  CB  SER A   7       0.544  16.915   9.582  1.00  0.74           C  
ATOM    108  OG  SER A   7       1.803  17.308   9.101  1.00  0.74           O  
ATOM    109  H   SER A   7       0.025  16.949   6.571  1.00  0.74           H  
ATOM    110  HA  SER A   7      -1.523  17.062   9.073  1.00  0.74           H  
ATOM    111 1HB  SER A   7       0.367  17.373  10.552  1.00  0.74           H  
ATOM    112 2HB  SER A   7       0.529  15.835   9.726  1.00  0.74           H  
ATOM    113  HG  SER A   7       2.005  16.725   8.356  1.00  0.74           H  
ATOM    114  N   GLY A   8      -0.905  19.578   9.503  1.00  0.71           N  
ATOM    115  CA  GLY A   8      -0.815  21.047   9.497  1.00  0.71           C  
ATOM    116  C   GLY A   8      -2.143  21.800   9.350  1.00  0.71           C  
ATOM    117  O   GLY A   8      -2.150  23.009   9.154  1.00  0.71           O  
ATOM    118  H   GLY A   8      -1.250  19.111  10.330  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      -0.334  21.368  10.421  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      -0.146  21.359   8.693  1.00  0.71           H  
ATOM    121  N   GLY A   9      -3.271  21.110   9.465  1.00  0.70           N  
ATOM    122  CA  GLY A   9      -4.565  21.788   9.324  1.00  0.70           C  
ATOM    123  C   GLY A   9      -5.020  22.477  10.605  1.00  0.70           C  
ATOM    124  O   GLY A   9      -4.213  22.757  11.493  1.00  0.70           O  
ATOM    125  H   GLY A   9      -3.240  20.117   9.628  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      -4.501  22.520   8.523  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      -5.327  21.073   9.033  1.00  0.70           H  
ATOM    128  N   GLY A  10      -6.322  22.755  10.692  1.00  0.70           N  
ATOM    129  CA  GLY A  10      -6.878  23.477  11.838  1.00  0.70           C  
ATOM    130  C   GLY A  10      -7.560  24.786  11.435  1.00  0.70           C  
ATOM    131  O   GLY A  10      -7.767  25.047  10.245  1.00  0.70           O  
ATOM    132  H   GLY A  10      -6.935  22.451   9.934  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      -7.598  22.836  12.348  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      -6.085  23.688  12.554  1.00  0.70           H  
ATOM    135  N   LEU A  11      -7.950  25.576  12.440  1.00  0.71           N  
ATOM    136  CA  LEU A  11      -8.688  26.825  12.229  1.00  0.71           C  
ATOM    137  C   LEU A  11      -7.799  28.062  12.171  1.00  0.71           C  
ATOM    138  O   LEU A  11      -7.055  28.362  13.108  1.00  0.71           O  
ATOM    139  CB  LEU A  11      -9.723  27.014  13.345  1.00  0.71           C  
ATOM    140  CG  LEU A  11     -10.527  28.337  13.305  1.00  0.71           C  
ATOM    141  CD1 LEU A  11     -11.380  28.387  12.058  1.00  0.71           C  
ATOM    142  CD2 LEU A  11     -11.397  28.425  14.546  1.00  0.71           C  
ATOM    143  H   LEU A  11      -7.730  25.298  13.386  1.00  0.71           H  
ATOM    144  HA  LEU A  11      -9.214  26.751  11.279  1.00  0.71           H  
ATOM    145 1HB  LEU A  11     -10.437  26.196  13.294  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      -9.211  26.966  14.305  1.00  0.71           H  
ATOM    147  HG  LEU A  11      -9.839  29.184  13.279  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11     -11.938  29.315  12.036  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11     -10.746  28.332  11.184  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11     -12.069  27.552  12.065  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11     -11.962  29.358  14.525  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11     -12.088  27.582  14.566  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11     -10.767  28.400  15.434  1.00  0.71           H  
ATOM    154  N   MET A  12      -7.897  28.765  11.050  1.00  0.71           N  
ATOM    155  CA  MET A  12      -7.144  29.972  10.764  1.00  0.71           C  
ATOM    156  C   MET A  12      -8.015  31.196  10.602  1.00  0.71           C  
ATOM    157  O   MET A  12      -9.135  31.113  10.092  1.00  0.71           O  
ATOM    158  CB  MET A  12      -6.382  29.793   9.473  1.00  0.71           C  
ATOM    159  CG  MET A  12      -5.398  28.712   9.475  1.00  0.71           C  
ATOM    160  SD  MET A  12      -4.056  29.110  10.549  1.00  0.71           S  
ATOM    161  CE  MET A  12      -3.507  30.545   9.652  1.00  0.71           C  
ATOM    162  H   MET A  12      -8.534  28.425  10.335  1.00  0.71           H  
ATOM    163  HA  MET A  12      -6.455  30.154  11.587  1.00  0.71           H  
ATOM    164 1HB  MET A  12      -7.095  29.572   8.679  1.00  0.71           H  
ATOM    165 2HB  MET A  12      -5.886  30.727   9.208  1.00  0.71           H  
ATOM    166 1HG  MET A  12      -5.862  27.783   9.816  1.00  0.71           H  
ATOM    167 2HG  MET A  12      -5.018  28.557   8.480  1.00  0.71           H  
ATOM    168 1HE  MET A  12      -2.629  30.969  10.138  1.00  0.71           H  
ATOM    169 2HE  MET A  12      -3.263  30.260   8.642  1.00  0.71           H  
ATOM    170 3HE  MET A  12      -4.300  31.289   9.624  1.00  0.71           H  
ATOM    171  N   GLN A  13      -7.471  32.347  10.965  1.00  0.71           N  
ATOM    172  CA  GLN A  13      -8.164  33.580  10.661  1.00  0.71           C  
ATOM    173  C   GLN A  13      -7.853  33.975   9.225  1.00  0.71           C  
ATOM    174  O   GLN A  13      -6.709  33.833   8.773  1.00  0.71           O  
ATOM    175  CB  GLN A  13      -7.821  34.723  11.614  1.00  0.71           C  
ATOM    176  CG  GLN A  13      -8.691  35.980  11.352  1.00  0.71           C  
ATOM    177  CD  GLN A  13      -8.522  37.093  12.354  1.00  0.71           C  
ATOM    178  OE1 GLN A  13      -7.610  37.070  13.192  1.00  0.71           O  
ATOM    179  NE2 GLN A  13      -9.416  38.095  12.288  1.00  0.71           N  
ATOM    180  H   GLN A  13      -6.570  32.366  11.422  1.00  0.71           H  
ATOM    181  HA  GLN A  13      -9.222  33.396  10.749  1.00  0.71           H  
ATOM    182 1HB  GLN A  13      -7.969  34.406  12.643  1.00  0.71           H  
ATOM    183 2HB  GLN A  13      -6.776  35.002  11.491  1.00  0.71           H  
ATOM    184 1HG  GLN A  13      -8.433  36.387  10.376  1.00  0.71           H  
ATOM    185 2HG  GLN A  13      -9.736  35.678  11.361  1.00  0.71           H  
ATOM    186 1HE2 GLN A  13      -9.354  38.861  12.928  1.00  0.71           H  
ATOM    187 2HE2 GLN A  13     -10.164  38.084  11.584  1.00  0.71           H  
ATOM    188  N   ALA A  14      -8.862  34.449   8.516  1.00  0.71           N  
ATOM    189  CA  ALA A  14      -8.679  34.890   7.143  1.00  0.71           C  
ATOM    190  C   ALA A  14      -7.572  35.926   7.092  1.00  0.71           C  
ATOM    191  O   ALA A  14      -7.452  36.783   7.968  1.00  0.71           O  
ATOM    192  CB  ALA A  14      -9.973  35.459   6.579  1.00  0.71           C  
ATOM    193  H   ALA A  14      -9.775  34.491   8.959  1.00  0.71           H  
ATOM    194  HA  ALA A  14      -8.367  34.039   6.542  1.00  0.71           H  
ATOM    195 1HB  ALA A  14      -9.805  35.767   5.546  1.00  0.71           H  
ATOM    196 2HB  ALA A  14     -10.753  34.700   6.612  1.00  0.71           H  
ATOM    197 3HB  ALA A  14     -10.278  36.315   7.170  1.00  0.71           H  
ATOM    198  N   GLY A  15      -6.742  35.819   6.067  1.00  0.70           N  
ATOM    199  CA  GLY A  15      -5.603  36.686   5.850  1.00  0.70           C  
ATOM    200  C   GLY A  15      -4.310  36.097   6.420  1.00  0.70           C  
ATOM    201  O   GLY A  15      -3.224  36.574   6.088  1.00  0.70           O  
ATOM    202  H   GLY A  15      -6.924  35.109   5.370  1.00  0.70           H  
ATOM    203 1HA  GLY A  15      -5.488  36.850   4.779  1.00  0.70           H  
ATOM    204 2HA  GLY A  15      -5.796  37.656   6.304  1.00  0.70           H  
ATOM    205  N   GLY A  16      -4.417  35.048   7.249  1.00  0.68           N  
ATOM    206  CA  GLY A  16      -3.233  34.425   7.834  1.00  0.68           C  
ATOM    207  C   GLY A  16      -2.595  33.423   6.881  1.00  0.68           C  
ATOM    208  O   GLY A  16      -3.063  33.246   5.752  1.00  0.68           O  
ATOM    209  H   GLY A  16      -5.335  34.693   7.525  1.00  0.68           H  
ATOM    210 1HA  GLY A  16      -2.507  35.194   8.097  1.00  0.68           H  
ATOM    211 2HA  GLY A  16      -3.516  33.921   8.758  1.00  0.68           H  
ATOM    212  N   SER A  17      -1.546  32.741   7.352  1.00  0.67           N  
ATOM    213  CA  SER A  17      -0.826  31.799   6.498  1.00  0.67           C  
ATOM    214  C   SER A  17      -0.861  30.406   7.115  1.00  0.67           C  
ATOM    215  O   SER A  17      -0.831  30.277   8.339  1.00  0.67           O  
ATOM    216  CB  SER A  17       0.635  32.201   6.398  1.00  0.67           C  
ATOM    217  OG  SER A  17       0.805  33.509   5.911  1.00  0.67           O  
ATOM    218  H   SER A  17      -1.220  32.908   8.291  1.00  0.67           H  
ATOM    219  HA  SER A  17      -1.290  31.777   5.514  1.00  0.67           H  
ATOM    220 1HB  SER A  17       1.108  32.109   7.372  1.00  0.67           H  
ATOM    221 2HB  SER A  17       1.136  31.502   5.725  1.00  0.67           H  
ATOM    222  HG  SER A  17       0.232  33.609   5.129  1.00  0.67           H  
ATOM    223  N   LEU A  18      -0.847  29.371   6.280  1.00  0.65           N  
ATOM    224  CA  LEU A  18      -0.820  27.987   6.777  1.00  0.65           C  
ATOM    225  C   LEU A  18       0.005  27.060   5.899  1.00  0.65           C  
ATOM    226  O   LEU A  18      -0.034  27.151   4.673  1.00  0.65           O  
ATOM    227  CB  LEU A  18      -2.244  27.434   6.928  1.00  0.65           C  
ATOM    228  CG  LEU A  18      -2.372  26.008   7.491  1.00  0.65           C  
ATOM    229  CD1 LEU A  18      -3.611  25.900   8.324  1.00  0.65           C  
ATOM    230  CD2 LEU A  18      -2.483  25.048   6.378  1.00  0.65           C  
ATOM    231  H   LEU A  18      -0.855  29.570   5.279  1.00  0.65           H  
ATOM    232  HA  LEU A  18      -0.365  27.995   7.766  1.00  0.65           H  
ATOM    233 1HB  LEU A  18      -2.792  28.090   7.590  1.00  0.65           H  
ATOM    234 2HB  LEU A  18      -2.722  27.446   5.953  1.00  0.65           H  
ATOM    235  HG  LEU A  18      -1.507  25.767   8.108  1.00  0.65           H  
ATOM    236 1HD1 LEU A  18      -3.708  24.892   8.709  1.00  0.65           H  
ATOM    237 2HD1 LEU A  18      -3.539  26.583   9.148  1.00  0.65           H  
ATOM    238 3HD1 LEU A  18      -4.461  26.139   7.720  1.00  0.65           H  
ATOM    239 1HD2 LEU A  18      -2.577  24.065   6.799  1.00  0.65           H  
ATOM    240 2HD2 LEU A  18      -3.357  25.278   5.812  1.00  0.65           H  
ATOM    241 3HD2 LEU A  18      -1.607  25.093   5.742  1.00  0.65           H  
ATOM    242  N   ARG A  19       0.775  26.171   6.526  1.00  0.66           N  
ATOM    243  CA  ARG A  19       1.557  25.217   5.751  1.00  0.66           C  
ATOM    244  C   ARG A  19       1.130  23.778   6.018  1.00  0.66           C  
ATOM    245  O   ARG A  19       1.129  23.319   7.162  1.00  0.66           O  
ATOM    246  CB  ARG A  19       3.046  25.343   6.069  1.00  0.66           C  
ATOM    247  CG  ARG A  19       3.944  24.400   5.261  1.00  0.66           C  
ATOM    248  CD  ARG A  19       5.397  24.523   5.628  1.00  0.66           C  
ATOM    249  NE  ARG A  19       6.006  25.800   5.250  1.00  0.66           N  
ATOM    250  CZ  ARG A  19       7.262  26.165   5.587  1.00  0.66           C  
ATOM    251  NH1 ARG A  19       8.026  25.360   6.294  1.00  0.66           N  
ATOM    252  NH2 ARG A  19       7.714  27.340   5.198  1.00  0.66           N  
ATOM    253  H   ARG A  19       0.793  26.137   7.537  1.00  0.66           H  
ATOM    254  HA  ARG A  19       1.409  25.413   4.696  1.00  0.66           H  
ATOM    255 1HB  ARG A  19       3.379  26.362   5.865  1.00  0.66           H  
ATOM    256 2HB  ARG A  19       3.218  25.141   7.124  1.00  0.66           H  
ATOM    257 1HG  ARG A  19       3.636  23.368   5.433  1.00  0.66           H  
ATOM    258 2HG  ARG A  19       3.836  24.629   4.198  1.00  0.66           H  
ATOM    259 1HD  ARG A  19       5.500  24.407   6.704  1.00  0.66           H  
ATOM    260 2HD  ARG A  19       5.953  23.739   5.133  1.00  0.66           H  
ATOM    261  HE  ARG A  19       5.469  26.484   4.697  1.00  0.66           H  
ATOM    262 1HH1 ARG A  19       7.673  24.464   6.593  1.00  0.66           H  
ATOM    263 2HH1 ARG A  19       8.963  25.642   6.540  1.00  0.66           H  
ATOM    264 1HH2 ARG A  19       7.088  27.942   4.652  1.00  0.66           H  
ATOM    265 2HH2 ARG A  19       8.646  27.637   5.435  1.00  0.66           H  
ATOM    266  N   LEU A  20       0.789  23.074   4.944  1.00  0.68           N  
ATOM    267  CA  LEU A  20       0.424  21.669   5.013  1.00  0.68           C  
ATOM    268  C   LEU A  20       1.617  20.845   4.582  1.00  0.68           C  
ATOM    269  O   LEU A  20       2.380  21.252   3.700  1.00  0.68           O  
ATOM    270  CB  LEU A  20      -0.774  21.330   4.107  1.00  0.68           C  
ATOM    271  CG  LEU A  20      -2.086  22.007   4.412  1.00  0.68           C  
ATOM    272  CD1 LEU A  20      -3.107  21.653   3.350  1.00  0.68           C  
ATOM    273  CD2 LEU A  20      -2.549  21.522   5.752  1.00  0.68           C  
ATOM    274  H   LEU A  20       0.800  23.531   4.036  1.00  0.68           H  
ATOM    275  HA  LEU A  20       0.174  21.415   6.041  1.00  0.68           H  
ATOM    276 1HB  LEU A  20      -0.509  21.576   3.086  1.00  0.68           H  
ATOM    277 2HB  LEU A  20      -0.944  20.253   4.164  1.00  0.68           H  
ATOM    278  HG  LEU A  20      -1.958  23.080   4.417  1.00  0.68           H  
ATOM    279 1HD1 LEU A  20      -4.057  22.134   3.580  1.00  0.68           H  
ATOM    280 2HD1 LEU A  20      -2.757  21.993   2.385  1.00  0.68           H  
ATOM    281 3HD1 LEU A  20      -3.239  20.573   3.330  1.00  0.68           H  
ATOM    282 1HD2 LEU A  20      -3.500  21.977   6.011  1.00  0.68           H  
ATOM    283 2HD2 LEU A  20      -2.660  20.442   5.710  1.00  0.68           H  
ATOM    284 3HD2 LEU A  20      -1.800  21.779   6.499  1.00  0.68           H  
ATOM    285  N   SER A  21       1.763  19.675   5.174  1.00  0.73           N  
ATOM    286  CA  SER A  21       2.829  18.772   4.778  1.00  0.73           C  
ATOM    287  C   SER A  21       2.267  17.416   4.420  1.00  0.73           C  
ATOM    288  O   SER A  21       1.208  17.024   4.919  1.00  0.73           O  
ATOM    289  CB  SER A  21       3.852  18.641   5.888  1.00  0.73           C  
ATOM    290  OG  SER A  21       3.287  18.060   7.028  1.00  0.73           O  
ATOM    291  H   SER A  21       1.117  19.420   5.922  1.00  0.73           H  
ATOM    292  HA  SER A  21       3.325  19.174   3.897  1.00  0.73           H  
ATOM    293 1HB  SER A  21       4.690  18.041   5.541  1.00  0.73           H  
ATOM    294 2HB  SER A  21       4.229  19.623   6.141  1.00  0.73           H  
ATOM    295  HG  SER A  21       2.607  18.686   7.326  1.00  0.73           H  
ATOM    296  N   CYS A  22       3.009  16.683   3.605  1.00  0.83           N  
ATOM    297  CA  CYS A  22       2.672  15.334   3.181  1.00  0.83           C  
ATOM    298  C   CYS A  22       3.889  14.441   3.026  1.00  0.83           C  
ATOM    299  O   CYS A  22       4.733  14.658   2.162  1.00  0.83           O  
ATOM    300  CB  CYS A  22       1.930  15.379   1.858  1.00  0.83           C  
ATOM    301  SG  CYS A  22       1.506  13.790   1.179  1.00  0.83           S  
ATOM    302  H   CYS A  22       3.838  17.124   3.203  1.00  0.83           H  
ATOM    303  HA  CYS A  22       2.013  14.900   3.931  1.00  0.83           H  
ATOM    304 1HB  CYS A  22       1.010  15.938   1.991  1.00  0.83           H  
ATOM    305 2HB  CYS A  22       2.518  15.905   1.142  1.00  0.83           H  
ATOM    306  N   ALA A  23       3.983  13.443   3.895  1.00  1.01           N  
ATOM    307  CA  ALA A  23       5.116  12.539   3.855  1.00  1.01           C  
ATOM    308  C   ALA A  23       4.783  11.376   2.952  1.00  1.01           C  
ATOM    309  O   ALA A  23       3.662  10.859   2.987  1.00  1.01           O  
ATOM    310  CB  ALA A  23       5.467  12.065   5.244  1.00  1.01           C  
ATOM    311  H   ALA A  23       3.241  13.312   4.582  1.00  1.01           H  
ATOM    312  HA  ALA A  23       5.973  13.061   3.436  1.00  1.01           H  
ATOM    313 1HB  ALA A  23       6.326  11.395   5.185  1.00  1.01           H  
ATOM    314 2HB  ALA A  23       5.717  12.926   5.865  1.00  1.01           H  
ATOM    315 3HB  ALA A  23       4.619  11.537   5.675  1.00  1.01           H  
ATOM    316  N   VAL A  24       5.770  10.923   2.185  1.00  1.29           N  
ATOM    317  CA  VAL A  24       5.549   9.805   1.287  1.00  1.29           C  
ATOM    318  C   VAL A  24       6.422   8.622   1.678  1.00  1.29           C  
ATOM    319  O   VAL A  24       7.639   8.761   1.816  1.00  1.29           O  
ATOM    320  CB  VAL A  24       5.925  10.228  -0.141  1.00  1.29           C  
ATOM    321  CG1 VAL A  24       5.640   9.101  -1.129  1.00  1.29           C  
ATOM    322  CG2 VAL A  24       5.248  11.536  -0.490  1.00  1.29           C  
ATOM    323  H   VAL A  24       6.670  11.403   2.174  1.00  1.29           H  
ATOM    324  HA  VAL A  24       4.516   9.501   1.341  1.00  1.29           H  
ATOM    325  HB  VAL A  24       7.000  10.394  -0.172  1.00  1.29           H  
ATOM    326 1HG1 VAL A  24       5.953   9.418  -2.116  1.00  1.29           H  
ATOM    327 2HG1 VAL A  24       6.179   8.204  -0.845  1.00  1.29           H  
ATOM    328 3HG1 VAL A  24       4.578   8.890  -1.136  1.00  1.29           H  
ATOM    329 1HG2 VAL A  24       5.556  11.838  -1.479  1.00  1.29           H  
ATOM    330 2HG2 VAL A  24       4.203  11.416  -0.465  1.00  1.29           H  
ATOM    331 3HG2 VAL A  24       5.536  12.308   0.229  1.00  1.29           H  
ATOM    332  N   SER A  25       5.816   7.447   1.820  1.00  1.72           N  
ATOM    333  CA  SER A  25       6.591   6.269   2.180  1.00  1.72           C  
ATOM    334  C   SER A  25       6.196   5.030   1.401  1.00  1.72           C  
ATOM    335  O   SER A  25       5.020   4.668   1.312  1.00  1.72           O  
ATOM    336  CB  SER A  25       6.435   5.998   3.666  1.00  1.72           C  
ATOM    337  OG  SER A  25       7.103   4.826   4.050  1.00  1.72           O  
ATOM    338  H   SER A  25       4.800   7.383   1.739  1.00  1.72           H  
ATOM    339  HA  SER A  25       7.642   6.472   1.970  1.00  1.72           H  
ATOM    340 1HB  SER A  25       6.835   6.845   4.223  1.00  1.72           H  
ATOM    341 2HB  SER A  25       5.374   5.917   3.911  1.00  1.72           H  
ATOM    342  HG  SER A  25       7.954   4.842   3.605  1.00  1.72           H  
ATOM    343  N   LEU A  26       7.190   4.384   0.800  1.00  2.37           N  
ATOM    344  CA  LEU A  26       6.927   3.155   0.077  1.00  2.37           C  
ATOM    345  C   LEU A  26       7.532   1.979   0.836  1.00  2.37           C  
ATOM    346  O   LEU A  26       8.611   2.135   1.407  1.00  2.37           O  
ATOM    347  CB  LEU A  26       7.644   3.194  -1.274  1.00  2.37           C  
ATOM    348  CG  LEU A  26       7.334   4.340  -2.184  1.00  2.37           C  
ATOM    349  CD1 LEU A  26       8.201   4.256  -3.354  1.00  2.37           C  
ATOM    350  CD2 LEU A  26       5.959   4.264  -2.598  1.00  2.37           C  
ATOM    351  H   LEU A  26       8.136   4.735   0.872  1.00  2.37           H  
ATOM    352  HA  LEU A  26       5.860   3.045  -0.067  1.00  2.37           H  
ATOM    353 1HB  LEU A  26       8.720   3.185  -1.099  1.00  2.37           H  
ATOM    354 2HB  LEU A  26       7.392   2.275  -1.810  1.00  2.37           H  
ATOM    355  HG  LEU A  26       7.510   5.281  -1.669  1.00  2.37           H  
ATOM    356 1HD1 LEU A  26       7.974   5.081  -4.009  1.00  2.37           H  
ATOM    357 2HD1 LEU A  26       9.239   4.295  -3.051  1.00  2.37           H  
ATOM    358 3HD1 LEU A  26       8.015   3.323  -3.847  1.00  2.37           H  
ATOM    359 1HD2 LEU A  26       5.728   5.098  -3.264  1.00  2.37           H  
ATOM    360 2HD2 LEU A  26       5.777   3.319  -3.113  1.00  2.37           H  
ATOM    361 3HD2 LEU A  26       5.370   4.319  -1.719  1.00  2.37           H  
ATOM    362  N   PRO A  27       6.865   0.826   0.924  1.00  3.28           N  
ATOM    363  CA  PRO A  27       7.465  -0.438   1.281  1.00  3.28           C  
ATOM    364  C   PRO A  27       8.437  -0.728   0.165  1.00  3.28           C  
ATOM    365  O   PRO A  27       8.074  -0.462  -0.974  1.00  3.28           O  
ATOM    366  CB  PRO A  27       6.277  -1.405   1.285  1.00  3.28           C  
ATOM    367  CG  PRO A  27       5.070  -0.513   1.481  1.00  3.28           C  
ATOM    368  CD  PRO A  27       5.426   0.789   0.774  1.00  3.28           C  
ATOM    369  HA  PRO A  27       7.967  -0.365   2.255  1.00  3.28           H  
ATOM    370 1HB  PRO A  27       6.249  -1.964   0.337  1.00  3.28           H  
ATOM    371 2HB  PRO A  27       6.400  -2.146   2.089  1.00  3.28           H  
ATOM    372 1HG  PRO A  27       4.168  -0.986   1.066  1.00  3.28           H  
ATOM    373 2HG  PRO A  27       4.878  -0.365   2.555  1.00  3.28           H  
ATOM    374 1HD  PRO A  27       5.158   0.749  -0.285  1.00  3.28           H  
ATOM    375 2HD  PRO A  27       4.944   1.629   1.309  1.00  3.28           H  
ATOM    376  N   VAL A  28       9.574  -1.371   0.449  1.00  4.41           N  
ATOM    377  CA  VAL A  28      10.527  -1.793  -0.591  1.00  4.41           C  
ATOM    378  C   VAL A  28      11.130  -0.626  -1.421  1.00  4.41           C  
ATOM    379  O   VAL A  28      10.460   0.364  -1.713  1.00  4.41           O  
ATOM    380  CB  VAL A  28       9.811  -2.808  -1.545  1.00  4.41           C  
ATOM    381  CG1 VAL A  28      10.694  -3.242  -2.729  1.00  4.41           C  
ATOM    382  CG2 VAL A  28       9.390  -4.010  -0.738  1.00  4.41           C  
ATOM    383  H   VAL A  28       9.796  -1.557   1.417  1.00  4.41           H  
ATOM    384  HA  VAL A  28      11.316  -2.329  -0.073  1.00  4.41           H  
ATOM    385  HB  VAL A  28       8.949  -2.348  -1.979  1.00  4.41           H  
ATOM    386 1HG1 VAL A  28      10.126  -3.925  -3.356  1.00  4.41           H  
ATOM    387 2HG1 VAL A  28      10.985  -2.380  -3.318  1.00  4.41           H  
ATOM    388 3HG1 VAL A  28      11.568  -3.750  -2.378  1.00  4.41           H  
ATOM    389 1HG2 VAL A  28       8.866  -4.713  -1.385  1.00  4.41           H  
ATOM    390 2HG2 VAL A  28      10.273  -4.491  -0.318  1.00  4.41           H  
ATOM    391 3HG2 VAL A  28       8.728  -3.702   0.069  1.00  4.41           H  
ATOM    392  N   PRO A  29      12.429  -0.650  -1.751  1.00  5.70           N  
ATOM    393  CA  PRO A  29      13.081   0.332  -2.596  1.00  5.70           C  
ATOM    394  C   PRO A  29      12.696   0.140  -4.063  1.00  5.70           C  
ATOM    395  O   PRO A  29      13.458  -0.402  -4.860  1.00  5.70           O  
ATOM    396  CB  PRO A  29      14.568   0.083  -2.319  1.00  5.70           C  
ATOM    397  CG  PRO A  29      14.649  -1.380  -1.969  1.00  5.70           C  
ATOM    398  CD  PRO A  29      13.373  -1.649  -1.173  1.00  5.70           C  
ATOM    399  HA  PRO A  29      12.790   1.336  -2.257  1.00  5.70           H  
ATOM    400 1HB  PRO A  29      15.159   0.344  -3.210  1.00  5.70           H  
ATOM    401 2HB  PRO A  29      14.913   0.737  -1.504  1.00  5.70           H  
ATOM    402 1HG  PRO A  29      14.714  -1.985  -2.886  1.00  5.70           H  
ATOM    403 2HG  PRO A  29      15.565  -1.581  -1.390  1.00  5.70           H  
ATOM    404 1HD  PRO A  29      13.086  -2.668  -1.345  1.00  5.70           H  
ATOM    405 2HD  PRO A  29      13.539  -1.442  -0.104  1.00  5.70           H  
ATOM    406  N   LEU A  30      11.484   0.589  -4.394  1.00  6.95           N  
ATOM    407  CA  LEU A  30      10.892   0.431  -5.728  1.00  6.95           C  
ATOM    408  C   LEU A  30      11.769   1.064  -6.807  1.00  6.95           C  
ATOM    409  O   LEU A  30      12.425   2.084  -6.576  1.00  6.95           O  
ATOM    410  CB  LEU A  30       9.482   1.045  -5.778  1.00  6.95           C  
ATOM    411  CG  LEU A  30       8.319   0.122  -5.389  1.00  6.95           C  
ATOM    412  CD1 LEU A  30       8.449  -0.241  -3.965  1.00  6.95           C  
ATOM    413  CD2 LEU A  30       6.996   0.821  -5.626  1.00  6.95           C  
ATOM    414  H   LEU A  30      10.929   0.997  -3.639  1.00  6.95           H  
ATOM    415  HA  LEU A  30      10.810  -0.634  -5.939  1.00  6.95           H  
ATOM    416 1HB  LEU A  30       9.460   1.872  -5.086  1.00  6.95           H  
ATOM    417 2HB  LEU A  30       9.297   1.419  -6.782  1.00  6.95           H  
ATOM    418  HG  LEU A  30       8.365  -0.791  -5.982  1.00  6.95           H  
ATOM    419 1HD1 LEU A  30       7.638  -0.905  -3.668  1.00  6.95           H  
ATOM    420 2HD1 LEU A  30       9.390  -0.736  -3.817  1.00  6.95           H  
ATOM    421 3HD1 LEU A  30       8.416   0.657  -3.352  1.00  6.95           H  
ATOM    422 1HD2 LEU A  30       6.193   0.162  -5.347  1.00  6.95           H  
ATOM    423 2HD2 LEU A  30       6.939   1.709  -5.022  1.00  6.95           H  
ATOM    424 3HD2 LEU A  30       6.902   1.081  -6.676  1.00  6.95           H  
ATOM    425  N   LEU A  31      11.727   0.460  -8.005  1.00  7.99           N  
ATOM    426  CA  LEU A  31      12.561   0.775  -9.182  1.00  7.99           C  
ATOM    427  C   LEU A  31      12.329   2.086  -9.951  1.00  7.99           C  
ATOM    428  O   LEU A  31      12.883   2.263 -11.032  1.00  7.99           O  
ATOM    429  CB  LEU A  31      12.430  -0.372 -10.186  1.00  7.99           C  
ATOM    430  CG  LEU A  31      12.971  -1.724  -9.709  1.00  7.99           C  
ATOM    431  CD1 LEU A  31      12.674  -2.791 -10.756  1.00  7.99           C  
ATOM    432  CD2 LEU A  31      14.462  -1.600  -9.460  1.00  7.99           C  
ATOM    433  H   LEU A  31      11.110  -0.336  -8.089  1.00  7.99           H  
ATOM    434  HA  LEU A  31      13.593   0.797  -8.833  1.00  7.99           H  
ATOM    435 1HB  LEU A  31      11.377  -0.501 -10.433  1.00  7.99           H  
ATOM    436 2HB  LEU A  31      12.965  -0.099 -11.097  1.00  7.99           H  
ATOM    437  HG  LEU A  31      12.473  -2.010  -8.781  1.00  7.99           H  
ATOM    438 1HD1 LEU A  31      13.053  -3.753 -10.412  1.00  7.99           H  
ATOM    439 2HD1 LEU A  31      11.597  -2.859 -10.910  1.00  7.99           H  
ATOM    440 3HD1 LEU A  31      13.159  -2.524 -11.694  1.00  7.99           H  
ATOM    441 1HD2 LEU A  31      14.854  -2.556  -9.112  1.00  7.99           H  
ATOM    442 2HD2 LEU A  31      14.963  -1.317 -10.386  1.00  7.99           H  
ATOM    443 3HD2 LEU A  31      14.642  -0.837  -8.701  1.00  7.99           H  
ATOM    444  N   ASN A  32      11.512   2.980  -9.419  1.00  8.67           N  
ATOM    445  CA  ASN A  32      11.358   4.330  -9.979  1.00  8.67           C  
ATOM    446  C   ASN A  32      10.938   4.309 -11.464  1.00  8.67           C  
ATOM    447  O   ASN A  32      10.102   3.489 -11.859  1.00  8.67           O  
ATOM    448  CB  ASN A  32      12.724   5.014  -9.713  1.00  8.67           C  
ATOM    449  CG  ASN A  32      12.954   6.527  -9.900  1.00  8.67           C  
ATOM    450  OD1 ASN A  32      12.872   6.975 -11.018  1.00  8.67           O  
ATOM    451  ND2 ASN A  32      13.299   7.254  -8.880  1.00  8.67           N  
ATOM    452  H   ASN A  32      11.058   2.737  -8.555  1.00  8.67           H  
ATOM    453  HA  ASN A  32      10.577   4.851  -9.432  1.00  8.67           H  
ATOM    454 1HB  ASN A  32      12.973   4.780  -8.706  1.00  8.67           H  
ATOM    455 2HB  ASN A  32      13.477   4.527 -10.316  1.00  8.67           H  
ATOM    456 1HD2 ASN A  32      13.531   8.238  -8.978  1.00  8.67           H  
ATOM    457 2HD2 ASN A  32      13.383   6.874  -7.954  1.00  8.67           H  
ATOM    458  N   THR A  33      11.469   5.259 -12.247  1.00  8.91           N  
ATOM    459  CA  THR A  33      11.194   5.472 -13.647  1.00  8.91           C  
ATOM    460  C   THR A  33      12.562   5.724 -14.311  1.00  8.91           C  
ATOM    461  O   THR A  33      12.663   5.922 -15.528  1.00  8.91           O  
ATOM    462  CB  THR A  33      10.192   6.629 -13.860  1.00  8.91           C  
ATOM    463  OG1 THR A  33      10.722   7.847 -13.419  1.00  8.91           O  
ATOM    464  CG2 THR A  33       8.899   6.387 -13.065  1.00  8.91           C  
ATOM    465  H   THR A  33      12.155   5.877 -11.870  1.00  8.91           H  
ATOM    466  HA  THR A  33      10.768   4.565 -14.075  1.00  8.91           H  
ATOM    467  HB  THR A  33       9.976   6.705 -14.901  1.00  8.91           H  
ATOM    468  HG1 THR A  33      10.298   8.553 -13.949  1.00  8.91           H  
ATOM    469 1HG2 THR A  33       8.207   7.194 -13.236  1.00  8.91           H  
ATOM    470 2HG2 THR A  33       8.443   5.454 -13.384  1.00  8.91           H  
ATOM    471 3HG2 THR A  33       9.118   6.336 -12.007  1.00  8.91           H  
ATOM    472  N   CYS A  34      13.596   5.723 -13.444  1.00  8.72           N  
ATOM    473  CA  CYS A  34      15.044   5.882 -13.740  1.00  8.72           C  
ATOM    474  C   CYS A  34      15.810   4.990 -12.743  1.00  8.72           C  
ATOM    475  O   CYS A  34      15.200   4.157 -12.095  1.00  8.72           O  
ATOM    476  CB  CYS A  34      15.582   7.310 -13.604  1.00  8.72           C  
ATOM    477  SG  CYS A  34      15.655   7.962 -11.907  1.00  8.72           S  
ATOM    478  H   CYS A  34      13.318   5.655 -12.469  1.00  8.72           H  
ATOM    479  HA  CYS A  34      15.243   5.533 -14.752  1.00  8.72           H  
ATOM    480 1HB  CYS A  34      16.584   7.361 -14.023  1.00  8.72           H  
ATOM    481 2HB  CYS A  34      14.970   7.971 -14.199  1.00  8.72           H  
ATOM    482  HG  CYS A  34      14.345   7.828 -11.640  1.00  8.72           H  
ATOM    483  N   GLY A  35      17.141   5.100 -12.663  1.00  8.14           N  
ATOM    484  CA  GLY A  35      17.924   4.206 -11.784  1.00  8.14           C  
ATOM    485  C   GLY A  35      17.928   4.535 -10.265  1.00  8.14           C  
ATOM    486  O   GLY A  35      18.505   3.789  -9.474  1.00  8.14           O  
ATOM    487  H   GLY A  35      17.623   5.799 -13.206  1.00  8.14           H  
ATOM    488 1HA  GLY A  35      17.552   3.189 -11.915  1.00  8.14           H  
ATOM    489 2HA  GLY A  35      18.954   4.194 -12.138  1.00  8.14           H  
ATOM    490  N   SER A  36      17.313   5.645  -9.872  1.00  7.30           N  
ATOM    491  CA  SER A  36      17.227   6.072  -8.470  1.00  7.30           C  
ATOM    492  C   SER A  36      16.104   5.289  -7.764  1.00  7.30           C  
ATOM    493  O   SER A  36      15.310   4.662  -8.445  1.00  7.30           O  
ATOM    494  CB  SER A  36      16.958   7.568  -8.388  1.00  7.30           C  
ATOM    495  OG  SER A  36      18.034   8.316  -8.895  1.00  7.30           O  
ATOM    496  H   SER A  36      16.866   6.214 -10.576  1.00  7.30           H  
ATOM    497  HA  SER A  36      18.185   5.864  -8.003  1.00  7.30           H  
ATOM    498 1HB  SER A  36      16.065   7.798  -8.958  1.00  7.30           H  
ATOM    499 2HB  SER A  36      16.753   7.866  -7.367  1.00  7.30           H  
ATOM    500  HG  SER A  36      17.691   9.213  -9.003  1.00  7.30           H  
ATOM    501  N   PRO A  37      16.070   5.182  -6.419  1.00  6.29           N  
ATOM    502  CA  PRO A  37      14.945   4.633  -5.655  1.00  6.29           C  
ATOM    503  C   PRO A  37      13.690   5.440  -5.975  1.00  6.29           C  
ATOM    504  O   PRO A  37      13.773   6.643  -6.181  1.00  6.29           O  
ATOM    505  CB  PRO A  37      15.394   4.835  -4.203  1.00  6.29           C  
ATOM    506  CG  PRO A  37      16.915   4.852  -4.276  1.00  6.29           C  
ATOM    507  CD  PRO A  37      17.241   5.541  -5.597  1.00  6.29           C  
ATOM    508  HA  PRO A  37      14.805   3.572  -5.902  1.00  6.29           H  
ATOM    509 1HB  PRO A  37      14.969   5.766  -3.804  1.00  6.29           H  
ATOM    510 2HB  PRO A  37      15.004   4.012  -3.582  1.00  6.29           H  
ATOM    511 1HG  PRO A  37      17.328   5.383  -3.402  1.00  6.29           H  
ATOM    512 2HG  PRO A  37      17.302   3.822  -4.230  1.00  6.29           H  
ATOM    513 1HD  PRO A  37      17.314   6.627  -5.464  1.00  6.29           H  
ATOM    514 2HD  PRO A  37      18.165   5.098  -5.992  1.00  6.29           H  
ATOM    515  N   ARG A  38      12.521   4.805  -6.023  1.00  5.25           N  
ATOM    516  CA  ARG A  38      11.289   5.526  -6.382  1.00  5.25           C  
ATOM    517  C   ARG A  38      10.850   6.706  -5.518  1.00  5.25           C  
ATOM    518  O   ARG A  38      10.636   7.800  -6.037  1.00  5.25           O  
ATOM    519  CB  ARG A  38      10.115   4.561  -6.442  1.00  5.25           C  
ATOM    520  CG  ARG A  38       8.795   5.213  -6.807  1.00  5.25           C  
ATOM    521  CD  ARG A  38       7.640   4.238  -6.974  1.00  5.25           C  
ATOM    522  NE  ARG A  38       6.374   4.961  -7.061  1.00  5.25           N  
ATOM    523  CZ  ARG A  38       5.166   4.479  -7.422  1.00  5.25           C  
ATOM    524  NH1 ARG A  38       5.000   3.228  -7.774  1.00  5.25           N  
ATOM    525  NH2 ARG A  38       4.134   5.309  -7.429  1.00  5.25           N  
ATOM    526  H   ARG A  38      12.489   3.796  -5.883  1.00  5.25           H  
ATOM    527  HA  ARG A  38      11.428   5.922  -7.377  1.00  5.25           H  
ATOM    528 1HB  ARG A  38      10.308   3.790  -7.151  1.00  5.25           H  
ATOM    529 2HB  ARG A  38      10.008   4.090  -5.484  1.00  5.25           H  
ATOM    530 1HG  ARG A  38       8.537   5.943  -6.056  1.00  5.25           H  
ATOM    531 2HG  ARG A  38       8.929   5.720  -7.759  1.00  5.25           H  
ATOM    532 1HD  ARG A  38       7.771   3.654  -7.882  1.00  5.25           H  
ATOM    533 2HD  ARG A  38       7.597   3.593  -6.131  1.00  5.25           H  
ATOM    534  HE  ARG A  38       6.400   5.932  -6.804  1.00  5.25           H  
ATOM    535 1HH1 ARG A  38       5.779   2.593  -7.781  1.00  5.25           H  
ATOM    536 2HH1 ARG A  38       4.079   2.898  -8.045  1.00  5.25           H  
ATOM    537 1HH2 ARG A  38       4.267   6.275  -7.174  1.00  5.25           H  
ATOM    538 2HH2 ARG A  38       3.194   4.994  -7.731  1.00  5.25           H  
ATOM    539  N   CYS A  39      10.712   6.501  -4.215  1.00  4.27           N  
ATOM    540  CA  CYS A  39      10.073   7.528  -3.392  1.00  4.27           C  
ATOM    541  C   CYS A  39      10.570   8.976  -3.567  1.00  4.27           C  
ATOM    542  O   CYS A  39       9.745   9.860  -3.822  1.00  4.27           O  
ATOM    543  CB  CYS A  39      10.067   7.174  -1.901  1.00  4.27           C  
ATOM    544  SG  CYS A  39       9.153   8.347  -0.987  1.00  4.27           S  
ATOM    545  H   CYS A  39      10.974   5.610  -3.815  1.00  4.27           H  
ATOM    546  HA  CYS A  39       9.024   7.527  -3.673  1.00  4.27           H  
ATOM    547 1HB  CYS A  39       9.621   6.214  -1.750  1.00  4.27           H  
ATOM    548 2HB  CYS A  39      11.040   7.132  -1.473  1.00  4.27           H  
ATOM    549  HG  CYS A  39       9.463   7.901   0.227  1.00  4.27           H  
ATOM    550  N   PRO A  40      11.879   9.289  -3.456  1.00  3.41           N  
ATOM    551  CA  PRO A  40      12.423  10.636  -3.502  1.00  3.41           C  
ATOM    552  C   PRO A  40      12.098  11.396  -4.791  1.00  3.41           C  
ATOM    553  O   PRO A  40      12.186  12.637  -4.808  1.00  3.41           O  
ATOM    554  CB  PRO A  40      13.938  10.387  -3.420  1.00  3.41           C  
ATOM    555  CG  PRO A  40      14.075   9.040  -2.770  1.00  3.41           C  
ATOM    556  CD  PRO A  40      12.934   8.255  -3.331  1.00  3.41           C  
ATOM    557  HA  PRO A  40      12.069  11.195  -2.627  1.00  3.41           H  
ATOM    558 1HB  PRO A  40      14.375  10.419  -4.430  1.00  3.41           H  
ATOM    559 2HB  PRO A  40      14.414  11.191  -2.831  1.00  3.41           H  
ATOM    560 1HG  PRO A  40      15.052   8.597  -3.016  1.00  3.41           H  
ATOM    561 2HG  PRO A  40      14.028   9.140  -1.676  1.00  3.41           H  
ATOM    562 1HD  PRO A  40      13.200   7.914  -4.311  1.00  3.41           H  
ATOM    563 2HD  PRO A  40      12.715   7.448  -2.675  1.00  3.41           H  
ATOM    564  N   ASP A  41      11.764  10.669  -5.872  1.00  2.69           N  
ATOM    565  CA  ASP A  41      11.475  11.277  -7.162  1.00  2.69           C  
ATOM    566  C   ASP A  41      10.009  11.219  -7.567  1.00  2.69           C  
ATOM    567  O   ASP A  41       9.710  11.334  -8.749  1.00  2.69           O  
ATOM    568  CB  ASP A  41      12.290  10.624  -8.270  1.00  2.69           C  
ATOM    569  CG  ASP A  41      13.801  10.803  -8.125  1.00  2.69           C  
ATOM    570  OD1 ASP A  41      14.265  11.877  -7.737  1.00  2.69           O  
ATOM    571  OD2 ASP A  41      14.490   9.872  -8.442  1.00  2.69           O  
ATOM    572  H   ASP A  41      11.646   9.657  -5.808  1.00  2.69           H  
ATOM    573  HA  ASP A  41      11.752  12.329  -7.111  1.00  2.69           H  
ATOM    574 1HB  ASP A  41      12.061   9.565  -8.267  1.00  2.69           H  
ATOM    575 2HB  ASP A  41      11.980  11.009  -9.233  1.00  2.69           H  
ATOM    576  N   LEU A  42       9.092  11.009  -6.639  1.00  2.13           N  
ATOM    577  CA  LEU A  42       7.690  11.007  -7.055  1.00  2.13           C  
ATOM    578  C   LEU A  42       7.099  12.386  -7.280  1.00  2.13           C  
ATOM    579  O   LEU A  42       7.425  13.346  -6.580  1.00  2.13           O  
ATOM    580  CB  LEU A  42       6.845  10.216  -6.070  1.00  2.13           C  
ATOM    581  CG  LEU A  42       7.189   8.779  -6.089  1.00  2.13           C  
ATOM    582  CD1 LEU A  42       6.379   8.000  -5.028  1.00  2.13           C  
ATOM    583  CD2 LEU A  42       6.931   8.326  -7.530  1.00  2.13           C  
ATOM    584  H   LEU A  42       9.353  10.840  -5.667  1.00  2.13           H  
ATOM    585  HA  LEU A  42       7.634  10.484  -8.007  1.00  2.13           H  
ATOM    586 1HB  LEU A  42       7.019  10.598  -5.061  1.00  2.13           H  
ATOM    587 2HB  LEU A  42       5.789  10.337  -6.322  1.00  2.13           H  
ATOM    588  HG  LEU A  42       8.244   8.651  -5.856  1.00  2.13           H  
ATOM    589 1HD1 LEU A  42       6.634   6.953  -5.050  1.00  2.13           H  
ATOM    590 2HD1 LEU A  42       6.614   8.398  -4.049  1.00  2.13           H  
ATOM    591 3HD1 LEU A  42       5.315   8.116  -5.220  1.00  2.13           H  
ATOM    592 1HD2 LEU A  42       7.184   7.325  -7.666  1.00  2.13           H  
ATOM    593 2HD2 LEU A  42       5.877   8.473  -7.775  1.00  2.13           H  
ATOM    594 3HD2 LEU A  42       7.542   8.925  -8.206  1.00  2.13           H  
ATOM    595  N   ASP A  43       6.218  12.473  -8.282  1.00  1.69           N  
ATOM    596  CA  ASP A  43       5.496  13.697  -8.607  1.00  1.69           C  
ATOM    597  C   ASP A  43       4.306  13.809  -7.708  1.00  1.69           C  
ATOM    598  O   ASP A  43       3.449  12.926  -7.667  1.00  1.69           O  
ATOM    599  CB  ASP A  43       5.162  13.755 -10.101  1.00  1.69           C  
ATOM    600  CG  ASP A  43       4.353  14.983 -10.654  1.00  1.69           C  
ATOM    601  OD1 ASP A  43       3.770  15.720  -9.906  1.00  1.69           O  
ATOM    602  OD2 ASP A  43       4.362  15.146 -11.859  1.00  1.69           O  
ATOM    603  H   ASP A  43       5.982  11.646  -8.832  1.00  1.69           H  
ATOM    604  HA  ASP A  43       6.140  14.543  -8.390  1.00  1.69           H  
ATOM    605 1HB  ASP A  43       6.095  13.849 -10.574  1.00  1.69           H  
ATOM    606 2HB  ASP A  43       4.770  12.830 -10.444  1.00  1.69           H  
ATOM    607  N   MET A  44       4.354  14.798  -6.842  1.00  1.37           N  
ATOM    608  CA  MET A  44       3.292  14.920  -5.864  1.00  1.37           C  
ATOM    609  C   MET A  44       2.498  16.162  -6.112  1.00  1.37           C  
ATOM    610  O   MET A  44       3.037  17.176  -6.562  1.00  1.37           O  
ATOM    611  CB  MET A  44       3.799  14.999  -4.446  1.00  1.37           C  
ATOM    612  CG  MET A  44       4.726  13.903  -3.983  1.00  1.37           C  
ATOM    613  SD  MET A  44       3.992  12.316  -3.980  1.00  1.37           S  
ATOM    614  CE  MET A  44       2.695  12.567  -2.794  1.00  1.37           C  
ATOM    615  H   MET A  44       5.090  15.500  -6.963  1.00  1.37           H  
ATOM    616  HA  MET A  44       2.615  14.074  -5.955  1.00  1.37           H  
ATOM    617 1HB  MET A  44       4.296  15.944  -4.330  1.00  1.37           H  
ATOM    618 2HB  MET A  44       2.940  15.002  -3.768  1.00  1.37           H  
ATOM    619 1HG  MET A  44       5.615  13.877  -4.618  1.00  1.37           H  
ATOM    620 2HG  MET A  44       5.032  14.116  -2.967  1.00  1.37           H  
ATOM    621 1HE  MET A  44       2.136  11.648  -2.661  1.00  1.37           H  
ATOM    622 2HE  MET A  44       3.112  12.879  -1.845  1.00  1.37           H  
ATOM    623 3HE  MET A  44       2.024  13.345  -3.159  1.00  1.37           H  
ATOM    624  N   GLY A  45       1.246  16.123  -5.727  1.00  1.14           N  
ATOM    625  CA  GLY A  45       0.473  17.333  -5.819  1.00  1.14           C  
ATOM    626  C   GLY A  45      -0.635  17.361  -4.817  1.00  1.14           C  
ATOM    627  O   GLY A  45      -0.722  16.496  -3.938  1.00  1.14           O  
ATOM    628  H   GLY A  45       0.835  15.242  -5.410  1.00  1.14           H  
ATOM    629 1HA  GLY A  45       1.121  18.189  -5.639  1.00  1.14           H  
ATOM    630 2HA  GLY A  45       0.064  17.433  -6.826  1.00  1.14           H  
ATOM    631  N   TRP A  46      -1.458  18.383  -4.940  1.00  0.99           N  
ATOM    632  CA  TRP A  46      -2.541  18.592  -4.027  1.00  0.99           C  
ATOM    633  C   TRP A  46      -3.856  18.887  -4.731  1.00  0.99           C  
ATOM    634  O   TRP A  46      -3.897  19.610  -5.740  1.00  0.99           O  
ATOM    635  CB  TRP A  46      -2.187  19.770  -3.120  1.00  0.99           C  
ATOM    636  CG  TRP A  46      -0.943  19.574  -2.282  1.00  0.99           C  
ATOM    637  CD1 TRP A  46       0.351  19.784  -2.687  1.00  0.99           C  
ATOM    638  CD2 TRP A  46      -0.869  19.177  -0.888  1.00  0.99           C  
ATOM    639  NE1 TRP A  46       1.222  19.525  -1.658  1.00  0.99           N  
ATOM    640  CE2 TRP A  46       0.493  19.160  -0.538  1.00  0.99           C  
ATOM    641  CE3 TRP A  46      -1.831  18.851   0.079  1.00  0.99           C  
ATOM    642  CZ2 TRP A  46       0.918  18.831   0.744  1.00  0.99           C  
ATOM    643  CZ3 TRP A  46      -1.406  18.523   1.356  1.00  0.99           C  
ATOM    644  CH2 TRP A  46      -0.071  18.517   1.680  1.00  0.99           C  
ATOM    645  H   TRP A  46      -1.290  19.042  -5.688  1.00  0.99           H  
ATOM    646  HA  TRP A  46      -2.652  17.697  -3.434  1.00  0.99           H  
ATOM    647 1HB  TRP A  46      -2.051  20.664  -3.729  1.00  0.99           H  
ATOM    648 2HB  TRP A  46      -3.026  19.960  -2.446  1.00  0.99           H  
ATOM    649  HD1 TRP A  46       0.645  20.108  -3.687  1.00  0.99           H  
ATOM    650  HE1 TRP A  46       2.227  19.611  -1.728  1.00  0.99           H  
ATOM    651  HE3 TRP A  46      -2.894  18.854  -0.175  1.00  0.99           H  
ATOM    652  HZ2 TRP A  46       1.974  18.819   1.027  1.00  0.99           H  
ATOM    653  HZ3 TRP A  46      -2.163  18.268   2.103  1.00  0.99           H  
ATOM    654  HH2 TRP A  46       0.215  18.255   2.697  1.00  0.99           H  
ATOM    655  N   PHE A  47      -4.912  18.358  -4.128  1.00  0.89           N  
ATOM    656  CA  PHE A  47      -6.326  18.546  -4.453  1.00  0.89           C  
ATOM    657  C   PHE A  47      -7.100  19.102  -3.280  1.00  0.89           C  
ATOM    658  O   PHE A  47      -6.719  18.934  -2.119  1.00  0.89           O  
ATOM    659  CB  PHE A  47      -6.959  17.261  -4.959  1.00  0.89           C  
ATOM    660  CG  PHE A  47      -6.611  16.905  -6.351  1.00  0.89           C  
ATOM    661  CD1 PHE A  47      -5.435  16.355  -6.655  1.00  0.89           C  
ATOM    662  CD2 PHE A  47      -7.539  17.079  -7.356  1.00  0.89           C  
ATOM    663  CE1 PHE A  47      -5.127  16.007  -7.946  1.00  0.89           C  
ATOM    664  CE2 PHE A  47      -7.259  16.727  -8.649  1.00  0.89           C  
ATOM    665  CZ  PHE A  47      -6.039  16.188  -8.945  1.00  0.89           C  
ATOM    666  H   PHE A  47      -4.704  17.750  -3.333  1.00  0.89           H  
ATOM    667  HA  PHE A  47      -6.385  19.276  -5.259  1.00  0.89           H  
ATOM    668 1HB  PHE A  47      -6.624  16.460  -4.321  1.00  0.89           H  
ATOM    669 2HB  PHE A  47      -8.043  17.328  -4.877  1.00  0.89           H  
ATOM    670  HD1 PHE A  47      -4.736  16.216  -5.858  1.00  0.89           H  
ATOM    671  HD2 PHE A  47      -8.510  17.503  -7.105  1.00  0.89           H  
ATOM    672  HE1 PHE A  47      -4.156  15.581  -8.170  1.00  0.89           H  
ATOM    673  HE2 PHE A  47      -8.004  16.875  -9.429  1.00  0.89           H  
ATOM    674  HZ  PHE A  47      -5.793  15.906  -9.960  1.00  0.89           H  
ATOM    675  N   ARG A  48      -8.193  19.774  -3.579  1.00  0.84           N  
ATOM    676  CA  ARG A  48      -9.024  20.370  -2.550  1.00  0.84           C  
ATOM    677  C   ARG A  48     -10.509  20.068  -2.700  1.00  0.84           C  
ATOM    678  O   ARG A  48     -11.048  20.060  -3.806  1.00  0.84           O  
ATOM    679  CB  ARG A  48      -8.786  21.858  -2.563  1.00  0.84           C  
ATOM    680  CG  ARG A  48      -9.491  22.613  -1.594  1.00  0.84           C  
ATOM    681  CD  ARG A  48      -9.042  24.015  -1.576  1.00  0.84           C  
ATOM    682  NE  ARG A  48      -9.378  24.796  -2.724  1.00  0.84           N  
ATOM    683  CZ  ARG A  48      -9.053  26.094  -2.802  1.00  0.84           C  
ATOM    684  NH1 ARG A  48      -8.407  26.664  -1.798  1.00  0.84           N  
ATOM    685  NH2 ARG A  48      -9.397  26.780  -3.868  1.00  0.84           N  
ATOM    686  H   ARG A  48      -8.430  19.899  -4.561  1.00  0.84           H  
ATOM    687  HA  ARG A  48      -8.703  19.983  -1.586  1.00  0.84           H  
ATOM    688 1HB  ARG A  48      -7.751  22.028  -2.348  1.00  0.84           H  
ATOM    689 2HB  ARG A  48      -9.002  22.269  -3.552  1.00  0.84           H  
ATOM    690 1HG  ARG A  48     -10.562  22.582  -1.788  1.00  0.84           H  
ATOM    691 2HG  ARG A  48      -9.266  22.165  -0.628  1.00  0.84           H  
ATOM    692 1HD  ARG A  48      -9.433  24.526  -0.696  1.00  0.84           H  
ATOM    693 2HD  ARG A  48      -7.981  24.004  -1.539  1.00  0.84           H  
ATOM    694  HE  ARG A  48      -9.887  24.384  -3.525  1.00  0.84           H  
ATOM    695 1HH1 ARG A  48      -8.147  26.132  -0.961  1.00  0.84           H  
ATOM    696 2HH1 ARG A  48      -8.187  27.668  -1.806  1.00  0.84           H  
ATOM    697 1HH2 ARG A  48      -9.919  26.290  -4.612  1.00  0.84           H  
ATOM    698 2HH2 ARG A  48      -9.172  27.761  -3.940  1.00  0.84           H  
ATOM    699  N   GLN A  49     -11.171  19.781  -1.579  1.00  0.82           N  
ATOM    700  CA  GLN A  49     -12.603  19.529  -1.615  1.00  0.82           C  
ATOM    701  C   GLN A  49     -13.358  20.320  -0.560  1.00  0.82           C  
ATOM    702  O   GLN A  49     -13.332  19.982   0.629  1.00  0.82           O  
ATOM    703  CB  GLN A  49     -12.878  18.052  -1.376  1.00  0.82           C  
ATOM    704  CG  GLN A  49     -14.315  17.655  -1.549  1.00  0.82           C  
ATOM    705  CD  GLN A  49     -14.573  16.169  -1.317  1.00  0.82           C  
ATOM    706  OE1 GLN A  49     -13.696  15.291  -1.457  1.00  0.82           O  
ATOM    707  NE2 GLN A  49     -15.818  15.864  -0.970  1.00  0.82           N  
ATOM    708  H   GLN A  49     -10.670  19.731  -0.693  1.00  0.82           H  
ATOM    709  HA  GLN A  49     -12.991  19.818  -2.592  1.00  0.82           H  
ATOM    710 1HB  GLN A  49     -12.271  17.473  -2.017  1.00  0.82           H  
ATOM    711 2HB  GLN A  49     -12.596  17.808  -0.353  1.00  0.82           H  
ATOM    712 1HG  GLN A  49     -14.935  18.231  -0.858  1.00  0.82           H  
ATOM    713 2HG  GLN A  49     -14.609  17.890  -2.575  1.00  0.82           H  
ATOM    714 1HE2 GLN A  49     -16.077  14.913  -0.809  1.00  0.82           H  
ATOM    715 2HE2 GLN A  49     -16.503  16.593  -0.875  1.00  0.82           H  
ATOM    716  N   ALA A  50     -14.034  21.378  -0.988  1.00  0.83           N  
ATOM    717  CA  ALA A  50     -14.823  22.168  -0.062  1.00  0.83           C  
ATOM    718  C   ALA A  50     -16.068  21.346   0.224  1.00  0.83           C  
ATOM    719  O   ALA A  50     -16.484  20.599  -0.663  1.00  0.83           O  
ATOM    720  CB  ALA A  50     -15.171  23.522  -0.641  1.00  0.83           C  
ATOM    721  H   ALA A  50     -14.015  21.620  -1.971  1.00  0.83           H  
ATOM    722  HA  ALA A  50     -14.249  22.315   0.839  1.00  0.83           H  
ATOM    723 1HB  ALA A  50     -15.769  24.087   0.072  1.00  0.83           H  
ATOM    724 2HB  ALA A  50     -14.254  24.074  -0.855  1.00  0.83           H  
ATOM    725 3HB  ALA A  50     -15.733  23.381  -1.543  1.00  0.83           H  
ATOM    726  N   PRO A  51     -16.693  21.433   1.401  1.00  0.87           N  
ATOM    727  CA  PRO A  51     -17.918  20.727   1.694  1.00  0.87           C  
ATOM    728  C   PRO A  51     -18.961  21.022   0.629  1.00  0.87           C  
ATOM    729  O   PRO A  51     -19.171  22.175   0.255  1.00  0.87           O  
ATOM    730  CB  PRO A  51     -18.317  21.323   3.048  1.00  0.87           C  
ATOM    731  CG  PRO A  51     -16.993  21.724   3.682  1.00  0.87           C  
ATOM    732  CD  PRO A  51     -16.149  22.230   2.524  1.00  0.87           C  
ATOM    733  HA  PRO A  51     -17.712  19.647   1.763  1.00  0.87           H  
ATOM    734 1HB  PRO A  51     -18.997  22.175   2.896  1.00  0.87           H  
ATOM    735 2HB  PRO A  51     -18.868  20.576   3.638  1.00  0.87           H  
ATOM    736 1HG  PRO A  51     -17.154  22.492   4.457  1.00  0.87           H  
ATOM    737 2HG  PRO A  51     -16.538  20.857   4.187  1.00  0.87           H  
ATOM    738 1HD  PRO A  51     -16.284  23.308   2.353  1.00  0.87           H  
ATOM    739 2HD  PRO A  51     -15.111  21.963   2.745  1.00  0.87           H  
ATOM    740  N   GLY A  52     -19.627  19.973   0.159  1.00  0.92           N  
ATOM    741  CA  GLY A  52     -20.674  20.096  -0.852  1.00  0.92           C  
ATOM    742  C   GLY A  52     -20.158  20.185  -2.296  1.00  0.92           C  
ATOM    743  O   GLY A  52     -20.960  20.241  -3.231  1.00  0.92           O  
ATOM    744  H   GLY A  52     -19.399  19.053   0.507  1.00  0.92           H  
ATOM    745 1HA  GLY A  52     -21.348  19.244  -0.767  1.00  0.92           H  
ATOM    746 2HA  GLY A  52     -21.269  20.982  -0.635  1.00  0.92           H  
ATOM    747  N   LYS A  53     -18.837  20.175  -2.490  1.00  0.98           N  
ATOM    748  CA  LYS A  53     -18.272  20.299  -3.831  1.00  0.98           C  
ATOM    749  C   LYS A  53     -17.422  19.108  -4.252  1.00  0.98           C  
ATOM    750  O   LYS A  53     -17.017  18.278  -3.438  1.00  0.98           O  
ATOM    751  CB  LYS A  53     -17.444  21.576  -3.957  1.00  0.98           C  
ATOM    752  CG  LYS A  53     -18.250  22.864  -3.789  1.00  0.98           C  
ATOM    753  CD  LYS A  53     -17.414  24.102  -4.120  1.00  0.98           C  
ATOM    754  CE  LYS A  53     -18.214  25.381  -3.925  1.00  0.98           C  
ATOM    755  NZ  LYS A  53     -17.411  26.595  -4.253  1.00  0.98           N  
ATOM    756  H   LYS A  53     -18.197  20.141  -1.695  1.00  0.98           H  
ATOM    757  HA  LYS A  53     -19.094  20.368  -4.541  1.00  0.98           H  
ATOM    758 1HB  LYS A  53     -16.667  21.569  -3.191  1.00  0.98           H  
ATOM    759 2HB  LYS A  53     -16.945  21.599  -4.926  1.00  0.98           H  
ATOM    760 1HG  LYS A  53     -19.129  22.832  -4.433  1.00  0.98           H  
ATOM    761 2HG  LYS A  53     -18.584  22.936  -2.750  1.00  0.98           H  
ATOM    762 1HD  LYS A  53     -16.533  24.138  -3.498  1.00  0.98           H  
ATOM    763 2HD  LYS A  53     -17.093  24.047  -5.161  1.00  0.98           H  
ATOM    764 1HE  LYS A  53     -19.092  25.355  -4.569  1.00  0.98           H  
ATOM    765 2HE  LYS A  53     -18.539  25.442  -2.886  1.00  0.98           H  
ATOM    766 1HZ  LYS A  53     -17.974  27.421  -4.111  1.00  0.98           H  
ATOM    767 2HZ  LYS A  53     -16.598  26.634  -3.652  1.00  0.98           H  
ATOM    768 3HZ  LYS A  53     -17.114  26.552  -5.218  1.00  0.98           H  
ATOM    769  N   GLU A  54     -17.164  19.023  -5.554  1.00  1.02           N  
ATOM    770  CA  GLU A  54     -16.294  17.997  -6.112  1.00  1.02           C  
ATOM    771  C   GLU A  54     -14.836  18.409  -5.939  1.00  1.02           C  
ATOM    772  O   GLU A  54     -14.534  19.596  -5.835  1.00  1.02           O  
ATOM    773  CB  GLU A  54     -16.610  17.777  -7.590  1.00  1.02           C  
ATOM    774  CG  GLU A  54     -18.016  17.235  -7.853  1.00  1.02           C  
ATOM    775  CD  GLU A  54     -18.310  17.003  -9.321  1.00  1.02           C  
ATOM    776  OE1 GLU A  54     -17.570  17.489 -10.144  1.00  1.02           O  
ATOM    777  OE2 GLU A  54     -19.276  16.337  -9.613  1.00  1.02           O  
ATOM    778  H   GLU A  54     -17.560  19.714  -6.175  1.00  1.02           H  
ATOM    779  HA  GLU A  54     -16.455  17.065  -5.570  1.00  1.02           H  
ATOM    780 1HB  GLU A  54     -16.504  18.718  -8.129  1.00  1.02           H  
ATOM    781 2HB  GLU A  54     -15.891  17.075  -8.015  1.00  1.02           H  
ATOM    782 1HG  GLU A  54     -18.132  16.293  -7.319  1.00  1.02           H  
ATOM    783 2HG  GLU A  54     -18.742  17.940  -7.449  1.00  1.02           H  
ATOM    784  N   ARG A  55     -13.940  17.428  -5.915  1.00  1.05           N  
ATOM    785  CA  ARG A  55     -12.507  17.684  -5.783  1.00  1.05           C  
ATOM    786  C   ARG A  55     -11.929  18.493  -6.939  1.00  1.05           C  
ATOM    787  O   ARG A  55     -12.223  18.212  -8.104  1.00  1.05           O  
ATOM    788  CB  ARG A  55     -11.759  16.362  -5.681  1.00  1.05           C  
ATOM    789  CG  ARG A  55     -12.016  15.648  -4.384  1.00  1.05           C  
ATOM    790  CD  ARG A  55     -11.367  14.343  -4.261  1.00  1.05           C  
ATOM    791  NE  ARG A  55     -11.726  13.721  -2.998  1.00  1.05           N  
ATOM    792  CZ  ARG A  55     -11.312  12.506  -2.585  1.00  1.05           C  
ATOM    793  NH1 ARG A  55     -10.520  11.781  -3.338  1.00  1.05           N  
ATOM    794  NH2 ARG A  55     -11.714  12.036  -1.420  1.00  1.05           N  
ATOM    795  H   ARG A  55     -14.261  16.475  -5.991  1.00  1.05           H  
ATOM    796  HA  ARG A  55     -12.350  18.242  -4.862  1.00  1.05           H  
ATOM    797 1HB  ARG A  55     -12.050  15.705  -6.497  1.00  1.05           H  
ATOM    798 2HB  ARG A  55     -10.685  16.542  -5.762  1.00  1.05           H  
ATOM    799 1HG  ARG A  55     -11.586  16.246  -3.609  1.00  1.05           H  
ATOM    800 2HG  ARG A  55     -13.087  15.539  -4.213  1.00  1.05           H  
ATOM    801 1HD  ARG A  55     -11.669  13.685  -5.075  1.00  1.05           H  
ATOM    802 2HD  ARG A  55     -10.300  14.480  -4.276  1.00  1.05           H  
ATOM    803  HE  ARG A  55     -12.357  14.254  -2.378  1.00  1.05           H  
ATOM    804 1HH1 ARG A  55     -10.213  12.134  -4.238  1.00  1.05           H  
ATOM    805 2HH1 ARG A  55     -10.222  10.870  -3.024  1.00  1.05           H  
ATOM    806 1HH2 ARG A  55     -12.342  12.582  -0.838  1.00  1.05           H  
ATOM    807 2HH2 ARG A  55     -11.408  11.129  -1.110  1.00  1.05           H  
ATOM    808  N   GLU A  56     -11.048  19.443  -6.614  1.00  1.06           N  
ATOM    809  CA  GLU A  56     -10.391  20.246  -7.638  1.00  1.06           C  
ATOM    810  C   GLU A  56      -8.885  20.248  -7.471  1.00  1.06           C  
ATOM    811  O   GLU A  56      -8.360  20.155  -6.365  1.00  1.06           O  
ATOM    812  CB  GLU A  56     -10.885  21.699  -7.582  1.00  1.06           C  
ATOM    813  CG  GLU A  56     -10.537  22.471  -6.297  1.00  1.06           C  
ATOM    814  CD  GLU A  56     -11.108  23.883  -6.291  1.00  1.06           C  
ATOM    815  OE1 GLU A  56     -11.804  24.222  -7.223  1.00  1.06           O  
ATOM    816  OE2 GLU A  56     -10.861  24.619  -5.345  1.00  1.06           O  
ATOM    817  H   GLU A  56     -10.883  19.639  -5.629  1.00  1.06           H  
ATOM    818  HA  GLU A  56     -10.626  19.826  -8.615  1.00  1.06           H  
ATOM    819 1HB  GLU A  56     -10.464  22.253  -8.421  1.00  1.06           H  
ATOM    820 2HB  GLU A  56     -11.969  21.712  -7.692  1.00  1.06           H  
ATOM    821 1HG  GLU A  56     -10.933  21.935  -5.445  1.00  1.06           H  
ATOM    822 2HG  GLU A  56      -9.450  22.517  -6.196  1.00  1.06           H  
ATOM    823  N   PHE A  57      -8.178  20.364  -8.584  1.00  1.08           N  
ATOM    824  CA  PHE A  57      -6.723  20.457  -8.560  1.00  1.08           C  
ATOM    825  C   PHE A  57      -6.254  21.759  -7.943  1.00  1.08           C  
ATOM    826  O   PHE A  57      -6.796  22.818  -8.257  1.00  1.08           O  
ATOM    827  CB  PHE A  57      -6.155  20.358  -9.966  1.00  1.08           C  
ATOM    828  CG  PHE A  57      -4.686  20.419 -10.023  1.00  1.08           C  
ATOM    829  CD1 PHE A  57      -3.916  19.312  -9.763  1.00  1.08           C  
ATOM    830  CD2 PHE A  57      -4.061  21.614 -10.312  1.00  1.08           C  
ATOM    831  CE1 PHE A  57      -2.554  19.390  -9.818  1.00  1.08           C  
ATOM    832  CE2 PHE A  57      -2.712  21.701 -10.347  1.00  1.08           C  
ATOM    833  CZ  PHE A  57      -1.951  20.592 -10.117  1.00  1.08           C  
ATOM    834  H   PHE A  57      -8.659  20.414  -9.473  1.00  1.08           H  
ATOM    835  HA  PHE A  57      -6.328  19.638  -7.958  1.00  1.08           H  
ATOM    836 1HB  PHE A  57      -6.463  19.424 -10.412  1.00  1.08           H  
ATOM    837 2HB  PHE A  57      -6.554  21.162 -10.589  1.00  1.08           H  
ATOM    838  HD1 PHE A  57      -4.397  18.372  -9.529  1.00  1.08           H  
ATOM    839  HD2 PHE A  57      -4.668  22.493 -10.509  1.00  1.08           H  
ATOM    840  HE1 PHE A  57      -1.956  18.499  -9.625  1.00  1.08           H  
ATOM    841  HE2 PHE A  57      -2.239  22.657 -10.565  1.00  1.08           H  
ATOM    842  HZ  PHE A  57      -0.873  20.669 -10.165  1.00  1.08           H  
ATOM    843  N   VAL A  58      -5.240  21.689  -7.089  1.00  1.13           N  
ATOM    844  CA  VAL A  58      -4.630  22.882  -6.531  1.00  1.13           C  
ATOM    845  C   VAL A  58      -3.208  23.098  -7.040  1.00  1.13           C  
ATOM    846  O   VAL A  58      -2.898  24.152  -7.599  1.00  1.13           O  
ATOM    847  CB  VAL A  58      -4.600  22.794  -5.000  1.00  1.13           C  
ATOM    848  CG1 VAL A  58      -3.910  23.942  -4.415  1.00  1.13           C  
ATOM    849  CG2 VAL A  58      -5.988  22.746  -4.474  1.00  1.13           C  
ATOM    850  H   VAL A  58      -4.861  20.784  -6.816  1.00  1.13           H  
ATOM    851  HA  VAL A  58      -5.233  23.745  -6.817  1.00  1.13           H  
ATOM    852  HB  VAL A  58      -4.064  21.901  -4.709  1.00  1.13           H  
ATOM    853 1HG1 VAL A  58      -3.905  23.830  -3.337  1.00  1.13           H  
ATOM    854 2HG1 VAL A  58      -2.892  23.989  -4.778  1.00  1.13           H  
ATOM    855 3HG1 VAL A  58      -4.434  24.834  -4.690  1.00  1.13           H  
ATOM    856 1HG2 VAL A  58      -5.931  22.674  -3.397  1.00  1.13           H  
ATOM    857 2HG2 VAL A  58      -6.522  23.655  -4.757  1.00  1.13           H  
ATOM    858 3HG2 VAL A  58      -6.507  21.878  -4.881  1.00  1.13           H  
ATOM    859  N   ALA A  59      -2.321  22.116  -6.839  1.00  1.25           N  
ATOM    860  CA  ALA A  59      -0.929  22.360  -7.240  1.00  1.25           C  
ATOM    861  C   ALA A  59      -0.086  21.073  -7.407  1.00  1.25           C  
ATOM    862  O   ALA A  59      -0.401  20.034  -6.835  1.00  1.25           O  
ATOM    863  CB  ALA A  59      -0.304  23.302  -6.225  1.00  1.25           C  
ATOM    864  H   ALA A  59      -2.631  21.242  -6.419  1.00  1.25           H  
ATOM    865  HA  ALA A  59      -0.953  22.851  -8.203  1.00  1.25           H  
ATOM    866 1HB  ALA A  59       0.680  23.554  -6.542  1.00  1.25           H  
ATOM    867 2HB  ALA A  59      -0.879  24.219  -6.154  1.00  1.25           H  
ATOM    868 3HB  ALA A  59      -0.276  22.822  -5.249  1.00  1.25           H  
ATOM    869  N   ALA A  60       1.018  21.135  -8.178  1.00  1.48           N  
ATOM    870  CA  ALA A  60       1.893  19.948  -8.311  1.00  1.48           C  
ATOM    871  C   ALA A  60       3.380  20.227  -8.570  1.00  1.48           C  
ATOM    872  O   ALA A  60       3.775  21.220  -9.193  1.00  1.48           O  
ATOM    873  CB  ALA A  60       1.399  19.072  -9.427  1.00  1.48           C  
ATOM    874  H   ALA A  60       1.225  21.999  -8.668  1.00  1.48           H  
ATOM    875  HA  ALA A  60       1.837  19.402  -7.380  1.00  1.48           H  
ATOM    876 1HB  ALA A  60       2.020  18.167  -9.482  1.00  1.48           H  
ATOM    877 2HB  ALA A  60       0.372  18.790  -9.246  1.00  1.48           H  
ATOM    878 3HB  ALA A  60       1.477  19.625 -10.352  1.00  1.48           H  
ATOM    879  N   LEU A  61       4.182  19.256  -8.117  1.00  1.88           N  
ATOM    880  CA  LEU A  61       5.646  19.194  -8.154  1.00  1.88           C  
ATOM    881  C   LEU A  61       6.202  18.116  -9.118  1.00  1.88           C  
ATOM    882  O   LEU A  61       6.369  16.965  -8.703  1.00  1.88           O  
ATOM    883  CB  LEU A  61       6.111  18.855  -6.739  1.00  1.88           C  
ATOM    884  CG  LEU A  61       5.743  19.842  -5.697  1.00  1.88           C  
ATOM    885  CD1 LEU A  61       5.972  19.293  -4.350  1.00  1.88           C  
ATOM    886  CD2 LEU A  61       6.631  21.060  -5.906  1.00  1.88           C  
ATOM    887  H   LEU A  61       3.724  18.480  -7.644  1.00  1.88           H  
ATOM    888  HA  LEU A  61       5.997  20.187  -8.394  1.00  1.88           H  
ATOM    889 1HB  LEU A  61       5.670  17.898  -6.452  1.00  1.88           H  
ATOM    890 2HB  LEU A  61       7.194  18.754  -6.740  1.00  1.88           H  
ATOM    891  HG  LEU A  61       4.700  20.083  -5.772  1.00  1.88           H  
ATOM    892 1HD1 LEU A  61       5.706  20.039  -3.604  1.00  1.88           H  
ATOM    893 2HD1 LEU A  61       5.352  18.408  -4.219  1.00  1.88           H  
ATOM    894 3HD1 LEU A  61       6.995  19.037  -4.248  1.00  1.88           H  
ATOM    895 1HD2 LEU A  61       6.413  21.796  -5.174  1.00  1.88           H  
ATOM    896 2HD2 LEU A  61       7.673  20.769  -5.810  1.00  1.88           H  
ATOM    897 3HD2 LEU A  61       6.467  21.480  -6.905  1.00  1.88           H  
ATOM    898  N   PRO A  62       6.580  18.496 -10.371  1.00  2.52           N  
ATOM    899  CA  PRO A  62       6.897  17.657 -11.540  1.00  2.52           C  
ATOM    900  C   PRO A  62       8.136  16.763 -11.495  1.00  2.52           C  
ATOM    901  O   PRO A  62       8.276  15.912 -12.368  1.00  2.52           O  
ATOM    902  CB  PRO A  62       7.104  18.689 -12.645  1.00  2.52           C  
ATOM    903  CG  PRO A  62       7.542  19.928 -11.949  1.00  2.52           C  
ATOM    904  CD  PRO A  62       6.796  19.941 -10.640  1.00  2.52           C  
ATOM    905  HA  PRO A  62       6.014  17.045 -11.769  1.00  2.52           H  
ATOM    906 1HB  PRO A  62       7.855  18.320 -13.362  1.00  2.52           H  
ATOM    907 2HB  PRO A  62       6.168  18.824 -13.208  1.00  2.52           H  
ATOM    908 1HG  PRO A  62       8.637  19.924 -11.819  1.00  2.52           H  
ATOM    909 2HG  PRO A  62       7.316  20.790 -12.571  1.00  2.52           H  
ATOM    910 1HD  PRO A  62       7.464  20.414  -9.897  1.00  2.52           H  
ATOM    911 2HD  PRO A  62       5.833  20.469 -10.746  1.00  2.52           H  
ATOM    912  N   VAL A  63       9.052  17.007 -10.546  1.00  3.47           N  
ATOM    913  CA  VAL A  63      10.305  16.246 -10.350  1.00  3.47           C  
ATOM    914  C   VAL A  63      11.433  16.565 -11.359  1.00  3.47           C  
ATOM    915  O   VAL A  63      11.552  15.893 -12.388  1.00  3.47           O  
ATOM    916  CB  VAL A  63      10.049  14.745 -10.382  1.00  3.47           C  
ATOM    917  CG1 VAL A  63      11.356  14.012 -10.207  1.00  3.47           C  
ATOM    918  CG2 VAL A  63       9.048  14.413  -9.307  1.00  3.47           C  
ATOM    919  H   VAL A  63       8.854  17.743  -9.888  1.00  3.47           H  
ATOM    920  HA  VAL A  63      10.624  16.429  -9.332  1.00  3.47           H  
ATOM    921  HB  VAL A  63       9.677  14.446 -11.340  1.00  3.47           H  
ATOM    922 1HG1 VAL A  63      11.172  12.946 -10.244  1.00  3.47           H  
ATOM    923 2HG1 VAL A  63      12.036  14.291 -11.008  1.00  3.47           H  
ATOM    924 3HG1 VAL A  63      11.798  14.270  -9.248  1.00  3.47           H  
ATOM    925 1HG2 VAL A  63       8.844  13.382  -9.333  1.00  3.47           H  
ATOM    926 2HG2 VAL A  63       9.445  14.686  -8.331  1.00  3.47           H  
ATOM    927 3HG2 VAL A  63       8.130  14.945  -9.474  1.00  3.47           H  
ATOM    928  N   PRO A  64      12.359  17.485 -11.013  1.00  4.73           N  
ATOM    929  CA  PRO A  64      13.363  18.133 -11.865  1.00  4.73           C  
ATOM    930  C   PRO A  64      14.225  17.254 -12.773  1.00  4.73           C  
ATOM    931  O   PRO A  64      14.674  17.722 -13.815  1.00  4.73           O  
ATOM    932  CB  PRO A  64      14.285  18.769 -10.818  1.00  4.73           C  
ATOM    933  CG  PRO A  64      13.380  19.088  -9.666  1.00  4.73           C  
ATOM    934  CD  PRO A  64      12.416  17.946  -9.601  1.00  4.73           C  
ATOM    935  HA  PRO A  64      12.872  18.915 -12.459  1.00  4.73           H  
ATOM    936 1HB  PRO A  64      15.085  18.064 -10.549  1.00  4.73           H  
ATOM    937 2HB  PRO A  64      14.777  19.645 -11.248  1.00  4.73           H  
ATOM    938 1HG  PRO A  64      13.970  19.206  -8.743  1.00  4.73           H  
ATOM    939 2HG  PRO A  64      12.870  20.043  -9.843  1.00  4.73           H  
ATOM    940 1HD  PRO A  64      12.789  17.153  -8.934  1.00  4.73           H  
ATOM    941 2HD  PRO A  64      11.455  18.374  -9.276  1.00  4.73           H  
ATOM    942  N   LEU A  65      14.511  16.024 -12.370  1.00  6.20           N  
ATOM    943  CA  LEU A  65      15.367  15.166 -13.183  1.00  6.20           C  
ATOM    944  C   LEU A  65      14.691  14.066 -13.980  1.00  6.20           C  
ATOM    945  O   LEU A  65      15.391  13.279 -14.622  1.00  6.20           O  
ATOM    946  CB  LEU A  65      16.421  14.502 -12.298  1.00  6.20           C  
ATOM    947  CG  LEU A  65      17.393  15.439 -11.634  1.00  6.20           C  
ATOM    948  CD1 LEU A  65      18.314  14.654 -10.730  1.00  6.20           C  
ATOM    949  CD2 LEU A  65      18.174  16.151 -12.718  1.00  6.20           C  
ATOM    950  H   LEU A  65      14.128  15.665 -11.511  1.00  6.20           H  
ATOM    951  HA  LEU A  65      15.884  15.806 -13.887  1.00  6.20           H  
ATOM    952 1HB  LEU A  65      15.906  13.943 -11.516  1.00  6.20           H  
ATOM    953 2HB  LEU A  65      16.989  13.797 -12.905  1.00  6.20           H  
ATOM    954  HG  LEU A  65      16.855  16.167 -11.028  1.00  6.20           H  
ATOM    955 1HD1 LEU A  65      19.023  15.334 -10.252  1.00  6.20           H  
ATOM    956 2HD1 LEU A  65      17.730  14.144  -9.963  1.00  6.20           H  
ATOM    957 3HD1 LEU A  65      18.862  13.917 -11.318  1.00  6.20           H  
ATOM    958 1HD2 LEU A  65      18.883  16.825 -12.248  1.00  6.20           H  
ATOM    959 2HD2 LEU A  65      18.711  15.420 -13.323  1.00  6.20           H  
ATOM    960 3HD2 LEU A  65      17.480  16.708 -13.346  1.00  6.20           H  
ATOM    961  N   LEU A  66      13.371  13.946 -13.917  1.00  7.70           N  
ATOM    962  CA  LEU A  66      12.761  12.778 -14.552  1.00  7.70           C  
ATOM    963  C   LEU A  66      11.890  12.878 -15.793  1.00  7.70           C  
ATOM    964  O   LEU A  66      11.051  13.759 -15.956  1.00  7.70           O  
ATOM    965  CB  LEU A  66      11.922  12.042 -13.553  1.00  7.70           C  
ATOM    966  CG  LEU A  66      12.554  10.980 -12.667  1.00  7.70           C  
ATOM    967  CD1 LEU A  66      13.015   9.917 -13.561  1.00  7.70           C  
ATOM    968  CD2 LEU A  66      13.713  11.498 -11.830  1.00  7.70           C  
ATOM    969  H   LEU A  66      12.797  14.635 -13.419  1.00  7.70           H  
ATOM    970  HA  LEU A  66      13.579  12.112 -14.819  1.00  7.70           H  
ATOM    971 1HB  LEU A  66      11.428  12.776 -12.919  1.00  7.70           H  
ATOM    972 2HB  LEU A  66      11.173  11.529 -14.143  1.00  7.70           H  
ATOM    973  HG  LEU A  66      11.791  10.573 -12.011  1.00  7.70           H  
ATOM    974 1HD1 LEU A  66      13.394   9.128 -12.970  1.00  7.70           H  
ATOM    975 2HD1 LEU A  66      12.198   9.559 -14.149  1.00  7.70           H  
ATOM    976 3HD1 LEU A  66      13.787  10.304 -14.225  1.00  7.70           H  
ATOM    977 1HD2 LEU A  66      14.114  10.679 -11.230  1.00  7.70           H  
ATOM    978 2HD2 LEU A  66      14.488  11.868 -12.471  1.00  7.70           H  
ATOM    979 3HD2 LEU A  66      13.381  12.284 -11.174  1.00  7.70           H  
ATOM    980  N   ASN A  67      12.062  11.825 -16.601  1.00  9.00           N  
ATOM    981  CA  ASN A  67      11.320  11.448 -17.805  1.00  9.00           C  
ATOM    982  C   ASN A  67      11.209  12.528 -18.887  1.00  9.00           C  
ATOM    983  O   ASN A  67      10.175  12.691 -19.542  1.00  9.00           O  
ATOM    984  CB  ASN A  67       9.991  10.849 -17.405  1.00  9.00           C  
ATOM    985  CG  ASN A  67      10.226   9.579 -16.540  1.00  9.00           C  
ATOM    986  OD1 ASN A  67       9.633   9.463 -15.455  1.00  9.00           O  
ATOM    987  ND2 ASN A  67      11.104   8.683 -17.005  1.00  9.00           N  
ATOM    988  H   ASN A  67      12.805  11.198 -16.335  1.00  9.00           H  
ATOM    989  HA  ASN A  67      11.881  10.637 -18.275  1.00  9.00           H  
ATOM    990 1HB  ASN A  67       9.417  11.575 -16.829  1.00  9.00           H  
ATOM    991 2HB  ASN A  67       9.412  10.589 -18.290  1.00  9.00           H  
ATOM    992 1HD2 ASN A  67      11.352   7.819 -16.487  1.00  9.00           H  
ATOM    993 2HD2 ASN A  67      11.557   8.850 -17.881  1.00  9.00           H  
ATOM    994  N   THR A  68      12.312  13.231 -19.074  1.00  9.93           N  
ATOM    995  CA  THR A  68      12.514  14.248 -20.092  1.00  9.93           C  
ATOM    996  C   THR A  68      13.840  13.886 -20.702  1.00  9.93           C  
ATOM    997  O   THR A  68      14.372  12.821 -20.387  1.00  9.93           O  
ATOM    998  CB  THR A  68      12.605  15.675 -19.546  1.00  9.93           C  
ATOM    999  OG1 THR A  68      13.831  15.845 -18.829  1.00  9.93           O  
ATOM   1000  CG2 THR A  68      11.463  15.942 -18.609  1.00  9.93           C  
ATOM   1001  H   THR A  68      13.093  13.036 -18.464  1.00  9.93           H  
ATOM   1002  HA  THR A  68      11.737  14.184 -20.851  1.00  9.93           H  
ATOM   1003  HB  THR A  68      12.564  16.381 -20.370  1.00  9.93           H  
ATOM   1004  HG1 THR A  68      14.616  15.480 -19.342  1.00  9.93           H  
ATOM   1005 1HG2 THR A  68      11.525  16.961 -18.232  1.00  9.93           H  
ATOM   1006 2HG2 THR A  68      10.541  15.797 -19.131  1.00  9.93           H  
ATOM   1007 3HG2 THR A  68      11.503  15.263 -17.785  1.00  9.93           H  
ATOM   1008  N   CYS A  69      14.373  14.738 -21.577  1.00 10.46           N  
ATOM   1009  CA  CYS A  69      15.728  14.490 -22.045  1.00 10.46           C  
ATOM   1010  C   CYS A  69      16.492  14.199 -20.771  1.00 10.46           C  
ATOM   1011  O   CYS A  69      16.229  14.854 -19.757  1.00 10.46           O  
ATOM   1012  CB  CYS A  69      16.337  15.704 -22.733  1.00 10.46           C  
ATOM   1013  SG  CYS A  69      18.016  15.413 -23.327  1.00 10.46           S  
ATOM   1014  H   CYS A  69      13.875  15.569 -21.859  1.00 10.46           H  
ATOM   1015  HA  CYS A  69      15.749  13.624 -22.703  1.00 10.46           H  
ATOM   1016 1HB  CYS A  69      15.717  15.995 -23.580  1.00 10.46           H  
ATOM   1017 2HB  CYS A  69      16.369  16.538 -22.034  1.00 10.46           H  
ATOM   1018  HG  CYS A  69      18.536  15.105 -22.127  1.00 10.46           H  
ATOM   1019  N   GLY A  70      17.350  13.178 -20.788  1.00 10.60           N  
ATOM   1020  CA  GLY A  70      18.023  12.755 -19.564  1.00 10.60           C  
ATOM   1021  C   GLY A  70      18.884  13.823 -18.909  1.00 10.60           C  
ATOM   1022  O   GLY A  70      19.502  14.647 -19.583  1.00 10.60           O  
ATOM   1023  H   GLY A  70      17.521  12.684 -21.655  1.00 10.60           H  
ATOM   1024 1HA  GLY A  70      17.267  12.416 -18.853  1.00 10.60           H  
ATOM   1025 2HA  GLY A  70      18.642  11.889 -19.789  1.00 10.60           H  
ATOM   1026  N   SER A  71      18.915  13.761 -17.568  1.00 10.41           N  
ATOM   1027  CA  SER A  71      19.669  14.657 -16.687  1.00 10.41           C  
ATOM   1028  C   SER A  71      19.530  16.151 -17.011  1.00 10.41           C  
ATOM   1029  O   SER A  71      20.545  16.841 -17.101  1.00 10.41           O  
ATOM   1030  CB  SER A  71      21.134  14.277 -16.723  1.00 10.41           C  
ATOM   1031  OG  SER A  71      21.320  12.962 -16.274  1.00 10.41           O  
ATOM   1032  H   SER A  71      18.366  13.029 -17.137  1.00 10.41           H  
ATOM   1033  HA  SER A  71      19.315  14.495 -15.666  1.00 10.41           H  
ATOM   1034 1HB  SER A  71      21.511  14.374 -17.743  1.00 10.41           H  
ATOM   1035 2HB  SER A  71      21.703  14.965 -16.097  1.00 10.41           H  
ATOM   1036  HG  SER A  71      22.254  12.770 -16.392  1.00 10.41           H  
ATOM   1037  N   PRO A  72      18.301  16.697 -17.149  1.00  9.91           N  
ATOM   1038  CA  PRO A  72      18.048  18.079 -17.530  1.00  9.91           C  
ATOM   1039  C   PRO A  72      18.451  19.089 -16.462  1.00  9.91           C  
ATOM   1040  O   PRO A  72      18.695  20.251 -16.764  1.00  9.91           O  
ATOM   1041  CB  PRO A  72      16.524  18.100 -17.652  1.00  9.91           C  
ATOM   1042  CG  PRO A  72      16.065  17.018 -16.698  1.00  9.91           C  
ATOM   1043  CD  PRO A  72      17.102  15.938 -16.777  1.00  9.91           C  
ATOM   1044  HA  PRO A  72      18.535  18.294 -18.488  1.00  9.91           H  
ATOM   1045 1HB  PRO A  72      16.132  19.084 -17.391  1.00  9.91           H  
ATOM   1046 2HB  PRO A  72      16.225  17.896 -18.692  1.00  9.91           H  
ATOM   1047 1HG  PRO A  72      16.019  17.445 -15.712  1.00  9.91           H  
ATOM   1048 2HG  PRO A  72      15.053  16.681 -16.925  1.00  9.91           H  
ATOM   1049 1HD  PRO A  72      17.223  15.443 -15.813  1.00  9.91           H  
ATOM   1050 2HD  PRO A  72      16.801  15.250 -17.537  1.00  9.91           H  
ATOM   1051  N   ARG A  73      18.515  18.626 -15.211  1.00  9.04           N  
ATOM   1052  CA  ARG A  73      18.848  19.450 -14.048  1.00  9.04           C  
ATOM   1053  C   ARG A  73      18.033  20.739 -13.967  1.00  9.04           C  
ATOM   1054  O   ARG A  73      18.528  21.760 -13.491  1.00  9.04           O  
ATOM   1055  CB  ARG A  73      20.333  19.745 -14.062  1.00  9.04           C  
ATOM   1056  CG  ARG A  73      21.203  18.488 -13.996  1.00  9.04           C  
ATOM   1057  CD  ARG A  73      22.655  18.790 -14.004  1.00  9.04           C  
ATOM   1058  NE  ARG A  73      23.456  17.571 -13.947  1.00  9.04           N  
ATOM   1059  CZ  ARG A  73      24.801  17.524 -14.044  1.00  9.04           C  
ATOM   1060  NH1 ARG A  73      25.491  18.631 -14.202  1.00  9.04           N  
ATOM   1061  NH2 ARG A  73      25.428  16.360 -13.979  1.00  9.04           N  
ATOM   1062  H   ARG A  73      18.316  17.655 -15.046  1.00  9.04           H  
ATOM   1063  HA  ARG A  73      18.630  18.883 -13.152  1.00  9.04           H  
ATOM   1064 1HB  ARG A  73      20.596  20.292 -14.967  1.00  9.04           H  
ATOM   1065 2HB  ARG A  73      20.591  20.374 -13.211  1.00  9.04           H  
ATOM   1066 1HG  ARG A  73      20.977  17.947 -13.081  1.00  9.04           H  
ATOM   1067 2HG  ARG A  73      20.983  17.851 -14.848  1.00  9.04           H  
ATOM   1068 1HD  ARG A  73      22.908  19.321 -14.924  1.00  9.04           H  
ATOM   1069 2HD  ARG A  73      22.910  19.409 -13.145  1.00  9.04           H  
ATOM   1070  HE  ARG A  73      22.962  16.696 -13.826  1.00  9.04           H  
ATOM   1071 1HH1 ARG A  73      25.013  19.520 -14.254  1.00  9.04           H  
ATOM   1072 2HH1 ARG A  73      26.497  18.593 -14.275  1.00  9.04           H  
ATOM   1073 1HH2 ARG A  73      24.901  15.505 -13.856  1.00  9.04           H  
ATOM   1074 2HH2 ARG A  73      26.435  16.326 -14.051  1.00  9.04           H  
ATOM   1075  N   CYS A  74      16.783  20.694 -14.423  1.00  7.81           N  
ATOM   1076  CA  CYS A  74      15.917  21.859 -14.427  1.00  7.81           C  
ATOM   1077  C   CYS A  74      14.944  21.891 -13.241  1.00  7.81           C  
ATOM   1078  O   CYS A  74      13.984  21.128 -13.236  1.00  7.81           O  
ATOM   1079  CB  CYS A  74      15.133  21.890 -15.728  1.00  7.81           C  
ATOM   1080  SG  CYS A  74      16.177  22.088 -17.194  1.00  7.81           S  
ATOM   1081  H   CYS A  74      16.437  19.817 -14.788  1.00  7.81           H  
ATOM   1082  HA  CYS A  74      16.555  22.733 -14.428  1.00  7.81           H  
ATOM   1083 1HB  CYS A  74      14.563  20.970 -15.834  1.00  7.81           H  
ATOM   1084 2HB  CYS A  74      14.427  22.715 -15.706  1.00  7.81           H  
ATOM   1085  HG  CYS A  74      17.122  21.173 -16.870  1.00  7.81           H  
ATOM   1086  N   PRO A  75      15.079  22.795 -12.256  1.00  6.35           N  
ATOM   1087  CA  PRO A  75      14.253  22.846 -11.052  1.00  6.35           C  
ATOM   1088  C   PRO A  75      12.914  23.522 -11.325  1.00  6.35           C  
ATOM   1089  O   PRO A  75      12.554  24.494 -10.656  1.00  6.35           O  
ATOM   1090  CB  PRO A  75      15.116  23.698 -10.125  1.00  6.35           C  
ATOM   1091  CG  PRO A  75      15.808  24.669 -11.077  1.00  6.35           C  
ATOM   1092  CD  PRO A  75      16.092  23.854 -12.337  1.00  6.35           C  
ATOM   1093  HA  PRO A  75      14.114  21.838 -10.653  1.00  6.35           H  
ATOM   1094 1HB  PRO A  75      14.483  24.203  -9.379  1.00  6.35           H  
ATOM   1095 2HB  PRO A  75      15.822  23.060  -9.573  1.00  6.35           H  
ATOM   1096 1HG  PRO A  75      15.145  25.527 -11.284  1.00  6.35           H  
ATOM   1097 2HG  PRO A  75      16.720  25.075 -10.617  1.00  6.35           H  
ATOM   1098 1HD  PRO A  75      15.915  24.488 -13.226  1.00  6.35           H  
ATOM   1099 2HD  PRO A  75      17.108  23.438 -12.301  1.00  6.35           H  
ATOM   1100  N   ASP A  76      12.195  23.015 -12.316  1.00  4.90           N  
ATOM   1101  CA  ASP A  76      10.944  23.616 -12.749  1.00  4.90           C  
ATOM   1102  C   ASP A  76      10.137  22.647 -13.659  1.00  4.90           C  
ATOM   1103  O   ASP A  76      10.652  21.585 -14.008  1.00  4.90           O  
ATOM   1104  CB  ASP A  76      11.370  24.958 -13.426  1.00  4.90           C  
ATOM   1105  CG  ASP A  76      12.419  24.802 -14.560  1.00  4.90           C  
ATOM   1106  OD1 ASP A  76      12.365  23.845 -15.282  1.00  4.90           O  
ATOM   1107  OD2 ASP A  76      13.281  25.652 -14.662  1.00  4.90           O  
ATOM   1108  H   ASP A  76      12.549  22.185 -12.782  1.00  4.90           H  
ATOM   1109  HA  ASP A  76      10.351  23.833 -11.860  1.00  4.90           H  
ATOM   1110 1HB  ASP A  76      10.558  25.472 -13.842  1.00  4.90           H  
ATOM   1111 2HB  ASP A  76      11.787  25.628 -12.679  1.00  4.90           H  
ATOM   1112  N   LEU A  77       8.897  22.991 -14.086  1.00  3.64           N  
ATOM   1113  CA  LEU A  77       8.116  24.160 -13.666  1.00  3.64           C  
ATOM   1114  C   LEU A  77       6.964  23.719 -12.783  1.00  3.64           C  
ATOM   1115  O   LEU A  77       6.183  22.852 -13.164  1.00  3.64           O  
ATOM   1116  CB  LEU A  77       7.506  24.865 -14.881  1.00  3.64           C  
ATOM   1117  CG  LEU A  77       8.406  25.726 -15.777  1.00  3.64           C  
ATOM   1118  CD1 LEU A  77       9.357  24.835 -16.579  1.00  3.64           C  
ATOM   1119  CD2 LEU A  77       7.527  26.533 -16.702  1.00  3.64           C  
ATOM   1120  H   LEU A  77       8.449  22.357 -14.735  1.00  3.64           H  
ATOM   1121  HA  LEU A  77       8.700  24.847 -13.079  1.00  3.64           H  
ATOM   1122 1HB  LEU A  77       7.053  24.106 -15.518  1.00  3.64           H  
ATOM   1123 2HB  LEU A  77       6.717  25.517 -14.510  1.00  3.64           H  
ATOM   1124  HG  LEU A  77       8.996  26.403 -15.169  1.00  3.64           H  
ATOM   1125 1HD1 LEU A  77       9.989  25.456 -17.213  1.00  3.64           H  
ATOM   1126 2HD1 LEU A  77       9.978  24.264 -15.926  1.00  3.64           H  
ATOM   1127 3HD1 LEU A  77       8.799  24.158 -17.189  1.00  3.64           H  
ATOM   1128 1HD2 LEU A  77       8.145  27.158 -17.345  1.00  3.64           H  
ATOM   1129 2HD2 LEU A  77       6.937  25.864 -17.312  1.00  3.64           H  
ATOM   1130 3HD2 LEU A  77       6.861  27.163 -16.113  1.00  3.64           H  
ATOM   1131  N   ASP A  78       6.846  24.334 -11.617  1.00  2.67           N  
ATOM   1132  CA  ASP A  78       5.749  24.030 -10.705  1.00  2.67           C  
ATOM   1133  C   ASP A  78       4.417  24.426 -11.332  1.00  2.67           C  
ATOM   1134  O   ASP A  78       4.352  25.446 -12.024  1.00  2.67           O  
ATOM   1135  CB  ASP A  78       5.968  24.749  -9.381  1.00  2.67           C  
ATOM   1136  CG  ASP A  78       7.127  24.151  -8.600  1.00  2.67           C  
ATOM   1137  OD1 ASP A  78       7.613  23.107  -8.988  1.00  2.67           O  
ATOM   1138  OD2 ASP A  78       7.534  24.750  -7.644  1.00  2.67           O  
ATOM   1139  H   ASP A  78       7.526  25.033 -11.353  1.00  2.67           H  
ATOM   1140  HA  ASP A  78       5.728  22.956 -10.518  1.00  2.67           H  
ATOM   1141 1HB  ASP A  78       6.185  25.796  -9.575  1.00  2.67           H  
ATOM   1142 2HB  ASP A  78       5.071  24.715  -8.792  1.00  2.67           H  
ATOM   1143  N   TYR A  79       3.356  23.660 -11.067  1.00  1.99           N  
ATOM   1144  CA  TYR A  79       2.044  24.029 -11.603  1.00  1.99           C  
ATOM   1145  C   TYR A  79       1.022  24.284 -10.518  1.00  1.99           C  
ATOM   1146  O   TYR A  79       0.885  23.520  -9.566  1.00  1.99           O  
ATOM   1147  CB  TYR A  79       1.506  23.011 -12.616  1.00  1.99           C  
ATOM   1148  CG  TYR A  79       0.063  23.376 -13.120  1.00  1.99           C  
ATOM   1149  CD1 TYR A  79      -0.231  24.617 -13.731  1.00  1.99           C  
ATOM   1150  CD2 TYR A  79      -0.939  22.481 -12.989  1.00  1.99           C  
ATOM   1151  CE1 TYR A  79      -1.519  24.906 -14.150  1.00  1.99           C  
ATOM   1152  CE2 TYR A  79      -2.209  22.803 -13.409  1.00  1.99           C  
ATOM   1153  CZ  TYR A  79      -2.507  23.964 -13.965  1.00  1.99           C  
ATOM   1154  OH  TYR A  79      -3.822  24.189 -14.343  1.00  1.99           O  
ATOM   1155  H   TYR A  79       3.466  22.822 -10.491  1.00  1.99           H  
ATOM   1156  HA  TYR A  79       2.158  24.968 -12.146  1.00  1.99           H  
ATOM   1157 1HB  TYR A  79       2.174  22.940 -13.470  1.00  1.99           H  
ATOM   1158 2HB  TYR A  79       1.464  22.024 -12.151  1.00  1.99           H  
ATOM   1159  HD1 TYR A  79       0.544  25.365 -13.853  1.00  1.99           H  
ATOM   1160  HD2 TYR A  79      -0.746  21.519 -12.535  1.00  1.99           H  
ATOM   1161  HE1 TYR A  79      -1.746  25.871 -14.603  1.00  1.99           H  
ATOM   1162  HE2 TYR A  79      -3.005  22.127 -13.294  1.00  1.99           H  
ATOM   1163  HH  TYR A  79      -4.380  23.394 -14.097  1.00  1.99           H  
ATOM   1164  N   TYR A  80       0.319  25.395 -10.662  1.00  1.55           N  
ATOM   1165  CA  TYR A  80      -0.722  25.794  -9.737  1.00  1.55           C  
ATOM   1166  C   TYR A  80      -1.999  26.104 -10.504  1.00  1.55           C  
ATOM   1167  O   TYR A  80      -1.936  26.668 -11.596  1.00  1.55           O  
ATOM   1168  CB  TYR A  80      -0.285  27.053  -9.023  1.00  1.55           C  
ATOM   1169  CG  TYR A  80       0.973  26.966  -8.245  1.00  1.55           C  
ATOM   1170  CD1 TYR A  80       2.176  27.158  -8.914  1.00  1.55           C  
ATOM   1171  CD2 TYR A  80       0.957  26.750  -6.884  1.00  1.55           C  
ATOM   1172  CE1 TYR A  80       3.357  27.137  -8.234  1.00  1.55           C  
ATOM   1173  CE2 TYR A  80       2.142  26.730  -6.200  1.00  1.55           C  
ATOM   1174  CZ  TYR A  80       3.355  26.932  -6.877  1.00  1.55           C  
ATOM   1175  OH  TYR A  80       4.571  26.939  -6.187  1.00  1.55           O  
ATOM   1176  H   TYR A  80       0.507  25.982 -11.463  1.00  1.55           H  
ATOM   1177  HA  TYR A  80      -0.924  24.993  -9.032  1.00  1.55           H  
ATOM   1178 1HB  TYR A  80      -0.144  27.808  -9.755  1.00  1.55           H  
ATOM   1179 2HB  TYR A  80      -1.058  27.390  -8.378  1.00  1.55           H  
ATOM   1180  HD1 TYR A  80       2.178  27.336  -9.991  1.00  1.55           H  
ATOM   1181  HD2 TYR A  80       0.010  26.608  -6.357  1.00  1.55           H  
ATOM   1182  HE1 TYR A  80       4.293  27.295  -8.766  1.00  1.55           H  
ATOM   1183  HE2 TYR A  80       2.133  26.568  -5.127  1.00  1.55           H  
ATOM   1184  HH  TYR A  80       5.291  26.710  -6.798  1.00  1.55           H  
ATOM   1185  N   ALA A  81      -3.150  25.803  -9.918  1.00  1.27           N  
ATOM   1186  CA  ALA A  81      -4.433  26.165 -10.516  1.00  1.27           C  
ATOM   1187  C   ALA A  81      -4.555  27.694 -10.585  1.00  1.27           C  
ATOM   1188  O   ALA A  81      -4.065  28.400  -9.698  1.00  1.27           O  
ATOM   1189  CB  ALA A  81      -5.587  25.551  -9.728  1.00  1.27           C  
ATOM   1190  H   ALA A  81      -3.131  25.304  -9.027  1.00  1.27           H  
ATOM   1191  HA  ALA A  81      -4.457  25.775 -11.535  1.00  1.27           H  
ATOM   1192 1HB  ALA A  81      -6.529  25.811 -10.202  1.00  1.27           H  
ATOM   1193 2HB  ALA A  81      -5.476  24.471  -9.717  1.00  1.27           H  
ATOM   1194 3HB  ALA A  81      -5.594  25.906  -8.713  1.00  1.27           H  
ATOM   1195  N   ASP A  82      -5.277  28.215 -11.581  1.00  1.10           N  
ATOM   1196  CA  ASP A  82      -5.419  29.671 -11.732  1.00  1.10           C  
ATOM   1197  C   ASP A  82      -5.931  30.389 -10.486  1.00  1.10           C  
ATOM   1198  O   ASP A  82      -5.559  31.534 -10.232  1.00  1.10           O  
ATOM   1199  CB  ASP A  82      -6.349  30.009 -12.908  1.00  1.10           C  
ATOM   1200  CG  ASP A  82      -5.720  29.816 -14.318  1.00  1.10           C  
ATOM   1201  OD1 ASP A  82      -4.502  29.702 -14.428  1.00  1.10           O  
ATOM   1202  OD2 ASP A  82      -6.459  29.786 -15.264  1.00  1.10           O  
ATOM   1203  H   ASP A  82      -5.691  27.602 -12.269  1.00  1.10           H  
ATOM   1204  HA  ASP A  82      -4.441  30.077 -11.956  1.00  1.10           H  
ATOM   1205 1HB  ASP A  82      -7.244  29.390 -12.846  1.00  1.10           H  
ATOM   1206 2HB  ASP A  82      -6.673  31.046 -12.818  1.00  1.10           H  
ATOM   1207  N   SER A  83      -6.771  29.732  -9.699  1.00  1.00           N  
ATOM   1208  CA  SER A  83      -7.321  30.359  -8.507  1.00  1.00           C  
ATOM   1209  C   SER A  83      -6.347  30.396  -7.315  1.00  1.00           C  
ATOM   1210  O   SER A  83      -6.646  31.029  -6.300  1.00  1.00           O  
ATOM   1211  CB  SER A  83      -8.608  29.665  -8.111  1.00  1.00           C  
ATOM   1212  OG  SER A  83      -8.366  28.360  -7.694  1.00  1.00           O  
ATOM   1213  H   SER A  83      -7.033  28.787  -9.934  1.00  1.00           H  
ATOM   1214  HA  SER A  83      -7.568  31.391  -8.761  1.00  1.00           H  
ATOM   1215 1HB  SER A  83      -9.082  30.224  -7.304  1.00  1.00           H  
ATOM   1216 2HB  SER A  83      -9.295  29.660  -8.955  1.00  1.00           H  
ATOM   1217  HG  SER A  83      -7.693  28.432  -7.017  1.00  1.00           H  
ATOM   1218  N   VAL A  84      -5.208  29.694  -7.409  1.00  0.93           N  
ATOM   1219  CA  VAL A  84      -4.247  29.661  -6.307  1.00  0.93           C  
ATOM   1220  C   VAL A  84      -2.842  30.167  -6.716  1.00  0.93           C  
ATOM   1221  O   VAL A  84      -1.969  30.362  -5.862  1.00  0.93           O  
ATOM   1222  CB  VAL A  84      -4.153  28.249  -5.709  1.00  0.93           C  
ATOM   1223  CG1 VAL A  84      -5.517  27.819  -5.165  1.00  0.93           C  
ATOM   1224  CG2 VAL A  84      -3.643  27.299  -6.704  1.00  0.93           C  
ATOM   1225  H   VAL A  84      -4.988  29.192  -8.264  1.00  0.93           H  
ATOM   1226  HA  VAL A  84      -4.617  30.315  -5.518  1.00  0.93           H  
ATOM   1227  HB  VAL A  84      -3.477  28.285  -4.890  1.00  0.93           H  
ATOM   1228 1HG1 VAL A  84      -5.446  26.846  -4.717  1.00  0.93           H  
ATOM   1229 2HG1 VAL A  84      -5.850  28.539  -4.414  1.00  0.93           H  
ATOM   1230 3HG1 VAL A  84      -6.229  27.776  -5.971  1.00  0.93           H  
ATOM   1231 1HG2 VAL A  84      -3.553  26.311  -6.272  1.00  0.93           H  
ATOM   1232 2HG2 VAL A  84      -4.319  27.271  -7.529  1.00  0.93           H  
ATOM   1233 3HG2 VAL A  84      -2.689  27.632  -7.032  1.00  0.93           H  
ATOM   1234  N   LYS A  85      -2.635  30.475  -8.006  1.00  0.89           N  
ATOM   1235  CA  LYS A  85      -1.324  30.964  -8.487  1.00  0.89           C  
ATOM   1236  C   LYS A  85      -0.828  32.209  -7.751  1.00  0.89           C  
ATOM   1237  O   LYS A  85       0.374  32.409  -7.599  1.00  0.89           O  
ATOM   1238  CB  LYS A  85      -1.377  31.315  -9.985  1.00  0.89           C  
ATOM   1239  CG  LYS A  85      -1.419  30.141 -10.935  1.00  0.89           C  
ATOM   1240  CD  LYS A  85      -1.582  30.567 -12.377  1.00  0.89           C  
ATOM   1241  CE  LYS A  85      -1.723  29.351 -13.282  1.00  0.89           C  
ATOM   1242  NZ  LYS A  85      -2.025  29.731 -14.674  1.00  0.89           N  
ATOM   1243  H   LYS A  85      -3.372  30.276  -8.683  1.00  0.89           H  
ATOM   1244  HA  LYS A  85      -0.590  30.171  -8.332  1.00  0.89           H  
ATOM   1245 1HB  LYS A  85      -2.275  31.908 -10.181  1.00  0.89           H  
ATOM   1246 2HB  LYS A  85      -0.518  31.929 -10.246  1.00  0.89           H  
ATOM   1247 1HG  LYS A  85      -0.473  29.629 -10.878  1.00  0.89           H  
ATOM   1248 2HG  LYS A  85      -2.193  29.458 -10.667  1.00  0.89           H  
ATOM   1249 1HD  LYS A  85      -2.466  31.194 -12.485  1.00  0.89           H  
ATOM   1250 2HD  LYS A  85      -0.713  31.139 -12.690  1.00  0.89           H  
ATOM   1251 1HE  LYS A  85      -0.800  28.775 -13.259  1.00  0.89           H  
ATOM   1252 2HE  LYS A  85      -2.535  28.728 -12.914  1.00  0.89           H  
ATOM   1253 1HZ  LYS A  85      -2.137  28.904 -15.225  1.00  0.89           H  
ATOM   1254 2HZ  LYS A  85      -2.920  30.246 -14.678  1.00  0.89           H  
ATOM   1255 3HZ  LYS A  85      -1.300  30.303 -15.053  1.00  0.89           H  
ATOM   1256  N   GLY A  86      -1.749  33.065  -7.323  1.00  0.87           N  
ATOM   1257  CA  GLY A  86      -1.383  34.289  -6.624  1.00  0.87           C  
ATOM   1258  C   GLY A  86      -1.319  34.125  -5.100  1.00  0.87           C  
ATOM   1259  O   GLY A  86      -1.160  35.119  -4.382  1.00  0.87           O  
ATOM   1260  H   GLY A  86      -2.723  32.851  -7.480  1.00  0.87           H  
ATOM   1261 1HA  GLY A  86      -0.417  34.635  -6.990  1.00  0.87           H  
ATOM   1262 2HA  GLY A  86      -2.105  35.066  -6.870  1.00  0.87           H  
ATOM   1263  N   ARG A  87      -1.503  32.895  -4.597  1.00  0.87           N  
ATOM   1264  CA  ARG A  87      -1.526  32.669  -3.152  1.00  0.87           C  
ATOM   1265  C   ARG A  87      -0.683  31.508  -2.609  1.00  0.87           C  
ATOM   1266  O   ARG A  87      -0.200  31.586  -1.470  1.00  0.87           O  
ATOM   1267  CB  ARG A  87      -2.957  32.421  -2.697  1.00  0.87           C  
ATOM   1268  CG  ARG A  87      -3.913  33.588  -2.832  1.00  0.87           C  
ATOM   1269  CD  ARG A  87      -3.542  34.648  -1.873  1.00  0.87           C  
ATOM   1270  NE  ARG A  87      -4.442  35.776  -1.900  1.00  0.87           N  
ATOM   1271  CZ  ARG A  87      -4.315  36.863  -2.687  1.00  0.87           C  
ATOM   1272  NH1 ARG A  87      -3.312  36.982  -3.540  1.00  0.87           N  
ATOM   1273  NH2 ARG A  87      -5.215  37.831  -2.598  1.00  0.87           N  
ATOM   1274  H   ARG A  87      -1.623  32.102  -5.218  1.00  0.87           H  
ATOM   1275  HA  ARG A  87      -1.170  33.579  -2.672  1.00  0.87           H  
ATOM   1276 1HB  ARG A  87      -3.375  31.592  -3.274  1.00  0.87           H  
ATOM   1277 2HB  ARG A  87      -2.957  32.123  -1.650  1.00  0.87           H  
ATOM   1278 1HG  ARG A  87      -3.889  33.994  -3.839  1.00  0.87           H  
ATOM   1279 2HG  ARG A  87      -4.925  33.252  -2.598  1.00  0.87           H  
ATOM   1280 1HD  ARG A  87      -3.556  34.226  -0.878  1.00  0.87           H  
ATOM   1281 2HD  ARG A  87      -2.540  35.009  -2.097  1.00  0.87           H  
ATOM   1282  HE  ARG A  87      -5.228  35.747  -1.261  1.00  0.87           H  
ATOM   1283 1HH1 ARG A  87      -2.593  36.247  -3.637  1.00  0.87           H  
ATOM   1284 2HH1 ARG A  87      -3.240  37.807  -4.114  1.00  0.87           H  
ATOM   1285 1HH2 ARG A  87      -5.981  37.746  -1.943  1.00  0.87           H  
ATOM   1286 2HH2 ARG A  87      -5.133  38.652  -3.180  1.00  0.87           H  
ATOM   1287  N   PHE A  88      -0.579  30.402  -3.359  1.00  0.90           N  
ATOM   1288  CA  PHE A  88       0.052  29.186  -2.824  1.00  0.90           C  
ATOM   1289  C   PHE A  88       1.468  28.927  -3.364  1.00  0.90           C  
ATOM   1290  O   PHE A  88       1.778  29.248  -4.511  1.00  0.90           O  
ATOM   1291  CB  PHE A  88      -0.787  27.938  -3.133  1.00  0.90           C  
ATOM   1292  CG  PHE A  88      -2.214  27.862  -2.499  1.00  0.90           C  
ATOM   1293  CD1 PHE A  88      -2.787  28.905  -1.789  1.00  0.90           C  
ATOM   1294  CD2 PHE A  88      -2.975  26.725  -2.656  1.00  0.90           C  
ATOM   1295  CE1 PHE A  88      -4.069  28.817  -1.279  1.00  0.90           C  
ATOM   1296  CE2 PHE A  88      -4.256  26.628  -2.135  1.00  0.90           C  
ATOM   1297  CZ  PHE A  88      -4.800  27.680  -1.456  1.00  0.90           C  
ATOM   1298  H   PHE A  88      -0.986  30.386  -4.291  1.00  0.90           H  
ATOM   1299  HA  PHE A  88       0.118  29.295  -1.749  1.00  0.90           H  
ATOM   1300 1HB  PHE A  88      -0.902  27.855  -4.216  1.00  0.90           H  
ATOM   1301 2HB  PHE A  88      -0.228  27.074  -2.808  1.00  0.90           H  
ATOM   1302  HD1 PHE A  88      -2.242  29.788  -1.628  1.00  0.90           H  
ATOM   1303  HD2 PHE A  88      -2.552  25.907  -3.208  1.00  0.90           H  
ATOM   1304  HE1 PHE A  88      -4.502  29.655  -0.727  1.00  0.90           H  
ATOM   1305  HE2 PHE A  88      -4.841  25.724  -2.271  1.00  0.90           H  
ATOM   1306  HZ  PHE A  88      -5.810  27.616  -1.046  1.00  0.90           H  
ATOM   1307  N   THR A  89       2.303  28.303  -2.525  1.00  0.95           N  
ATOM   1308  CA  THR A  89       3.646  27.839  -2.898  1.00  0.95           C  
ATOM   1309  C   THR A  89       3.870  26.357  -2.556  1.00  0.95           C  
ATOM   1310  O   THR A  89       3.543  25.907  -1.458  1.00  0.95           O  
ATOM   1311  CB  THR A  89       4.749  28.688  -2.225  1.00  0.95           C  
ATOM   1312  OG1 THR A  89       4.623  30.056  -2.645  1.00  0.95           O  
ATOM   1313  CG2 THR A  89       6.140  28.168  -2.583  1.00  0.95           C  
ATOM   1314  H   THR A  89       1.973  28.135  -1.580  1.00  0.95           H  
ATOM   1315  HA  THR A  89       3.758  27.954  -3.973  1.00  0.95           H  
ATOM   1316  HB  THR A  89       4.624  28.644  -1.144  1.00  0.95           H  
ATOM   1317  HG1 THR A  89       4.538  30.089  -3.605  1.00  0.95           H  
ATOM   1318 1HG2 THR A  89       6.892  28.784  -2.094  1.00  0.95           H  
ATOM   1319 2HG2 THR A  89       6.255  27.139  -2.246  1.00  0.95           H  
ATOM   1320 3HG2 THR A  89       6.279  28.212  -3.663  1.00  0.95           H  
ATOM   1321  N   ILE A  90       4.452  25.606  -3.484  1.00  1.06           N  
ATOM   1322  CA  ILE A  90       4.768  24.189  -3.244  1.00  1.06           C  
ATOM   1323  C   ILE A  90       6.252  23.863  -3.305  1.00  1.06           C  
ATOM   1324  O   ILE A  90       7.020  24.507  -4.019  1.00  1.06           O  
ATOM   1325  CB  ILE A  90       3.987  23.290  -4.211  1.00  1.06           C  
ATOM   1326  CG1 ILE A  90       4.261  23.739  -5.605  1.00  1.06           C  
ATOM   1327  CG2 ILE A  90       2.534  23.279  -3.912  1.00  1.06           C  
ATOM   1328  CD1 ILE A  90       3.689  22.897  -6.649  1.00  1.06           C  
ATOM   1329  H   ILE A  90       4.661  26.031  -4.388  1.00  1.06           H  
ATOM   1330  HA  ILE A  90       4.432  23.944  -2.243  1.00  1.06           H  
ATOM   1331  HB  ILE A  90       4.356  22.275  -4.117  1.00  1.06           H  
ATOM   1332 1HG1 ILE A  90       3.850  24.670  -5.695  1.00  1.06           H  
ATOM   1333 2HG1 ILE A  90       5.339  23.820  -5.762  1.00  1.06           H  
ATOM   1334 1HG2 ILE A  90       2.039  22.613  -4.607  1.00  1.06           H  
ATOM   1335 2HG2 ILE A  90       2.393  22.916  -2.895  1.00  1.06           H  
ATOM   1336 3HG2 ILE A  90       2.127  24.283  -4.008  1.00  1.06           H  
ATOM   1337 1HD1 ILE A  90       3.898  23.300  -7.619  1.00  1.06           H  
ATOM   1338 2HD1 ILE A  90       4.095  21.951  -6.586  1.00  1.06           H  
ATOM   1339 3HD1 ILE A  90       2.649  22.828  -6.520  1.00  1.06           H  
ATOM   1340  N   SER A  91       6.643  22.845  -2.534  1.00  1.20           N  
ATOM   1341  CA  SER A  91       8.039  22.397  -2.498  1.00  1.20           C  
ATOM   1342  C   SER A  91       8.208  20.933  -2.067  1.00  1.20           C  
ATOM   1343  O   SER A  91       7.285  20.327  -1.519  1.00  1.20           O  
ATOM   1344  CB  SER A  91       8.829  23.299  -1.564  1.00  1.20           C  
ATOM   1345  OG  SER A  91       8.387  23.162  -0.244  1.00  1.20           O  
ATOM   1346  H   SER A  91       5.933  22.395  -1.954  1.00  1.20           H  
ATOM   1347  HA  SER A  91       8.448  22.499  -3.505  1.00  1.20           H  
ATOM   1348 1HB  SER A  91       9.885  23.039  -1.623  1.00  1.20           H  
ATOM   1349 2HB  SER A  91       8.730  24.337  -1.881  1.00  1.20           H  
ATOM   1350  HG  SER A  91       9.014  23.648   0.296  1.00  1.20           H  
ATOM   1351  N   ARG A  92       9.410  20.376  -2.295  1.00  1.36           N  
ATOM   1352  CA  ARG A  92       9.729  19.003  -1.868  1.00  1.36           C  
ATOM   1353  C   ARG A  92      11.094  18.896  -1.215  1.00  1.36           C  
ATOM   1354  O   ARG A  92      12.090  19.405  -1.737  1.00  1.36           O  
ATOM   1355  CB  ARG A  92       9.710  18.016  -3.042  1.00  1.36           C  
ATOM   1356  CG  ARG A  92       9.950  16.483  -2.651  1.00  1.36           C  
ATOM   1357  CD  ARG A  92       9.615  15.528  -3.811  1.00  1.36           C  
ATOM   1358  NE  ARG A  92       9.829  14.067  -3.499  1.00  1.36           N  
ATOM   1359  CZ  ARG A  92       8.888  13.289  -2.887  1.00  1.36           C  
ATOM   1360  NH1 ARG A  92       7.794  13.830  -2.498  1.00  1.36           N  
ATOM   1361  NH2 ARG A  92       9.031  12.006  -2.668  1.00  1.36           N  
ATOM   1362  H   ARG A  92      10.122  20.921  -2.761  1.00  1.36           H  
ATOM   1363  HA  ARG A  92       8.988  18.689  -1.139  1.00  1.36           H  
ATOM   1364 1HB  ARG A  92       8.778  18.064  -3.553  1.00  1.36           H  
ATOM   1365 2HB  ARG A  92      10.483  18.291  -3.754  1.00  1.36           H  
ATOM   1366 1HG  ARG A  92      11.001  16.341  -2.395  1.00  1.36           H  
ATOM   1367 2HG  ARG A  92       9.337  16.219  -1.785  1.00  1.36           H  
ATOM   1368 1HD  ARG A  92       8.567  15.659  -4.092  1.00  1.36           H  
ATOM   1369 2HD  ARG A  92      10.242  15.778  -4.665  1.00  1.36           H  
ATOM   1370  HE  ARG A  92      10.699  13.619  -3.829  1.00  1.36           H  
ATOM   1371 1HH1 ARG A  92       7.643  14.813  -2.656  1.00  1.36           H  
ATOM   1372 2HH1 ARG A  92       7.096  13.271  -2.026  1.00  1.36           H  
ATOM   1373 1HH2 ARG A  92       9.854  11.489  -2.973  1.00  1.36           H  
ATOM   1374 2HH2 ARG A  92       8.275  11.507  -2.226  1.00  1.36           H  
ATOM   1375  N   ASP A  93      11.134  18.206  -0.079  1.00  1.49           N  
ATOM   1376  CA  ASP A  93      12.379  17.938   0.614  1.00  1.49           C  
ATOM   1377  C   ASP A  93      12.734  16.462   0.474  1.00  1.49           C  
ATOM   1378  O   ASP A  93      12.196  15.585   1.171  1.00  1.49           O  
ATOM   1379  CB  ASP A  93      12.304  18.360   2.077  1.00  1.49           C  
ATOM   1380  CG  ASP A  93      13.641  18.164   2.843  1.00  1.49           C  
ATOM   1381  OD1 ASP A  93      14.513  17.427   2.395  1.00  1.49           O  
ATOM   1382  OD2 ASP A  93      13.768  18.772   3.899  1.00  1.49           O  
ATOM   1383  H   ASP A  93      10.262  17.843   0.305  1.00  1.49           H  
ATOM   1384  HA  ASP A  93      13.172  18.520   0.145  1.00  1.49           H  
ATOM   1385 1HB  ASP A  93      12.025  19.415   2.129  1.00  1.49           H  
ATOM   1386 2HB  ASP A  93      11.515  17.790   2.578  1.00  1.49           H  
ATOM   1387  N   LYS A  94      13.651  16.201  -0.450  1.00  1.56           N  
ATOM   1388  CA  LYS A  94      14.065  14.859  -0.840  1.00  1.56           C  
ATOM   1389  C   LYS A  94      14.765  14.100   0.286  1.00  1.56           C  
ATOM   1390  O   LYS A  94      14.928  12.886   0.204  1.00  1.56           O  
ATOM   1391  CB  LYS A  94      14.975  14.934  -2.066  1.00  1.56           C  
ATOM   1392  CG  LYS A  94      14.258  15.359  -3.359  1.00  1.56           C  
ATOM   1393  CD  LYS A  94      15.247  15.517  -4.515  1.00  1.56           C  
ATOM   1394  CE  LYS A  94      15.664  14.175  -5.118  1.00  1.56           C  
ATOM   1395  NZ  LYS A  94      14.582  13.578  -5.954  1.00  1.56           N  
ATOM   1396  H   LYS A  94      14.060  16.989  -0.935  1.00  1.56           H  
ATOM   1397  HA  LYS A  94      13.173  14.294  -1.112  1.00  1.56           H  
ATOM   1398 1HB  LYS A  94      15.780  15.646  -1.875  1.00  1.56           H  
ATOM   1399 2HB  LYS A  94      15.431  13.959  -2.239  1.00  1.56           H  
ATOM   1400 1HG  LYS A  94      13.516  14.603  -3.629  1.00  1.56           H  
ATOM   1401 2HG  LYS A  94      13.742  16.306  -3.195  1.00  1.56           H  
ATOM   1402 1HD  LYS A  94      14.786  16.115  -5.300  1.00  1.56           H  
ATOM   1403 2HD  LYS A  94      16.137  16.038  -4.162  1.00  1.56           H  
ATOM   1404 1HE  LYS A  94      16.547  14.321  -5.736  1.00  1.56           H  
ATOM   1405 2HE  LYS A  94      15.905  13.480  -4.313  1.00  1.56           H  
ATOM   1406 1HZ  LYS A  94      14.881  12.679  -6.361  1.00  1.56           H  
ATOM   1407 2HZ  LYS A  94      13.732  13.412  -5.403  1.00  1.56           H  
ATOM   1408 3HZ  LYS A  94      14.353  14.183  -6.711  1.00  1.56           H  
ATOM   1409  N   ALA A  95      15.237  14.813   1.317  1.00  1.53           N  
ATOM   1410  CA  ALA A  95      15.916  14.145   2.421  1.00  1.53           C  
ATOM   1411  C   ALA A  95      14.908  13.530   3.386  1.00  1.53           C  
ATOM   1412  O   ALA A  95      15.256  12.672   4.201  1.00  1.53           O  
ATOM   1413  CB  ALA A  95      16.803  15.124   3.163  1.00  1.53           C  
ATOM   1414  H   ALA A  95      15.069  15.825   1.391  1.00  1.53           H  
ATOM   1415  HA  ALA A  95      16.528  13.344   2.011  1.00  1.53           H  
ATOM   1416 1HB  ALA A  95      17.316  14.609   3.972  1.00  1.53           H  
ATOM   1417 2HB  ALA A  95      17.534  15.546   2.476  1.00  1.53           H  
ATOM   1418 3HB  ALA A  95      16.184  15.925   3.572  1.00  1.53           H  
ATOM   1419  N   LYS A  96      13.661  14.003   3.318  1.00  1.40           N  
ATOM   1420  CA  LYS A  96      12.605  13.546   4.208  1.00  1.40           C  
ATOM   1421  C   LYS A  96      11.445  12.934   3.430  1.00  1.40           C  
ATOM   1422  O   LYS A  96      10.504  12.408   4.026  1.00  1.40           O  
ATOM   1423  CB  LYS A  96      12.111  14.685   5.106  1.00  1.40           C  
ATOM   1424  CG  LYS A  96      13.176  15.239   6.065  1.00  1.40           C  
ATOM   1425  CD  LYS A  96      12.563  16.160   7.124  1.00  1.40           C  
ATOM   1426  CE  LYS A  96      12.128  17.513   6.566  1.00  1.40           C  
ATOM   1427  NZ  LYS A  96      13.278  18.377   6.195  1.00  1.40           N  
ATOM   1428  H   LYS A  96      13.425  14.702   2.616  1.00  1.40           H  
ATOM   1429  HA  LYS A  96      13.011  12.765   4.851  1.00  1.40           H  
ATOM   1430 1HB  LYS A  96      11.769  15.514   4.477  1.00  1.40           H  
ATOM   1431 2HB  LYS A  96      11.258  14.347   5.695  1.00  1.40           H  
ATOM   1432 1HG  LYS A  96      13.694  14.414   6.554  1.00  1.40           H  
ATOM   1433 2HG  LYS A  96      13.906  15.815   5.487  1.00  1.40           H  
ATOM   1434 1HD  LYS A  96      11.699  15.670   7.571  1.00  1.40           H  
ATOM   1435 2HD  LYS A  96      13.300  16.337   7.906  1.00  1.40           H  
ATOM   1436 1HE  LYS A  96      11.513  17.353   5.676  1.00  1.40           H  
ATOM   1437 2HE  LYS A  96      11.530  18.025   7.318  1.00  1.40           H  
ATOM   1438 1HZ  LYS A  96      12.948  19.251   5.815  1.00  1.40           H  
ATOM   1439 2HZ  LYS A  96      13.863  18.557   6.985  1.00  1.40           H  
ATOM   1440 3HZ  LYS A  96      13.836  17.935   5.456  1.00  1.40           H  
ATOM   1441  N   ASN A  97      11.497  13.029   2.095  1.00  1.23           N  
ATOM   1442  CA  ASN A  97      10.434  12.558   1.203  1.00  1.23           C  
ATOM   1443  C   ASN A  97       9.106  13.212   1.567  1.00  1.23           C  
ATOM   1444  O   ASN A  97       8.059  12.564   1.603  1.00  1.23           O  
ATOM   1445  CB  ASN A  97      10.297  11.045   1.250  1.00  1.23           C  
ATOM   1446  CG  ASN A  97      11.531  10.316   0.775  1.00  1.23           C  
ATOM   1447  OD1 ASN A  97      12.217  10.755  -0.146  1.00  1.23           O  
ATOM   1448  ND2 ASN A  97      11.819   9.200   1.397  1.00  1.23           N  
ATOM   1449  H   ASN A  97      12.285  13.510   1.676  1.00  1.23           H  
ATOM   1450  HA  ASN A  97      10.680  12.859   0.182  1.00  1.23           H  
ATOM   1451 1HB  ASN A  97      10.055  10.710   2.257  1.00  1.23           H  
ATOM   1452 2HB  ASN A  97       9.459  10.762   0.623  1.00  1.23           H  
ATOM   1453 1HD2 ASN A  97      12.625   8.673   1.129  1.00  1.23           H  
ATOM   1454 2HD2 ASN A  97      11.233   8.879   2.142  1.00  1.23           H  
ATOM   1455  N   THR A  98       9.178  14.513   1.847  1.00  1.05           N  
ATOM   1456  CA  THR A  98       7.998  15.272   2.243  1.00  1.05           C  
ATOM   1457  C   THR A  98       7.714  16.450   1.322  1.00  1.05           C  
ATOM   1458  O   THR A  98       8.618  17.195   0.928  1.00  1.05           O  
ATOM   1459  CB  THR A  98       8.147  15.790   3.694  1.00  1.05           C  
ATOM   1460  OG1 THR A  98       8.312  14.668   4.593  1.00  1.05           O  
ATOM   1461  CG2 THR A  98       6.899  16.568   4.134  1.00  1.05           C  
ATOM   1462  H   THR A  98      10.088  14.965   1.778  1.00  1.05           H  
ATOM   1463  HA  THR A  98       7.143  14.614   2.200  1.00  1.05           H  
ATOM   1464  HB  THR A  98       9.023  16.436   3.759  1.00  1.05           H  
ATOM   1465  HG1 THR A  98       8.954  14.033   4.232  1.00  1.05           H  
ATOM   1466 1HG2 THR A  98       7.033  16.906   5.158  1.00  1.05           H  
ATOM   1467 2HG2 THR A  98       6.739  17.426   3.495  1.00  1.05           H  
ATOM   1468 3HG2 THR A  98       6.037  15.925   4.086  1.00  1.05           H  
ATOM   1469  N   VAL A  99       6.441  16.622   0.977  1.00  0.90           N  
ATOM   1470  CA  VAL A  99       6.079  17.768   0.165  1.00  0.90           C  
ATOM   1471  C   VAL A  99       5.230  18.704   0.955  1.00  0.90           C  
ATOM   1472  O   VAL A  99       4.516  18.321   1.886  1.00  0.90           O  
ATOM   1473  CB  VAL A  99       5.364  17.381  -1.134  1.00  0.90           C  
ATOM   1474  CG1 VAL A  99       6.278  16.594  -1.907  1.00  0.90           C  
ATOM   1475  CG2 VAL A  99       4.100  16.631  -0.868  1.00  0.90           C  
ATOM   1476  H   VAL A  99       5.739  15.963   1.305  1.00  0.90           H  
ATOM   1477  HA  VAL A  99       6.981  18.301  -0.109  1.00  0.90           H  
ATOM   1478  HB  VAL A  99       5.140  18.286  -1.695  1.00  0.90           H  
ATOM   1479 1HG1 VAL A  99       5.851  16.329  -2.839  1.00  0.90           H  
ATOM   1480 2HG1 VAL A  99       7.157  17.177  -2.072  1.00  0.90           H  
ATOM   1481 3HG1 VAL A  99       6.503  15.718  -1.327  1.00  0.90           H  
ATOM   1482 1HG2 VAL A  99       3.614  16.370  -1.802  1.00  0.90           H  
ATOM   1483 2HG2 VAL A  99       4.325  15.717  -0.307  1.00  0.90           H  
ATOM   1484 3HG2 VAL A  99       3.446  17.274  -0.293  1.00  0.90           H  
ATOM   1485  N   TYR A 100       5.326  19.956   0.583  1.00  0.80           N  
ATOM   1486  CA  TYR A 100       4.611  20.966   1.304  1.00  0.80           C  
ATOM   1487  C   TYR A 100       3.768  21.824   0.397  1.00  0.80           C  
ATOM   1488  O   TYR A 100       4.109  22.061  -0.768  1.00  0.80           O  
ATOM   1489  CB  TYR A 100       5.611  21.838   2.058  1.00  0.80           C  
ATOM   1490  CG  TYR A 100       6.489  21.084   3.019  1.00  0.80           C  
ATOM   1491  CD1 TYR A 100       7.674  20.502   2.562  1.00  0.80           C  
ATOM   1492  CD2 TYR A 100       6.132  20.977   4.338  1.00  0.80           C  
ATOM   1493  CE1 TYR A 100       8.492  19.826   3.443  1.00  0.80           C  
ATOM   1494  CE2 TYR A 100       6.948  20.306   5.220  1.00  0.80           C  
ATOM   1495  CZ  TYR A 100       8.122  19.738   4.784  1.00  0.80           C  
ATOM   1496  OH  TYR A 100       8.928  19.078   5.680  1.00  0.80           O  
ATOM   1497  H   TYR A 100       5.938  20.199  -0.194  1.00  0.80           H  
ATOM   1498  HA  TYR A 100       3.944  20.486   2.010  1.00  0.80           H  
ATOM   1499 1HB  TYR A 100       6.252  22.356   1.343  1.00  0.80           H  
ATOM   1500 2HB  TYR A 100       5.064  22.597   2.621  1.00  0.80           H  
ATOM   1501  HD1 TYR A 100       7.955  20.585   1.506  1.00  0.80           H  
ATOM   1502  HD2 TYR A 100       5.202  21.430   4.687  1.00  0.80           H  
ATOM   1503  HE1 TYR A 100       9.417  19.373   3.090  1.00  0.80           H  
ATOM   1504  HE2 TYR A 100       6.665  20.228   6.269  1.00  0.80           H  
ATOM   1505  HH  TYR A 100       8.455  18.967   6.510  1.00  0.80           H  
ATOM   1506  N   LEU A 101       2.689  22.323   0.979  1.00  0.74           N  
ATOM   1507  CA  LEU A 101       1.825  23.309   0.359  1.00  0.74           C  
ATOM   1508  C   LEU A 101       1.640  24.460   1.319  1.00  0.74           C  
ATOM   1509  O   LEU A 101       1.072  24.304   2.403  1.00  0.74           O  
ATOM   1510  CB  LEU A 101       0.455  22.716   0.015  1.00  0.74           C  
ATOM   1511  CG  LEU A 101      -0.598  23.711  -0.556  1.00  0.74           C  
ATOM   1512  CD1 LEU A 101      -0.109  24.246  -1.868  1.00  0.74           C  
ATOM   1513  CD2 LEU A 101      -1.951  23.014  -0.726  1.00  0.74           C  
ATOM   1514  H   LEU A 101       2.488  22.021   1.931  1.00  0.74           H  
ATOM   1515  HA  LEU A 101       2.297  23.686  -0.547  1.00  0.74           H  
ATOM   1516 1HB  LEU A 101       0.609  21.981  -0.742  1.00  0.74           H  
ATOM   1517 2HB  LEU A 101       0.039  22.229   0.891  1.00  0.74           H  
ATOM   1518  HG  LEU A 101      -0.711  24.554   0.132  1.00  0.74           H  
ATOM   1519 1HD1 LEU A 101      -0.820  24.931  -2.251  1.00  0.74           H  
ATOM   1520 2HD1 LEU A 101       0.849  24.753  -1.721  1.00  0.74           H  
ATOM   1521 3HD1 LEU A 101       0.007  23.421  -2.564  1.00  0.74           H  
ATOM   1522 1HD2 LEU A 101      -2.680  23.724  -1.118  1.00  0.74           H  
ATOM   1523 2HD2 LEU A 101      -1.846  22.188  -1.413  1.00  0.74           H  
ATOM   1524 3HD2 LEU A 101      -2.290  22.644   0.232  1.00  0.74           H  
ATOM   1525  N   GLN A 102       2.115  25.624   0.927  1.00  0.70           N  
ATOM   1526  CA  GLN A 102       2.013  26.774   1.789  1.00  0.70           C  
ATOM   1527  C   GLN A 102       1.051  27.770   1.211  1.00  0.70           C  
ATOM   1528  O   GLN A 102       1.154  28.163   0.051  1.00  0.70           O  
ATOM   1529  CB  GLN A 102       3.380  27.401   2.031  1.00  0.70           C  
ATOM   1530  CG  GLN A 102       3.328  28.589   2.960  1.00  0.70           C  
ATOM   1531  CD  GLN A 102       4.697  29.057   3.332  1.00  0.70           C  
ATOM   1532  OE1 GLN A 102       5.479  28.269   3.896  1.00  0.70           O  
ATOM   1533  NE2 GLN A 102       5.017  30.315   3.028  1.00  0.70           N  
ATOM   1534  H   GLN A 102       2.581  25.710   0.031  1.00  0.70           H  
ATOM   1535  HA  GLN A 102       1.612  26.466   2.746  1.00  0.70           H  
ATOM   1536 1HB  GLN A 102       4.051  26.660   2.464  1.00  0.70           H  
ATOM   1537 2HB  GLN A 102       3.809  27.721   1.081  1.00  0.70           H  
ATOM   1538 1HG  GLN A 102       2.807  29.408   2.456  1.00  0.70           H  
ATOM   1539 2HG  GLN A 102       2.788  28.309   3.868  1.00  0.70           H  
ATOM   1540 1HE2 GLN A 102       5.921  30.677   3.254  1.00  0.70           H  
ATOM   1541 2HE2 GLN A 102       4.337  30.918   2.564  1.00  0.70           H  
ATOM   1542  N   MET A 103       0.093  28.158   2.022  1.00  0.69           N  
ATOM   1543  CA  MET A 103      -0.911  29.101   1.606  1.00  0.69           C  
ATOM   1544  C   MET A 103      -0.603  30.415   2.312  1.00  0.69           C  
ATOM   1545  O   MET A 103      -0.665  30.494   3.540  1.00  0.69           O  
ATOM   1546  CB  MET A 103      -2.259  28.502   1.962  1.00  0.69           C  
ATOM   1547  CG  MET A 103      -2.451  27.094   1.328  1.00  0.69           C  
ATOM   1548  SD  MET A 103      -4.067  26.346   1.600  1.00  0.69           S  
ATOM   1549  CE  MET A 103      -3.949  25.727   3.220  1.00  0.69           C  
ATOM   1550  H   MET A 103       0.054  27.781   2.967  1.00  0.69           H  
ATOM   1551  HA  MET A 103      -0.846  29.262   0.533  1.00  0.69           H  
ATOM   1552 1HB  MET A 103      -2.331  28.396   3.045  1.00  0.69           H  
ATOM   1553 2HB  MET A 103      -3.058  29.160   1.626  1.00  0.69           H  
ATOM   1554 1HG  MET A 103      -2.243  27.115   0.278  1.00  0.69           H  
ATOM   1555 2HG  MET A 103      -1.712  26.429   1.783  1.00  0.69           H  
ATOM   1556 1HE  MET A 103      -4.886  25.251   3.488  1.00  0.69           H  
ATOM   1557 2HE  MET A 103      -3.141  24.997   3.274  1.00  0.69           H  
ATOM   1558 3HE  MET A 103      -3.746  26.546   3.904  1.00  0.69           H  
ATOM   1559  N   ASN A 104      -0.210  31.441   1.554  1.00  0.69           N  
ATOM   1560  CA  ASN A 104       0.253  32.682   2.182  1.00  0.69           C  
ATOM   1561  C   ASN A 104      -0.815  33.614   2.743  1.00  0.69           C  
ATOM   1562  O   ASN A 104      -0.602  34.235   3.781  1.00  0.69           O  
ATOM   1563  CB  ASN A 104       1.125  33.432   1.211  1.00  0.69           C  
ATOM   1564  CG  ASN A 104       2.466  32.762   1.044  1.00  0.69           C  
ATOM   1565  OD1 ASN A 104       2.942  32.082   1.973  1.00  0.69           O  
ATOM   1566  ND2 ASN A 104       3.071  32.933  -0.102  1.00  0.69           N  
ATOM   1567  H   ASN A 104      -0.189  31.361   0.534  1.00  0.69           H  
ATOM   1568  HA  ASN A 104       0.879  32.398   3.028  1.00  0.69           H  
ATOM   1569 1HB  ASN A 104       0.629  33.486   0.238  1.00  0.69           H  
ATOM   1570 2HB  ASN A 104       1.273  34.451   1.565  1.00  0.69           H  
ATOM   1571 1HD2 ASN A 104       3.962  32.509  -0.268  1.00  0.69           H  
ATOM   1572 2HD2 ASN A 104       2.640  33.485  -0.816  1.00  0.69           H  
ATOM   1573  N   SER A 105      -1.958  33.706   2.086  1.00  0.70           N  
ATOM   1574  CA  SER A 105      -3.008  34.594   2.572  1.00  0.70           C  
ATOM   1575  C   SER A 105      -4.351  33.929   2.356  1.00  0.70           C  
ATOM   1576  O   SER A 105      -4.890  33.928   1.248  1.00  0.70           O  
ATOM   1577  CB  SER A 105      -2.927  35.933   1.849  1.00  0.70           C  
ATOM   1578  OG  SER A 105      -3.920  36.814   2.286  1.00  0.70           O  
ATOM   1579  H   SER A 105      -2.100  33.161   1.253  1.00  0.70           H  
ATOM   1580  HA  SER A 105      -2.874  34.758   3.645  1.00  0.70           H  
ATOM   1581 1HB  SER A 105      -1.948  36.374   2.032  1.00  0.70           H  
ATOM   1582 2HB  SER A 105      -3.017  35.784   0.788  1.00  0.70           H  
ATOM   1583  HG  SER A 105      -3.789  36.894   3.240  1.00  0.70           H  
ATOM   1584  N   LEU A 106      -4.887  33.376   3.431  1.00  0.72           N  
ATOM   1585  CA  LEU A 106      -6.112  32.589   3.371  1.00  0.72           C  
ATOM   1586  C   LEU A 106      -7.399  33.394   3.229  1.00  0.72           C  
ATOM   1587  O   LEU A 106      -7.602  34.418   3.883  1.00  0.72           O  
ATOM   1588  CB  LEU A 106      -6.152  31.706   4.611  1.00  0.72           C  
ATOM   1589  CG  LEU A 106      -5.064  30.623   4.675  1.00  0.72           C  
ATOM   1590  CD1 LEU A 106      -5.070  29.968   6.023  1.00  0.72           C  
ATOM   1591  CD2 LEU A 106      -5.354  29.583   3.599  1.00  0.72           C  
ATOM   1592  H   LEU A 106      -4.370  33.441   4.312  1.00  0.72           H  
ATOM   1593  HA  LEU A 106      -6.044  31.937   2.498  1.00  0.72           H  
ATOM   1594 1HB  LEU A 106      -6.043  32.338   5.497  1.00  0.72           H  
ATOM   1595 2HB  LEU A 106      -7.110  31.225   4.652  1.00  0.72           H  
ATOM   1596  HG  LEU A 106      -4.077  31.073   4.510  1.00  0.72           H  
ATOM   1597 1HD1 LEU A 106      -4.305  29.212   6.048  1.00  0.72           H  
ATOM   1598 2HD1 LEU A 106      -4.864  30.722   6.782  1.00  0.72           H  
ATOM   1599 3HD1 LEU A 106      -6.029  29.514   6.209  1.00  0.72           H  
ATOM   1600 1HD2 LEU A 106      -4.602  28.812   3.638  1.00  0.72           H  
ATOM   1601 2HD2 LEU A 106      -6.334  29.138   3.774  1.00  0.72           H  
ATOM   1602 3HD2 LEU A 106      -5.346  30.058   2.613  1.00  0.72           H  
ATOM   1603  N   LYS A 107      -8.308  32.884   2.418  1.00  0.72           N  
ATOM   1604  CA  LYS A 107      -9.623  33.485   2.213  1.00  0.72           C  
ATOM   1605  C   LYS A 107     -10.667  32.521   2.754  1.00  0.72           C  
ATOM   1606  O   LYS A 107     -10.440  31.319   2.763  1.00  0.72           O  
ATOM   1607  CB  LYS A 107      -9.846  33.791   0.724  1.00  0.72           C  
ATOM   1608  CG  LYS A 107     -11.147  34.522   0.358  1.00  0.72           C  
ATOM   1609  CD  LYS A 107     -11.198  34.769  -1.140  1.00  0.72           C  
ATOM   1610  CE  LYS A 107     -12.453  35.499  -1.567  1.00  0.72           C  
ATOM   1611  NZ  LYS A 107     -12.548  35.571  -3.052  1.00  0.72           N  
ATOM   1612  H   LYS A 107      -8.066  32.044   1.871  1.00  0.72           H  
ATOM   1613  HA  LYS A 107      -9.688  34.414   2.780  1.00  0.72           H  
ATOM   1614 1HB  LYS A 107      -9.014  34.393   0.358  1.00  0.72           H  
ATOM   1615 2HB  LYS A 107      -9.827  32.849   0.164  1.00  0.72           H  
ATOM   1616 1HG  LYS A 107     -12.004  33.918   0.620  1.00  0.72           H  
ATOM   1617 2HG  LYS A 107     -11.210  35.469   0.890  1.00  0.72           H  
ATOM   1618 1HD  LYS A 107     -10.331  35.355  -1.444  1.00  0.72           H  
ATOM   1619 2HD  LYS A 107     -11.166  33.811  -1.665  1.00  0.72           H  
ATOM   1620 1HE  LYS A 107     -13.323  34.980  -1.181  1.00  0.72           H  
ATOM   1621 2HE  LYS A 107     -12.438  36.509  -1.164  1.00  0.72           H  
ATOM   1622 1HZ  LYS A 107     -13.394  36.048  -3.316  1.00  0.72           H  
ATOM   1623 2HZ  LYS A 107     -11.753  36.050  -3.433  1.00  0.72           H  
ATOM   1624 3HZ  LYS A 107     -12.579  34.594  -3.409  1.00  0.72           H  
ATOM   1625  N   TYR A 108     -11.804  33.004   3.227  1.00  0.72           N  
ATOM   1626  CA  TYR A 108     -12.854  32.086   3.695  1.00  0.72           C  
ATOM   1627  C   TYR A 108     -13.163  30.946   2.683  1.00  0.72           C  
ATOM   1628  O   TYR A 108     -13.464  29.813   3.080  1.00  0.72           O  
ATOM   1629  CB  TYR A 108     -14.102  32.898   4.035  1.00  0.72           C  
ATOM   1630  CG  TYR A 108     -14.786  33.513   2.842  1.00  0.72           C  
ATOM   1631  CD1 TYR A 108     -15.828  32.862   2.203  1.00  0.72           C  
ATOM   1632  CD2 TYR A 108     -14.356  34.749   2.388  1.00  0.72           C  
ATOM   1633  CE1 TYR A 108     -16.440  33.452   1.115  1.00  0.72           C  
ATOM   1634  CE2 TYR A 108     -14.963  35.335   1.305  1.00  0.72           C  
ATOM   1635  CZ  TYR A 108     -16.000  34.695   0.668  1.00  0.72           C  
ATOM   1636  OH  TYR A 108     -16.604  35.285  -0.416  1.00  0.72           O  
ATOM   1637  H   TYR A 108     -11.962  34.001   3.252  1.00  0.72           H  
ATOM   1638  HA  TYR A 108     -12.513  31.620   4.616  1.00  0.72           H  
ATOM   1639 1HB  TYR A 108     -14.819  32.254   4.546  1.00  0.72           H  
ATOM   1640 2HB  TYR A 108     -13.833  33.697   4.723  1.00  0.72           H  
ATOM   1641  HD1 TYR A 108     -16.165  31.888   2.557  1.00  0.72           H  
ATOM   1642  HD2 TYR A 108     -13.533  35.256   2.891  1.00  0.72           H  
ATOM   1643  HE1 TYR A 108     -17.260  32.945   0.609  1.00  0.72           H  
ATOM   1644  HE2 TYR A 108     -14.623  36.309   0.951  1.00  0.72           H  
ATOM   1645  HH  TYR A 108     -17.200  34.653  -0.832  1.00  0.72           H  
ATOM   1646  N   GLU A 109     -13.006  31.237   1.382  1.00  0.71           N  
ATOM   1647  CA  GLU A 109     -13.237  30.308   0.270  1.00  0.71           C  
ATOM   1648  C   GLU A 109     -12.273  29.116   0.282  1.00  0.71           C  
ATOM   1649  O   GLU A 109     -12.534  28.097  -0.357  1.00  0.71           O  
ATOM   1650  CB  GLU A 109     -13.137  31.020  -1.086  1.00  0.71           C  
ATOM   1651  CG  GLU A 109     -14.276  31.984  -1.367  1.00  0.71           C  
ATOM   1652  CD  GLU A 109     -14.199  32.691  -2.722  1.00  0.71           C  
ATOM   1653  OE1 GLU A 109     -13.128  32.762  -3.303  1.00  0.71           O  
ATOM   1654  OE2 GLU A 109     -15.215  33.166  -3.176  1.00  0.71           O  
ATOM   1655  H   GLU A 109     -12.736  32.179   1.155  1.00  0.71           H  
ATOM   1656  HA  GLU A 109     -14.249  29.916   0.367  1.00  0.71           H  
ATOM   1657 1HB  GLU A 109     -12.203  31.578  -1.127  1.00  0.71           H  
ATOM   1658 2HB  GLU A 109     -13.111  30.279  -1.885  1.00  0.71           H  
ATOM   1659 1HG  GLU A 109     -15.224  31.454  -1.291  1.00  0.71           H  
ATOM   1660 2HG  GLU A 109     -14.249  32.732  -0.589  1.00  0.71           H  
ATOM   1661  N   ASP A 110     -11.150  29.250   0.989  1.00  0.69           N  
ATOM   1662  CA  ASP A 110     -10.130  28.215   1.062  1.00  0.69           C  
ATOM   1663  C   ASP A 110     -10.497  27.148   2.101  1.00  0.69           C  
ATOM   1664  O   ASP A 110      -9.766  26.158   2.255  1.00  0.69           O  
ATOM   1665  CB  ASP A 110      -8.750  28.831   1.395  1.00  0.69           C  
ATOM   1666  CG  ASP A 110      -8.113  29.693   0.258  1.00  0.69           C  
ATOM   1667  OD1 ASP A 110      -8.076  29.262  -0.894  1.00  0.69           O  
ATOM   1668  OD2 ASP A 110      -7.692  30.801   0.555  1.00  0.69           O  
ATOM   1669  H   ASP A 110     -11.000  30.099   1.523  1.00  0.69           H  
ATOM   1670  HA  ASP A 110     -10.072  27.729   0.093  1.00  0.69           H  
ATOM   1671 1HB  ASP A 110      -8.849  29.454   2.281  1.00  0.69           H  
ATOM   1672 2HB  ASP A 110      -8.051  28.035   1.650  1.00  0.69           H  
ATOM   1673  N   THR A 111     -11.618  27.339   2.832  1.00  0.67           N  
ATOM   1674  CA  THR A 111     -12.052  26.307   3.767  1.00  0.67           C  
ATOM   1675  C   THR A 111     -12.304  25.027   2.986  1.00  0.67           C  
ATOM   1676  O   THR A 111     -13.151  24.997   2.089  1.00  0.67           O  
ATOM   1677  CB  THR A 111     -13.355  26.698   4.486  1.00  0.67           C  
ATOM   1678  OG1 THR A 111     -13.162  27.916   5.235  1.00  0.67           O  
ATOM   1679  CG2 THR A 111     -13.875  25.558   5.374  1.00  0.67           C  
ATOM   1680  H   THR A 111     -12.188  28.181   2.727  1.00  0.67           H  
ATOM   1681  HA  THR A 111     -11.265  26.139   4.495  1.00  0.67           H  
ATOM   1682  HB  THR A 111     -14.114  26.901   3.730  1.00  0.67           H  
ATOM   1683  HG1 THR A 111     -13.208  28.678   4.602  1.00  0.67           H  
ATOM   1684 1HG2 THR A 111     -14.811  25.862   5.840  1.00  0.67           H  
ATOM   1685 2HG2 THR A 111     -14.047  24.675   4.758  1.00  0.67           H  
ATOM   1686 3HG2 THR A 111     -13.178  25.309   6.126  1.00  0.67           H  
ATOM   1687  N   ALA A 112     -11.586  23.972   3.328  1.00  0.66           N  
ATOM   1688  CA  ALA A 112     -11.705  22.729   2.574  1.00  0.66           C  
ATOM   1689  C   ALA A 112     -10.892  21.607   3.164  1.00  0.66           C  
ATOM   1690  O   ALA A 112     -10.014  21.829   4.004  1.00  0.66           O  
ATOM   1691  CB  ALA A 112     -11.258  22.930   1.148  1.00  0.66           C  
ATOM   1692  H   ALA A 112     -10.943  24.057   4.115  1.00  0.66           H  
ATOM   1693  HA  ALA A 112     -12.746  22.424   2.593  1.00  0.66           H  
ATOM   1694 1HB  ALA A 112     -11.366  21.997   0.613  1.00  0.66           H  
ATOM   1695 2HB  ALA A 112     -11.828  23.693   0.637  1.00  0.66           H  
ATOM   1696 3HB  ALA A 112     -10.223  23.222   1.174  1.00  0.66           H  
ATOM   1697  N   VAL A 113     -11.136  20.403   2.666  1.00  0.67           N  
ATOM   1698  CA  VAL A 113     -10.238  19.309   2.970  1.00  0.67           C  
ATOM   1699  C   VAL A 113      -9.197  19.222   1.857  1.00  0.67           C  
ATOM   1700  O   VAL A 113      -9.541  19.218   0.671  1.00  0.67           O  
ATOM   1701  CB  VAL A 113     -10.976  17.977   3.095  1.00  0.67           C  
ATOM   1702  CG1 VAL A 113      -9.976  16.880   3.360  1.00  0.67           C  
ATOM   1703  CG2 VAL A 113     -11.963  18.051   4.212  1.00  0.67           C  
ATOM   1704  H   VAL A 113     -11.918  20.251   2.025  1.00  0.67           H  
ATOM   1705  HA  VAL A 113      -9.735  19.514   3.908  1.00  0.67           H  
ATOM   1706  HB  VAL A 113     -11.489  17.757   2.159  1.00  0.67           H  
ATOM   1707 1HG1 VAL A 113     -10.490  15.927   3.448  1.00  0.67           H  
ATOM   1708 2HG1 VAL A 113      -9.255  16.830   2.549  1.00  0.67           H  
ATOM   1709 3HG1 VAL A 113      -9.457  17.099   4.288  1.00  0.67           H  
ATOM   1710 1HG2 VAL A 113     -12.485  17.103   4.302  1.00  0.67           H  
ATOM   1711 2HG2 VAL A 113     -11.434  18.265   5.140  1.00  0.67           H  
ATOM   1712 3HG2 VAL A 113     -12.683  18.846   4.012  1.00  0.67           H  
ATOM   1713  N   TYR A 114      -7.932  19.197   2.225  1.00  0.71           N  
ATOM   1714  CA  TYR A 114      -6.854  19.125   1.255  1.00  0.71           C  
ATOM   1715  C   TYR A 114      -6.328  17.712   1.199  1.00  0.71           C  
ATOM   1716  O   TYR A 114      -6.254  17.041   2.228  1.00  0.71           O  
ATOM   1717  CB  TYR A 114      -5.769  20.119   1.648  1.00  0.71           C  
ATOM   1718  CG  TYR A 114      -6.201  21.562   1.446  1.00  0.71           C  
ATOM   1719  CD1 TYR A 114      -7.097  22.143   2.334  1.00  0.71           C  
ATOM   1720  CD2 TYR A 114      -5.677  22.313   0.401  1.00  0.71           C  
ATOM   1721  CE1 TYR A 114      -7.502  23.443   2.153  1.00  0.71           C  
ATOM   1722  CE2 TYR A 114      -6.068  23.626   0.245  1.00  0.71           C  
ATOM   1723  CZ  TYR A 114      -7.000  24.184   1.122  1.00  0.71           C  
ATOM   1724  OH  TYR A 114      -7.441  25.492   0.961  1.00  0.71           O  
ATOM   1725  H   TYR A 114      -7.711  19.233   3.217  1.00  0.71           H  
ATOM   1726  HA  TYR A 114      -7.239  19.381   0.272  1.00  0.71           H  
ATOM   1727 1HB  TYR A 114      -5.524  19.978   2.702  1.00  0.71           H  
ATOM   1728 2HB  TYR A 114      -4.869  19.938   1.062  1.00  0.71           H  
ATOM   1729  HD1 TYR A 114      -7.507  21.558   3.163  1.00  0.71           H  
ATOM   1730  HD2 TYR A 114      -4.960  21.867  -0.291  1.00  0.71           H  
ATOM   1731  HE1 TYR A 114      -8.229  23.886   2.822  1.00  0.71           H  
ATOM   1732  HE2 TYR A 114      -5.663  24.219  -0.576  1.00  0.71           H  
ATOM   1733  HH  TYR A 114      -8.243  25.647   1.531  1.00  0.71           H  
ATOM   1734  N   TYR A 115      -5.964  17.255   0.008  1.00  0.81           N  
ATOM   1735  CA  TYR A 115      -5.419  15.915  -0.140  1.00  0.81           C  
ATOM   1736  C   TYR A 115      -4.140  15.913  -0.944  1.00  0.81           C  
ATOM   1737  O   TYR A 115      -4.026  16.573  -1.975  1.00  0.81           O  
ATOM   1738  CB  TYR A 115      -6.391  15.011  -0.884  1.00  0.81           C  
ATOM   1739  CG  TYR A 115      -7.750  14.820  -0.268  1.00  0.81           C  
ATOM   1740  CD1 TYR A 115      -8.761  15.754  -0.512  1.00  0.81           C  
ATOM   1741  CD2 TYR A 115      -8.008  13.702   0.502  1.00  0.81           C  
ATOM   1742  CE1 TYR A 115     -10.012  15.568   0.036  1.00  0.81           C  
ATOM   1743  CE2 TYR A 115      -9.258  13.518   1.044  1.00  0.81           C  
ATOM   1744  CZ  TYR A 115     -10.256  14.442   0.821  1.00  0.81           C  
ATOM   1745  OH  TYR A 115     -11.501  14.245   1.384  1.00  0.81           O  
ATOM   1746  H   TYR A 115      -6.077  17.853  -0.804  1.00  0.81           H  
ATOM   1747  HA  TYR A 115      -5.193  15.505   0.845  1.00  0.81           H  
ATOM   1748 1HB  TYR A 115      -6.527  15.406  -1.887  1.00  0.81           H  
ATOM   1749 2HB  TYR A 115      -5.924  14.034  -0.978  1.00  0.81           H  
ATOM   1750  HD1 TYR A 115      -8.561  16.637  -1.130  1.00  0.81           H  
ATOM   1751  HD2 TYR A 115      -7.217  12.966   0.683  1.00  0.81           H  
ATOM   1752  HE1 TYR A 115     -10.798  16.294  -0.142  1.00  0.81           H  
ATOM   1753  HE2 TYR A 115      -9.460  12.638   1.654  1.00  0.81           H  
ATOM   1754  HH  TYR A 115     -12.046  15.026   1.240  1.00  0.81           H  
ATOM   1755  N   CYS A 116      -3.227  15.074  -0.510  1.00  0.98           N  
ATOM   1756  CA  CYS A 116      -1.951  14.804  -1.150  1.00  0.98           C  
ATOM   1757  C   CYS A 116      -2.000  13.498  -1.937  1.00  0.98           C  
ATOM   1758  O   CYS A 116      -2.565  12.498  -1.473  1.00  0.98           O  
ATOM   1759  CB  CYS A 116      -0.884  14.732  -0.086  1.00  0.98           C  
ATOM   1760  SG  CYS A 116       0.730  14.372  -0.604  1.00  0.98           S  
ATOM   1761  H   CYS A 116      -3.408  14.607   0.379  1.00  0.98           H  
ATOM   1762  HA  CYS A 116      -1.718  15.623  -1.829  1.00  0.98           H  
ATOM   1763 1HB  CYS A 116      -0.861  15.677   0.451  1.00  0.98           H  
ATOM   1764 2HB  CYS A 116      -1.167  13.963   0.621  1.00  0.98           H  
ATOM   1765  N   LEU A 117      -1.458  13.519  -3.156  1.00  1.28           N  
ATOM   1766  CA  LEU A 117      -1.422  12.278  -3.926  1.00  1.28           C  
ATOM   1767  C   LEU A 117      -0.181  12.187  -4.875  1.00  1.28           C  
ATOM   1768  O   LEU A 117       0.303  13.225  -5.340  1.00  1.28           O  
ATOM   1769  CB  LEU A 117      -2.740  12.204  -4.676  1.00  1.28           C  
ATOM   1770  CG  LEU A 117      -2.909  13.124  -5.738  1.00  1.28           C  
ATOM   1771  CD1 LEU A 117      -4.240  12.858  -6.345  1.00  1.28           C  
ATOM   1772  CD2 LEU A 117      -2.760  14.498  -5.261  1.00  1.28           C  
ATOM   1773  H   LEU A 117      -1.065  14.397  -3.502  1.00  1.28           H  
ATOM   1774  HA  LEU A 117      -1.416  11.475  -3.212  1.00  1.28           H  
ATOM   1775 1HB  LEU A 117      -2.835  11.228  -5.124  1.00  1.28           H  
ATOM   1776 2HB  LEU A 117      -3.565  12.337  -3.977  1.00  1.28           H  
ATOM   1777  HG  LEU A 117      -2.155  12.945  -6.446  1.00  1.28           H  
ATOM   1778 1HD1 LEU A 117      -4.407  13.499  -7.180  1.00  1.28           H  
ATOM   1779 2HD1 LEU A 117      -4.300  11.829  -6.667  1.00  1.28           H  
ATOM   1780 3HD1 LEU A 117      -4.981  13.038  -5.591  1.00  1.28           H  
ATOM   1781 1HD2 LEU A 117      -2.854  15.181  -6.092  1.00  1.28           H  
ATOM   1782 2HD2 LEU A 117      -3.514  14.723  -4.500  1.00  1.28           H  
ATOM   1783 3HD2 LEU A 117      -1.784  14.591  -4.841  1.00  1.28           H  
ATOM   1784  N   PRO A 118       0.397  10.965  -5.120  1.00  1.77           N  
ATOM   1785  CA  PRO A 118       1.526  10.666  -5.994  1.00  1.77           C  
ATOM   1786  C   PRO A 118       1.203  10.332  -7.445  1.00  1.77           C  
ATOM   1787  O   PRO A 118       0.188   9.677  -7.732  1.00  1.77           O  
ATOM   1788  CB  PRO A 118       2.112   9.444  -5.296  1.00  1.77           C  
ATOM   1789  CG  PRO A 118       0.911   8.702  -4.813  1.00  1.77           C  
ATOM   1790  CD  PRO A 118      -0.159   9.741  -4.569  1.00  1.77           C  
ATOM   1791  HA  PRO A 118       2.221  11.510  -5.975  1.00  1.77           H  
ATOM   1792 1HB  PRO A 118       2.720   8.864  -6.010  1.00  1.77           H  
ATOM   1793 2HB  PRO A 118       2.778   9.738  -4.482  1.00  1.77           H  
ATOM   1794 1HG  PRO A 118       0.610   7.946  -5.534  1.00  1.77           H  
ATOM   1795 2HG  PRO A 118       1.172   8.169  -3.890  1.00  1.77           H  
ATOM   1796 1HD  PRO A 118      -1.022   9.482  -5.168  1.00  1.77           H  
ATOM   1797 2HD  PRO A 118      -0.378   9.743  -3.555  1.00  1.77           H  
ATOM   1798  N   VAL A 119       2.170  10.627  -8.309  1.00  2.51           N  
ATOM   1799  CA  VAL A 119       2.225  10.205  -9.698  1.00  2.51           C  
ATOM   1800  C   VAL A 119       3.572   9.537 -10.074  1.00  2.51           C  
ATOM   1801  O   VAL A 119       4.637  10.156  -9.937  1.00  2.51           O  
ATOM   1802  CB  VAL A 119       2.054  11.417 -10.611  1.00  2.51           C  
ATOM   1803  CG1 VAL A 119       2.178  11.035 -11.992  1.00  2.51           C  
ATOM   1804  CG2 VAL A 119       0.782  12.024 -10.426  1.00  2.51           C  
ATOM   1805  H   VAL A 119       2.913  11.235  -7.980  1.00  2.51           H  
ATOM   1806  HA  VAL A 119       1.387   9.537  -9.856  1.00  2.51           H  
ATOM   1807  HB  VAL A 119       2.797  12.123 -10.384  1.00  2.51           H  
ATOM   1808 1HG1 VAL A 119       2.067  11.929 -12.548  1.00  2.51           H  
ATOM   1809 2HG1 VAL A 119       3.136  10.604 -12.186  1.00  2.51           H  
ATOM   1810 3HG1 VAL A 119       1.392  10.326 -12.251  1.00  2.51           H  
ATOM   1811 1HG2 VAL A 119       0.692  12.891 -11.082  1.00  2.51           H  
ATOM   1812 2HG2 VAL A 119      -0.002  11.299 -10.664  1.00  2.51           H  
ATOM   1813 3HG2 VAL A 119       0.715  12.340  -9.398  1.00  2.51           H  
ATOM   1814  N   PRO A 120       3.580   8.310 -10.635  1.00  3.53           N  
ATOM   1815  CA  PRO A 120       4.776   7.590 -11.065  1.00  3.53           C  
ATOM   1816  C   PRO A 120       5.262   8.063 -12.440  1.00  3.53           C  
ATOM   1817  O   PRO A 120       5.467   7.262 -13.347  1.00  3.53           O  
ATOM   1818  CB  PRO A 120       4.271   6.154 -11.143  1.00  3.53           C  
ATOM   1819  CG  PRO A 120       2.828   6.303 -11.563  1.00  3.53           C  
ATOM   1820  CD  PRO A 120       2.332   7.559 -10.845  1.00  3.53           C  
ATOM   1821  HA  PRO A 120       5.566   7.695 -10.313  1.00  3.53           H  
ATOM   1822 1HB  PRO A 120       4.872   5.585 -11.865  1.00  3.53           H  
ATOM   1823 2HB  PRO A 120       4.380   5.659 -10.175  1.00  3.53           H  
ATOM   1824 1HG  PRO A 120       2.755   6.380 -12.657  1.00  3.53           H  
ATOM   1825 2HG  PRO A 120       2.252   5.403 -11.264  1.00  3.53           H  
ATOM   1826 1HD  PRO A 120       1.643   8.090 -11.513  1.00  3.53           H  
ATOM   1827 2HD  PRO A 120       1.868   7.290  -9.883  1.00  3.53           H  
ATOM   1828  N   LEU A 121       5.470   9.366 -12.543  1.00  4.81           N  
ATOM   1829  CA  LEU A 121       5.931  10.066 -13.741  1.00  4.81           C  
ATOM   1830  C   LEU A 121       5.641   9.320 -15.063  1.00  4.81           C  
ATOM   1831  O   LEU A 121       4.482   8.990 -15.330  1.00  4.81           O  
ATOM   1832  CB  LEU A 121       7.390  10.324 -13.497  1.00  4.81           C  
ATOM   1833  CG  LEU A 121       7.633  11.249 -12.338  1.00  4.81           C  
ATOM   1834  CD1 LEU A 121       8.996  11.178 -11.979  1.00  4.81           C  
ATOM   1835  CD2 LEU A 121       7.343  12.655 -12.781  1.00  4.81           C  
ATOM   1836  H   LEU A 121       5.307   9.913 -11.702  1.00  4.81           H  
ATOM   1837  HA  LEU A 121       5.417  11.025 -13.780  1.00  4.81           H  
ATOM   1838 1HB  LEU A 121       7.906   9.400 -13.314  1.00  4.81           H  
ATOM   1839 2HB  LEU A 121       7.815  10.808 -14.369  1.00  4.81           H  
ATOM   1840  HG  LEU A 121       7.013  10.975 -11.481  1.00  4.81           H  
ATOM   1841 1HD1 LEU A 121       9.203  11.865 -11.171  1.00  4.81           H  
ATOM   1842 2HD1 LEU A 121       9.259  10.163 -11.675  1.00  4.81           H  
ATOM   1843 3HD1 LEU A 121       9.514  11.450 -12.822  1.00  4.81           H  
ATOM   1844 1HD2 LEU A 121       7.565  13.332 -11.981  1.00  4.81           H  
ATOM   1845 2HD2 LEU A 121       7.986  12.903 -13.621  1.00  4.81           H  
ATOM   1846 3HD2 LEU A 121       6.295  12.752 -13.071  1.00  4.81           H  
ATOM   1847  N   LEU A 122       6.650   9.151 -15.946  1.00  6.22           N  
ATOM   1848  CA  LEU A 122       6.455   8.459 -17.243  1.00  6.22           C  
ATOM   1849  C   LEU A 122       5.288   8.961 -18.103  1.00  6.22           C  
ATOM   1850  O   LEU A 122       4.668   8.182 -18.831  1.00  6.22           O  
ATOM   1851  CB  LEU A 122       6.241   6.964 -17.001  1.00  6.22           C  
ATOM   1852  CG  LEU A 122       7.384   6.262 -16.362  1.00  6.22           C  
ATOM   1853  CD1 LEU A 122       6.997   4.844 -16.028  1.00  6.22           C  
ATOM   1854  CD2 LEU A 122       8.551   6.268 -17.330  1.00  6.22           C  
ATOM   1855  H   LEU A 122       7.598   9.442 -15.697  1.00  6.22           H  
ATOM   1856  HA  LEU A 122       7.368   8.589 -17.821  1.00  6.22           H  
ATOM   1857 1HB  LEU A 122       5.371   6.832 -16.355  1.00  6.22           H  
ATOM   1858 2HB  LEU A 122       6.037   6.482 -17.953  1.00  6.22           H  
ATOM   1859  HG  LEU A 122       7.647   6.772 -15.461  1.00  6.22           H  
ATOM   1860 1HD1 LEU A 122       7.841   4.337 -15.561  1.00  6.22           H  
ATOM   1861 2HD1 LEU A 122       6.151   4.859 -15.335  1.00  6.22           H  
ATOM   1862 3HD1 LEU A 122       6.717   4.321 -16.939  1.00  6.22           H  
ATOM   1863 1HD2 LEU A 122       9.411   5.763 -16.893  1.00  6.22           H  
ATOM   1864 2HD2 LEU A 122       8.264   5.752 -18.245  1.00  6.22           H  
ATOM   1865 3HD2 LEU A 122       8.810   7.289 -17.565  1.00  6.22           H  
ATOM   1866  N   ASN A 123       4.992  10.244 -18.020  1.00  7.54           N  
ATOM   1867  CA  ASN A 123       3.869  10.847 -18.721  1.00  7.54           C  
ATOM   1868  C   ASN A 123       4.223  12.305 -19.039  1.00  7.54           C  
ATOM   1869  O   ASN A 123       5.359  12.609 -19.409  1.00  7.54           O  
ATOM   1870  CB  ASN A 123       2.609  10.650 -17.888  1.00  7.54           C  
ATOM   1871  CG  ASN A 123       1.260  10.855 -18.578  1.00  7.54           C  
ATOM   1872  OD1 ASN A 123       0.922  11.974 -18.986  1.00  7.54           O  
ATOM   1873  ND2 ASN A 123       0.502   9.798 -18.702  1.00  7.54           N  
ATOM   1874  H   ASN A 123       5.558  10.820 -17.414  1.00  7.54           H  
ATOM   1875  HA  ASN A 123       3.730  10.335 -19.673  1.00  7.54           H  
ATOM   1876 1HB  ASN A 123       2.622   9.643 -17.465  1.00  7.54           H  
ATOM   1877 2HB  ASN A 123       2.669  11.295 -17.098  1.00  7.54           H  
ATOM   1878 1HD2 ASN A 123      -0.389   9.868 -19.146  1.00  7.54           H  
ATOM   1879 2HD2 ASN A 123       0.823   8.913 -18.355  1.00  7.54           H  
ATOM   1880  N   THR A 124       3.260  13.208 -18.917  1.00  8.60           N  
ATOM   1881  CA  THR A 124       3.434  14.612 -19.232  1.00  8.60           C  
ATOM   1882  C   THR A 124       4.406  15.290 -18.263  1.00  8.60           C  
ATOM   1883  O   THR A 124       4.010  16.062 -17.390  1.00  8.60           O  
ATOM   1884  CB  THR A 124       2.048  15.277 -19.130  1.00  8.60           C  
ATOM   1885  OG1 THR A 124       1.159  14.624 -20.048  1.00  8.60           O  
ATOM   1886  CG2 THR A 124       2.103  16.763 -19.408  1.00  8.60           C  
ATOM   1887  H   THR A 124       2.336  12.916 -18.646  1.00  8.60           H  
ATOM   1888  HA  THR A 124       3.825  14.705 -20.246  1.00  8.60           H  
ATOM   1889  HB  THR A 124       1.666  15.129 -18.129  1.00  8.60           H  
ATOM   1890  HG1 THR A 124       1.020  13.701 -19.743  1.00  8.60           H  
ATOM   1891 1HG2 THR A 124       1.107  17.186 -19.314  1.00  8.60           H  
ATOM   1892 2HG2 THR A 124       2.770  17.244 -18.693  1.00  8.60           H  
ATOM   1893 3HG2 THR A 124       2.473  16.929 -20.416  1.00  8.60           H  
ATOM   1894  N   CYS A 125       5.696  15.034 -18.473  1.00  9.32           N  
ATOM   1895  CA  CYS A 125       6.767  15.515 -17.609  1.00  9.32           C  
ATOM   1896  C   CYS A 125       7.599  16.581 -18.329  1.00  9.32           C  
ATOM   1897  O   CYS A 125       7.911  17.628 -17.763  1.00  9.32           O  
ATOM   1898  CB  CYS A 125       7.656  14.334 -17.202  1.00  9.32           C  
ATOM   1899  SG  CYS A 125       6.760  12.995 -16.318  1.00  9.32           S  
ATOM   1900  H   CYS A 125       5.903  14.371 -19.215  1.00  9.32           H  
ATOM   1901  HA  CYS A 125       6.325  15.955 -16.711  1.00  9.32           H  
ATOM   1902 1HB  CYS A 125       8.114  13.898 -18.096  1.00  9.32           H  
ATOM   1903 2HB  CYS A 125       8.471  14.682 -16.561  1.00  9.32           H  
ATOM   1904  HG  CYS A 125       6.536  13.696 -15.206  1.00  9.32           H  
ATOM   1905  N   GLY A 126       7.883  16.374 -19.617  1.00  9.72           N  
ATOM   1906  CA  GLY A 126       8.659  17.344 -20.416  1.00  9.72           C  
ATOM   1907  C   GLY A 126       7.736  18.433 -20.954  1.00  9.72           C  
ATOM   1908  O   GLY A 126       7.621  18.627 -22.166  1.00  9.72           O  
ATOM   1909  H   GLY A 126       7.580  15.519 -20.051  1.00  9.72           H  
ATOM   1910 1HA  GLY A 126       9.434  17.797 -19.798  1.00  9.72           H  
ATOM   1911 2HA  GLY A 126       9.151  16.830 -21.237  1.00  9.72           H  
ATOM   1912  N   SER A 127       7.048  19.097 -20.039  1.00  9.85           N  
ATOM   1913  CA  SER A 127       5.997  20.042 -20.378  1.00  9.85           C  
ATOM   1914  C   SER A 127       5.990  21.377 -19.637  1.00  9.85           C  
ATOM   1915  O   SER A 127       5.253  21.530 -18.665  1.00  9.85           O  
ATOM   1916  CB  SER A 127       4.659  19.369 -20.201  1.00  9.85           C  
ATOM   1917  OG  SER A 127       4.531  18.306 -21.105  1.00  9.85           O  
ATOM   1918  H   SER A 127       7.261  18.884 -19.065  1.00  9.85           H  
ATOM   1919  HA  SER A 127       6.090  20.258 -21.441  1.00  9.85           H  
ATOM   1920 1HB  SER A 127       4.574  18.996 -19.179  1.00  9.85           H  
ATOM   1921 2HB  SER A 127       3.854  20.092 -20.357  1.00  9.85           H  
ATOM   1922  HG  SER A 127       4.641  18.690 -21.983  1.00  9.85           H  
ATOM   1923  N   PRO A 128       6.794  22.377 -20.049  1.00  9.73           N  
ATOM   1924  CA  PRO A 128       6.804  23.724 -19.490  1.00  9.73           C  
ATOM   1925  C   PRO A 128       5.411  24.352 -19.604  1.00  9.73           C  
ATOM   1926  O   PRO A 128       5.062  25.285 -18.875  1.00  9.73           O  
ATOM   1927  CB  PRO A 128       7.839  24.449 -20.357  1.00  9.73           C  
ATOM   1928  CG  PRO A 128       8.742  23.343 -20.868  1.00  9.73           C  
ATOM   1929  CD  PRO A 128       7.812  22.152 -21.085  1.00  9.73           C  
ATOM   1930  HA  PRO A 128       7.104  23.665 -18.440  1.00  9.73           H  
ATOM   1931 1HB  PRO A 128       7.333  25.002 -21.160  1.00  9.73           H  
ATOM   1932 2HB  PRO A 128       8.377  25.193 -19.747  1.00  9.73           H  
ATOM   1933 1HG  PRO A 128       9.249  23.661 -21.790  1.00  9.73           H  
ATOM   1934 2HG  PRO A 128       9.527  23.133 -20.128  1.00  9.73           H  
ATOM   1935 1HD  PRO A 128       7.362  22.178 -22.090  1.00  9.73           H  
ATOM   1936 2HD  PRO A 128       8.372  21.234 -20.907  1.00  9.73           H  
ATOM   1937  N   ARG A 129       4.590  23.834 -20.526  1.00  9.41           N  
ATOM   1938  CA  ARG A 129       3.237  24.330 -20.690  1.00  9.41           C  
ATOM   1939  C   ARG A 129       2.412  23.683 -19.582  1.00  9.41           C  
ATOM   1940  O   ARG A 129       1.643  22.746 -19.793  1.00  9.41           O  
ATOM   1941  CB  ARG A 129       2.681  23.993 -22.069  1.00  9.41           C  
ATOM   1942  CG  ARG A 129       1.335  24.650 -22.405  1.00  9.41           C  
ATOM   1943  CD  ARG A 129       0.977  24.499 -23.857  1.00  9.41           C  
ATOM   1944  NE  ARG A 129       0.673  23.127 -24.212  1.00  9.41           N  
ATOM   1945  CZ  ARG A 129       0.587  22.637 -25.453  1.00  9.41           C  
ATOM   1946  NH1 ARG A 129       0.792  23.392 -26.518  1.00  9.41           N  
ATOM   1947  NH2 ARG A 129       0.290  21.370 -25.558  1.00  9.41           N  
ATOM   1948  H   ARG A 129       4.902  23.084 -21.117  1.00  9.41           H  
ATOM   1949  HA  ARG A 129       3.226  25.411 -20.557  1.00  9.41           H  
ATOM   1950 1HB  ARG A 129       3.398  24.282 -22.833  1.00  9.41           H  
ATOM   1951 2HB  ARG A 129       2.534  22.911 -22.144  1.00  9.41           H  
ATOM   1952 1HG  ARG A 129       0.550  24.162 -21.820  1.00  9.41           H  
ATOM   1953 2HG  ARG A 129       1.368  25.710 -22.158  1.00  9.41           H  
ATOM   1954 1HD  ARG A 129       0.101  25.108 -24.076  1.00  9.41           H  
ATOM   1955 2HD  ARG A 129       1.812  24.832 -24.473  1.00  9.41           H  
ATOM   1956  HE  ARG A 129       0.487  22.444 -23.458  1.00  9.41           H  
ATOM   1957 1HH1 ARG A 129       1.019  24.369 -26.406  1.00  9.41           H  
ATOM   1958 2HH1 ARG A 129       0.720  22.990 -27.440  1.00  9.41           H  
ATOM   1959 1HH2 ARG A 129       0.145  20.855 -24.669  1.00  9.41           H  
ATOM   1960 2HH2 ARG A 129       0.205  20.925 -26.453  1.00  9.41           H  
ATOM   1961  N   CYS A 130       2.592  24.245 -18.399  1.00  8.99           N  
ATOM   1962  CA  CYS A 130       2.080  23.761 -17.126  1.00  8.99           C  
ATOM   1963  C   CYS A 130       0.600  23.338 -17.056  1.00  8.99           C  
ATOM   1964  O   CYS A 130       0.316  22.329 -16.407  1.00  8.99           O  
ATOM   1965  CB  CYS A 130       2.405  24.785 -16.058  1.00  8.99           C  
ATOM   1966  SG  CYS A 130       4.136  24.982 -15.799  1.00  8.99           S  
ATOM   1967  H   CYS A 130       3.250  25.022 -18.386  1.00  8.99           H  
ATOM   1968  HA  CYS A 130       2.671  22.878 -16.876  1.00  8.99           H  
ATOM   1969 1HB  CYS A 130       1.981  25.753 -16.273  1.00  8.99           H  
ATOM   1970 2HB  CYS A 130       2.012  24.454 -15.152  1.00  8.99           H  
ATOM   1971  HG  CYS A 130       4.456  25.256 -17.092  1.00  8.99           H  
ATOM   1972  N   PRO A 131      -0.372  24.017 -17.714  1.00  8.54           N  
ATOM   1973  CA  PRO A 131      -1.784  23.667 -17.704  1.00  8.54           C  
ATOM   1974  C   PRO A 131      -2.047  22.235 -18.176  1.00  8.54           C  
ATOM   1975  O   PRO A 131      -3.123  21.700 -17.921  1.00  8.54           O  
ATOM   1976  CB  PRO A 131      -2.406  24.702 -18.647  1.00  8.54           C  
ATOM   1977  CG  PRO A 131      -1.474  25.886 -18.576  1.00  8.54           C  
ATOM   1978  CD  PRO A 131      -0.109  25.286 -18.457  1.00  8.54           C  
ATOM   1979  HA  PRO A 131      -2.180  23.804 -16.696  1.00  8.54           H  
ATOM   1980 1HB  PRO A 131      -2.482  24.276 -19.660  1.00  8.54           H  
ATOM   1981 2HB  PRO A 131      -3.431  24.942 -18.320  1.00  8.54           H  
ATOM   1982 1HG  PRO A 131      -1.588  26.510 -19.477  1.00  8.54           H  
ATOM   1983 2HG  PRO A 131      -1.737  26.521 -17.716  1.00  8.54           H  
ATOM   1984 1HD  PRO A 131       0.219  25.093 -19.471  1.00  8.54           H  
ATOM   1985 2HD  PRO A 131       0.541  25.965 -17.922  1.00  8.54           H  
ATOM   1986  N   ASP A 132      -1.085  21.607 -18.863  1.00  8.10           N  
ATOM   1987  CA  ASP A 132      -1.270  20.238 -19.329  1.00  8.10           C  
ATOM   1988  C   ASP A 132      -1.054  19.198 -18.217  1.00  8.10           C  
ATOM   1989  O   ASP A 132      -1.303  18.012 -18.437  1.00  8.10           O  
ATOM   1990  CB  ASP A 132      -0.326  19.928 -20.492  1.00  8.10           C  
ATOM   1991  CG  ASP A 132      -0.670  20.651 -21.813  1.00  8.10           C  
ATOM   1992  OD1 ASP A 132      -1.809  21.021 -22.016  1.00  8.10           O  
ATOM   1993  OD2 ASP A 132       0.227  20.805 -22.623  1.00  8.10           O  
ATOM   1994  H   ASP A 132      -0.193  22.064 -19.068  1.00  8.10           H  
ATOM   1995  HA  ASP A 132      -2.297  20.140 -19.682  1.00  8.10           H  
ATOM   1996 1HB  ASP A 132       0.690  20.225 -20.205  1.00  8.10           H  
ATOM   1997 2HB  ASP A 132      -0.311  18.853 -20.670  1.00  8.10           H  
ATOM   1998  N   LEU A 133      -0.571  19.610 -17.035  1.00  7.61           N  
ATOM   1999  CA  LEU A 133      -0.369  18.648 -15.944  1.00  7.61           C  
ATOM   2000  C   LEU A 133      -1.718  18.393 -15.246  1.00  7.61           C  
ATOM   2001  O   LEU A 133      -2.348  17.363 -15.457  1.00  7.61           O  
ATOM   2002  CB  LEU A 133       0.677  19.224 -14.945  1.00  7.61           C  
ATOM   2003  CG  LEU A 133       1.166  18.326 -13.730  1.00  7.61           C  
ATOM   2004  CD1 LEU A 133       2.562  18.820 -13.264  1.00  7.61           C  
ATOM   2005  CD2 LEU A 133       0.183  18.362 -12.579  1.00  7.61           C  
ATOM   2006  H   LEU A 133      -0.362  20.599 -16.880  1.00  7.61           H  
ATOM   2007  HA  LEU A 133      -0.003  17.708 -16.363  1.00  7.61           H  
ATOM   2008 1HB  LEU A 133       1.568  19.463 -15.525  1.00  7.61           H  
ATOM   2009 2HB  LEU A 133       0.307  20.160 -14.541  1.00  7.61           H  
ATOM   2010  HG  LEU A 133       1.258  17.329 -14.047  1.00  7.61           H  
ATOM   2011 1HD1 LEU A 133       2.923  18.190 -12.442  1.00  7.61           H  
ATOM   2012 2HD1 LEU A 133       3.269  18.763 -14.095  1.00  7.61           H  
ATOM   2013 3HD1 LEU A 133       2.491  19.853 -12.924  1.00  7.61           H  
ATOM   2014 1HD2 LEU A 133       0.561  17.733 -11.777  1.00  7.61           H  
ATOM   2015 2HD2 LEU A 133       0.072  19.379 -12.226  1.00  7.61           H  
ATOM   2016 3HD2 LEU A 133      -0.774  17.979 -12.883  1.00  7.61           H  
ATOM   2017  N   ASP A 134      -2.163  19.380 -14.465  1.00  6.98           N  
ATOM   2018  CA  ASP A 134      -3.473  19.477 -13.811  1.00  6.98           C  
ATOM   2019  C   ASP A 134      -4.022  18.155 -13.189  1.00  6.98           C  
ATOM   2020  O   ASP A 134      -3.290  17.377 -12.555  1.00  6.98           O  
ATOM   2021  CB  ASP A 134      -4.448  20.093 -14.826  1.00  6.98           C  
ATOM   2022  CG  ASP A 134      -5.655  20.824 -14.203  1.00  6.98           C  
ATOM   2023  OD1 ASP A 134      -5.509  21.921 -13.657  1.00  6.98           O  
ATOM   2024  OD2 ASP A 134      -6.691  20.214 -14.212  1.00  6.98           O  
ATOM   2025  H   ASP A 134      -1.546  20.168 -14.352  1.00  6.98           H  
ATOM   2026  HA  ASP A 134      -3.372  20.137 -12.958  1.00  6.98           H  
ATOM   2027 1HB  ASP A 134      -3.897  20.800 -15.448  1.00  6.98           H  
ATOM   2028 2HB  ASP A 134      -4.813  19.303 -15.496  1.00  6.98           H  
ATOM   2029  N   ALA A 135      -5.328  17.908 -13.437  1.00  6.18           N  
ATOM   2030  CA  ALA A 135      -6.076  16.721 -13.050  1.00  6.18           C  
ATOM   2031  C   ALA A 135      -6.156  15.726 -14.211  1.00  6.18           C  
ATOM   2032  O   ALA A 135      -5.428  15.857 -15.193  1.00  6.18           O  
ATOM   2033  CB  ALA A 135      -7.464  17.117 -12.585  1.00  6.18           C  
ATOM   2034  H   ALA A 135      -5.881  18.617 -13.923  1.00  6.18           H  
ATOM   2035  HA  ALA A 135      -5.551  16.248 -12.230  1.00  6.18           H  
ATOM   2036 1HB  ALA A 135      -8.020  16.244 -12.265  1.00  6.18           H  
ATOM   2037 2HB  ALA A 135      -7.376  17.806 -11.754  1.00  6.18           H  
ATOM   2038 3HB  ALA A 135      -7.986  17.606 -13.407  1.00  6.18           H  
ATOM   2039  N   THR A 136      -6.970  14.670 -14.054  1.00  5.25           N  
ATOM   2040  CA  THR A 136      -7.161  13.588 -15.049  1.00  5.25           C  
ATOM   2041  C   THR A 136      -5.980  12.627 -15.125  1.00  5.25           C  
ATOM   2042  O   THR A 136      -6.173  11.423 -14.987  1.00  5.25           O  
ATOM   2043  CB  THR A 136      -7.476  14.128 -16.462  1.00  5.25           C  
ATOM   2044  OG1 THR A 136      -8.687  14.905 -16.417  1.00  5.25           O  
ATOM   2045  CG2 THR A 136      -7.661  12.961 -17.422  1.00  5.25           C  
ATOM   2046  H   THR A 136      -7.510  14.605 -13.205  1.00  5.25           H  
ATOM   2047  HA  THR A 136      -8.026  13.005 -14.739  1.00  5.25           H  
ATOM   2048  HB  THR A 136      -6.671  14.737 -16.840  1.00  5.25           H  
ATOM   2049  HG1 THR A 136      -8.875  15.256 -17.291  1.00  5.25           H  
ATOM   2050 1HG2 THR A 136      -7.890  13.338 -18.418  1.00  5.25           H  
ATOM   2051 2HG2 THR A 136      -6.742  12.373 -17.458  1.00  5.25           H  
ATOM   2052 3HG2 THR A 136      -8.478  12.330 -17.076  1.00  5.25           H  
ATOM   2053  N   TRP A 137      -4.774  13.162 -15.334  1.00  4.27           N  
ATOM   2054  CA  TRP A 137      -3.530  12.394 -15.301  1.00  4.27           C  
ATOM   2055  C   TRP A 137      -3.672  11.428 -14.127  1.00  4.27           C  
ATOM   2056  O   TRP A 137      -3.755  11.897 -13.003  1.00  4.27           O  
ATOM   2057  CB  TRP A 137      -2.346  13.356 -15.067  1.00  4.27           C  
ATOM   2058  CG  TRP A 137      -0.944  12.728 -15.032  1.00  4.27           C  
ATOM   2059  CD1 TRP A 137      -0.621  11.414 -14.901  1.00  4.27           C  
ATOM   2060  CD2 TRP A 137       0.329  13.431 -15.127  1.00  4.27           C  
ATOM   2061  NE1 TRP A 137       0.726  11.254 -14.901  1.00  4.27           N  
ATOM   2062  CE2 TRP A 137       1.326  12.477 -15.028  1.00  4.27           C  
ATOM   2063  CE3 TRP A 137       0.686  14.761 -15.275  1.00  4.27           C  
ATOM   2064  CZ2 TRP A 137       2.681  12.815 -15.059  1.00  4.27           C  
ATOM   2065  CZ3 TRP A 137       2.043  15.076 -15.320  1.00  4.27           C  
ATOM   2066  CH2 TRP A 137       3.001  14.126 -15.206  1.00  4.27           C  
ATOM   2067  H   TRP A 137      -4.744  14.170 -15.479  1.00  4.27           H  
ATOM   2068  HA  TRP A 137      -3.389  11.885 -16.246  1.00  4.27           H  
ATOM   2069 1HB  TRP A 137      -2.354  14.127 -15.843  1.00  4.27           H  
ATOM   2070 2HB  TRP A 137      -2.500  13.874 -14.115  1.00  4.27           H  
ATOM   2071  HD1 TRP A 137      -1.310  10.608 -14.796  1.00  4.27           H  
ATOM   2072  HE1 TRP A 137       1.201  10.365 -14.807  1.00  4.27           H  
ATOM   2073  HE3 TRP A 137      -0.078  15.534 -15.361  1.00  4.27           H  
ATOM   2074  HZ2 TRP A 137       3.469  12.063 -14.976  1.00  4.27           H  
ATOM   2075  HZ3 TRP A 137       2.337  16.113 -15.453  1.00  4.27           H  
ATOM   2076  HH2 TRP A 137       4.051  14.426 -15.243  1.00  4.27           H  
ATOM   2077  N   PRO A 138      -3.767  10.105 -14.330  1.00  3.35           N  
ATOM   2078  CA  PRO A 138      -3.982   9.143 -13.275  1.00  3.35           C  
ATOM   2079  C   PRO A 138      -2.983   9.265 -12.142  1.00  3.35           C  
ATOM   2080  O   PRO A 138      -1.781   9.440 -12.358  1.00  3.35           O  
ATOM   2081  CB  PRO A 138      -3.817   7.810 -14.014  1.00  3.35           C  
ATOM   2082  CG  PRO A 138      -4.249   8.119 -15.436  1.00  3.35           C  
ATOM   2083  CD  PRO A 138      -3.744   9.521 -15.698  1.00  3.35           C  
ATOM   2084  HA  PRO A 138      -5.009   9.257 -12.897  1.00  3.35           H  
ATOM   2085 1HB  PRO A 138      -2.777   7.465 -13.940  1.00  3.35           H  
ATOM   2086 2HB  PRO A 138      -4.444   7.041 -13.535  1.00  3.35           H  
ATOM   2087 1HG  PRO A 138      -3.837   7.372 -16.132  1.00  3.35           H  
ATOM   2088 2HG  PRO A 138      -5.346   8.053 -15.513  1.00  3.35           H  
ATOM   2089 1HD  PRO A 138      -2.735   9.505 -16.121  1.00  3.35           H  
ATOM   2090 2HD  PRO A 138      -4.475  10.017 -16.353  1.00  3.35           H  
ATOM   2091  N   TYR A 139      -3.503   9.116 -10.928  1.00  2.58           N  
ATOM   2092  CA  TYR A 139      -2.717   9.181  -9.700  1.00  2.58           C  
ATOM   2093  C   TYR A 139      -2.831   7.818  -9.005  1.00  2.58           C  
ATOM   2094  O   TYR A 139      -3.862   7.157  -9.116  1.00  2.58           O  
ATOM   2095  CB  TYR A 139      -3.238  10.304  -8.793  1.00  2.58           C  
ATOM   2096  CG  TYR A 139      -3.094  11.760  -9.339  1.00  2.58           C  
ATOM   2097  CD1 TYR A 139      -4.052  12.359 -10.166  1.00  2.58           C  
ATOM   2098  CD2 TYR A 139      -2.008  12.483  -8.970  1.00  2.58           C  
ATOM   2099  CE1 TYR A 139      -3.871  13.683 -10.616  1.00  2.58           C  
ATOM   2100  CE2 TYR A 139      -1.826  13.782  -9.392  1.00  2.58           C  
ATOM   2101  CZ  TYR A 139      -2.742  14.389 -10.218  1.00  2.58           C  
ATOM   2102  OH  TYR A 139      -2.504  15.705 -10.618  1.00  2.58           O  
ATOM   2103  H   TYR A 139      -4.499   8.971 -10.853  1.00  2.58           H  
ATOM   2104  HA  TYR A 139      -1.666   9.358  -9.942  1.00  2.58           H  
ATOM   2105 1HB  TYR A 139      -4.291  10.132  -8.578  1.00  2.58           H  
ATOM   2106 2HB  TYR A 139      -2.702  10.256  -7.841  1.00  2.58           H  
ATOM   2107  HD1 TYR A 139      -4.931  11.802 -10.473  1.00  2.58           H  
ATOM   2108  HD2 TYR A 139      -1.268  12.022  -8.319  1.00  2.58           H  
ATOM   2109  HE1 TYR A 139      -4.603  14.142 -11.262  1.00  2.58           H  
ATOM   2110  HE2 TYR A 139      -0.938  14.336  -9.070  1.00  2.58           H  
ATOM   2111  HH  TYR A 139      -3.093  15.997 -11.362  1.00  2.58           H  
ATOM   2112  N   ASP A 140      -1.769   7.392  -8.322  1.00  1.97           N  
ATOM   2113  CA  ASP A 140      -1.761   6.074  -7.654  1.00  1.97           C  
ATOM   2114  C   ASP A 140      -2.443   5.942  -6.284  1.00  1.97           C  
ATOM   2115  O   ASP A 140      -2.816   4.836  -5.890  1.00  1.97           O  
ATOM   2116  CB  ASP A 140      -0.329   5.535  -7.489  1.00  1.97           C  
ATOM   2117  CG  ASP A 140       0.358   5.113  -8.779  1.00  1.97           C  
ATOM   2118  OD1 ASP A 140      -0.314   4.959  -9.770  1.00  1.97           O  
ATOM   2119  OD2 ASP A 140       1.567   4.926  -8.759  1.00  1.97           O  
ATOM   2120  H   ASP A 140      -0.964   8.016  -8.242  1.00  1.97           H  
ATOM   2121  HA  ASP A 140      -2.276   5.385  -8.324  1.00  1.97           H  
ATOM   2122 1HB  ASP A 140       0.282   6.299  -7.027  1.00  1.97           H  
ATOM   2123 2HB  ASP A 140      -0.347   4.684  -6.809  1.00  1.97           H  
ATOM   2124  N   TYR A 141      -2.533   7.024  -5.528  1.00  1.53           N  
ATOM   2125  CA  TYR A 141      -2.998   6.912  -4.141  1.00  1.53           C  
ATOM   2126  C   TYR A 141      -3.465   8.225  -3.530  1.00  1.53           C  
ATOM   2127  O   TYR A 141      -2.905   9.267  -3.813  1.00  1.53           O  
ATOM   2128  CB  TYR A 141      -1.853   6.351  -3.304  1.00  1.53           C  
ATOM   2129  CG  TYR A 141      -2.159   6.088  -1.868  1.00  1.53           C  
ATOM   2130  CD1 TYR A 141      -2.769   4.912  -1.490  1.00  1.53           C  
ATOM   2131  CD2 TYR A 141      -1.808   7.018  -0.930  1.00  1.53           C  
ATOM   2132  CE1 TYR A 141      -3.023   4.675  -0.159  1.00  1.53           C  
ATOM   2133  CE2 TYR A 141      -2.059   6.790   0.396  1.00  1.53           C  
ATOM   2134  CZ  TYR A 141      -2.663   5.622   0.787  1.00  1.53           C  
ATOM   2135  OH  TYR A 141      -2.917   5.377   2.118  1.00  1.53           O  
ATOM   2136  H   TYR A 141      -2.261   7.915  -5.908  1.00  1.53           H  
ATOM   2137  HA  TYR A 141      -3.843   6.220  -4.120  1.00  1.53           H  
ATOM   2138 1HB  TYR A 141      -1.510   5.417  -3.742  1.00  1.53           H  
ATOM   2139 2HB  TYR A 141      -1.026   7.043  -3.337  1.00  1.53           H  
ATOM   2140  HD1 TYR A 141      -3.045   4.172  -2.241  1.00  1.53           H  
ATOM   2141  HD2 TYR A 141      -1.341   7.936  -1.252  1.00  1.53           H  
ATOM   2142  HE1 TYR A 141      -3.502   3.746   0.148  1.00  1.53           H  
ATOM   2143  HE2 TYR A 141      -1.790   7.529   1.127  1.00  1.53           H  
ATOM   2144  HH  TYR A 141      -3.446   4.581   2.196  1.00  1.53           H  
ATOM   2145  N   TRP A 142      -4.458   8.187  -2.667  1.00  1.22           N  
ATOM   2146  CA  TRP A 142      -4.817   9.411  -1.956  1.00  1.22           C  
ATOM   2147  C   TRP A 142      -4.527   9.232  -0.476  1.00  1.22           C  
ATOM   2148  O   TRP A 142      -4.834   8.182   0.092  1.00  1.22           O  
ATOM   2149  CB  TRP A 142      -6.293   9.704  -2.158  1.00  1.22           C  
ATOM   2150  CG  TRP A 142      -6.657  10.082  -3.579  1.00  1.22           C  
ATOM   2151  CD1 TRP A 142      -6.763   9.242  -4.652  1.00  1.22           C  
ATOM   2152  CD2 TRP A 142      -7.036  11.388  -4.060  1.00  1.22           C  
ATOM   2153  NE1 TRP A 142      -7.152   9.943  -5.767  1.00  1.22           N  
ATOM   2154  CE2 TRP A 142      -7.327  11.258  -5.423  1.00  1.22           C  
ATOM   2155  CE3 TRP A 142      -7.159  12.624  -3.457  1.00  1.22           C  
ATOM   2156  CZ2 TRP A 142      -7.733  12.341  -6.194  1.00  1.22           C  
ATOM   2157  CZ3 TRP A 142      -7.569  13.704  -4.216  1.00  1.22           C  
ATOM   2158  CH2 TRP A 142      -7.846  13.570  -5.554  1.00  1.22           C  
ATOM   2159  H   TRP A 142      -4.933   7.317  -2.467  1.00  1.22           H  
ATOM   2160  HA  TRP A 142      -4.222  10.246  -2.328  1.00  1.22           H  
ATOM   2161 1HB  TRP A 142      -6.879   8.832  -1.869  1.00  1.22           H  
ATOM   2162 2HB  TRP A 142      -6.584  10.526  -1.498  1.00  1.22           H  
ATOM   2163  HD1 TRP A 142      -6.566   8.171  -4.630  1.00  1.22           H  
ATOM   2164  HE1 TRP A 142      -7.297   9.550  -6.688  1.00  1.22           H  
ATOM   2165  HE3 TRP A 142      -6.949  12.725  -2.407  1.00  1.22           H  
ATOM   2166  HZ2 TRP A 142      -7.962  12.247  -7.256  1.00  1.22           H  
ATOM   2167  HZ3 TRP A 142      -7.676  14.657  -3.722  1.00  1.22           H  
ATOM   2168  HH2 TRP A 142      -8.169  14.440  -6.122  1.00  1.22           H  
ATOM   2169  N   GLY A 143      -3.983  10.260   0.155  1.00  1.00           N  
ATOM   2170  CA  GLY A 143      -3.704  10.189   1.584  1.00  1.00           C  
ATOM   2171  C   GLY A 143      -4.898  10.604   2.417  1.00  1.00           C  
ATOM   2172  O   GLY A 143      -5.994  10.823   1.896  1.00  1.00           O  
ATOM   2173  H   GLY A 143      -3.710  11.097  -0.368  1.00  1.00           H  
ATOM   2174 1HA  GLY A 143      -3.395   9.180   1.853  1.00  1.00           H  
ATOM   2175 2HA  GLY A 143      -2.872  10.855   1.815  1.00  1.00           H  
ATOM   2176  N   GLN A 144      -4.682  10.735   3.719  1.00  0.85           N  
ATOM   2177  CA  GLN A 144      -5.747  11.174   4.607  1.00  0.85           C  
ATOM   2178  C   GLN A 144      -5.886  12.668   4.509  1.00  0.85           C  
ATOM   2179  O   GLN A 144      -4.971  13.395   4.875  1.00  0.85           O  
ATOM   2180  CB  GLN A 144      -5.450  10.771   6.056  1.00  0.85           C  
ATOM   2181  CG  GLN A 144      -6.414  11.380   7.084  1.00  0.85           C  
ATOM   2182  CD  GLN A 144      -7.853  10.944   6.952  1.00  0.85           C  
ATOM   2183  OE1 GLN A 144      -8.195   9.755   7.035  1.00  0.85           O  
ATOM   2184  NE2 GLN A 144      -8.726  11.937   6.750  1.00  0.85           N  
ATOM   2185  H   GLN A 144      -3.765  10.532   4.092  1.00  0.85           H  
ATOM   2186  HA  GLN A 144      -6.684  10.719   4.293  1.00  0.85           H  
ATOM   2187 1HB  GLN A 144      -5.494   9.686   6.148  1.00  0.85           H  
ATOM   2188 2HB  GLN A 144      -4.440  11.085   6.318  1.00  0.85           H  
ATOM   2189 1HG  GLN A 144      -6.072  11.105   8.081  1.00  0.85           H  
ATOM   2190 2HG  GLN A 144      -6.388  12.468   6.975  1.00  0.85           H  
ATOM   2191 1HE2 GLN A 144      -9.700  11.740   6.657  1.00  0.85           H  
ATOM   2192 2HE2 GLN A 144      -8.387  12.915   6.689  1.00  0.85           H  
ATOM   2193  N   GLY A 145      -7.041  13.124   4.053  1.00  0.75           N  
ATOM   2194  CA  GLY A 145      -7.221  14.543   3.844  1.00  0.75           C  
ATOM   2195  C   GLY A 145      -7.147  15.328   5.141  1.00  0.75           C  
ATOM   2196  O   GLY A 145      -7.534  14.832   6.209  1.00  0.75           O  
ATOM   2197  H   GLY A 145      -7.768  12.474   3.788  1.00  0.75           H  
ATOM   2198 1HA  GLY A 145      -6.442  14.886   3.170  1.00  0.75           H  
ATOM   2199 2HA  GLY A 145      -8.170  14.726   3.356  1.00  0.75           H  
ATOM   2200  N   THR A 146      -6.679  16.569   5.011  1.00  0.69           N  
ATOM   2201  CA  THR A 146      -6.524  17.493   6.127  1.00  0.69           C  
ATOM   2202  C   THR A 146      -7.460  18.685   6.024  1.00  0.69           C  
ATOM   2203  O   THR A 146      -7.526  19.366   5.007  1.00  0.69           O  
ATOM   2204  CB  THR A 146      -5.063  17.986   6.211  1.00  0.69           C  
ATOM   2205  OG1 THR A 146      -4.202  16.872   6.461  1.00  0.69           O  
ATOM   2206  CG2 THR A 146      -4.895  18.995   7.288  1.00  0.69           C  
ATOM   2207  H   THR A 146      -6.406  16.859   4.073  1.00  0.69           H  
ATOM   2208  HA  THR A 146      -6.756  16.962   7.045  1.00  0.69           H  
ATOM   2209  HB  THR A 146      -4.779  18.433   5.254  1.00  0.69           H  
ATOM   2210  HG1 THR A 146      -4.355  16.178   5.797  1.00  0.69           H  
ATOM   2211 1HG2 THR A 146      -3.862  19.314   7.322  1.00  0.69           H  
ATOM   2212 2HG2 THR A 146      -5.537  19.852   7.074  1.00  0.69           H  
ATOM   2213 3HG2 THR A 146      -5.170  18.558   8.244  1.00  0.69           H  
ATOM   2214  N   GLN A 147      -8.193  18.931   7.101  1.00  0.68           N  
ATOM   2215  CA  GLN A 147      -9.150  20.029   7.110  1.00  0.68           C  
ATOM   2216  C   GLN A 147      -8.549  21.349   7.540  1.00  0.68           C  
ATOM   2217  O   GLN A 147      -7.927  21.455   8.604  1.00  0.68           O  
ATOM   2218  CB  GLN A 147     -10.329  19.692   8.029  1.00  0.68           C  
ATOM   2219  CG  GLN A 147     -11.376  20.844   8.240  1.00  0.68           C  
ATOM   2220  CD  GLN A 147     -12.227  21.216   7.009  1.00  0.68           C  
ATOM   2221  OE1 GLN A 147     -12.528  20.379   6.159  1.00  0.68           O  
ATOM   2222  NE2 GLN A 147     -12.656  22.476   6.946  1.00  0.68           N  
ATOM   2223  H   GLN A 147      -8.098  18.340   7.913  1.00  0.68           H  
ATOM   2224  HA  GLN A 147      -9.533  20.162   6.102  1.00  0.68           H  
ATOM   2225 1HB  GLN A 147     -10.864  18.833   7.623  1.00  0.68           H  
ATOM   2226 2HB  GLN A 147      -9.952  19.407   9.010  1.00  0.68           H  
ATOM   2227 1HG  GLN A 147     -12.057  20.542   9.032  1.00  0.68           H  
ATOM   2228 2HG  GLN A 147     -10.839  21.745   8.549  1.00  0.68           H  
ATOM   2229 1HE2 GLN A 147     -13.230  22.774   6.191  1.00  0.68           H  
ATOM   2230 2HE2 GLN A 147     -12.431  23.135   7.688  1.00  0.68           H  
ATOM   2231  N   VAL A 148      -8.764  22.340   6.686  1.00  0.71           N  
ATOM   2232  CA  VAL A 148      -8.357  23.707   6.935  1.00  0.71           C  
ATOM   2233  C   VAL A 148      -9.611  24.559   6.952  1.00  0.71           C  
ATOM   2234  O   VAL A 148     -10.386  24.559   5.995  1.00  0.71           O  
ATOM   2235  CB  VAL A 148      -7.408  24.207   5.832  1.00  0.71           C  
ATOM   2236  CG1 VAL A 148      -7.025  25.676   6.089  1.00  0.71           C  
ATOM   2237  CG2 VAL A 148      -6.162  23.303   5.786  1.00  0.71           C  
ATOM   2238  H   VAL A 148      -9.247  22.131   5.810  1.00  0.71           H  
ATOM   2239  HA  VAL A 148      -7.864  23.774   7.904  1.00  0.71           H  
ATOM   2240  HB  VAL A 148      -7.916  24.168   4.897  1.00  0.71           H  
ATOM   2241 1HG1 VAL A 148      -6.364  26.035   5.303  1.00  0.71           H  
ATOM   2242 2HG1 VAL A 148      -7.928  26.284   6.104  1.00  0.71           H  
ATOM   2243 3HG1 VAL A 148      -6.532  25.752   7.047  1.00  0.71           H  
ATOM   2244 1HG2 VAL A 148      -5.494  23.636   5.005  1.00  0.71           H  
ATOM   2245 2HG2 VAL A 148      -5.654  23.356   6.739  1.00  0.71           H  
ATOM   2246 3HG2 VAL A 148      -6.458  22.271   5.583  1.00  0.71           H  
ATOM   2247  N   THR A 149      -9.823  25.271   8.050  1.00  0.80           N  
ATOM   2248  CA  THR A 149     -11.004  26.116   8.156  1.00  0.80           C  
ATOM   2249  C   THR A 149     -10.565  27.560   8.247  1.00  0.80           C  
ATOM   2250  O   THR A 149      -9.642  27.876   8.995  1.00  0.80           O  
ATOM   2251  CB  THR A 149     -11.887  25.737   9.374  1.00  0.80           C  
ATOM   2252  OG1 THR A 149     -12.349  24.371   9.265  1.00  0.80           O  
ATOM   2253  CG2 THR A 149     -13.102  26.664   9.432  1.00  0.80           C  
ATOM   2254  H   THR A 149      -9.147  25.224   8.813  1.00  0.80           H  
ATOM   2255  HA  THR A 149     -11.586  26.027   7.260  1.00  0.80           H  
ATOM   2256  HB  THR A 149     -11.309  25.838  10.288  1.00  0.80           H  
ATOM   2257  HG1 THR A 149     -12.959  24.188   9.988  1.00  0.80           H  
ATOM   2258 1HG2 THR A 149     -13.720  26.399  10.288  1.00  0.80           H  
ATOM   2259 2HG2 THR A 149     -12.781  27.699   9.531  1.00  0.80           H  
ATOM   2260 3HG2 THR A 149     -13.685  26.557   8.517  1.00  0.80           H  
ATOM   2261  N   VAL A 150     -11.190  28.435   7.459  1.00  0.96           N  
ATOM   2262  CA  VAL A 150     -10.798  29.835   7.478  1.00  0.96           C  
ATOM   2263  C   VAL A 150     -11.984  30.732   7.846  1.00  0.96           C  
ATOM   2264  O   VAL A 150     -13.068  30.604   7.273  1.00  0.96           O  
ATOM   2265  CB  VAL A 150     -10.233  30.224   6.111  1.00  0.96           C  
ATOM   2266  CG1 VAL A 150      -9.808  31.662   6.131  1.00  0.96           C  
ATOM   2267  CG2 VAL A 150      -9.080  29.309   5.748  1.00  0.96           C  
ATOM   2268  H   VAL A 150     -11.934  28.136   6.830  1.00  0.96           H  
ATOM   2269  HA  VAL A 150     -10.017  29.968   8.217  1.00  0.96           H  
ATOM   2270  HB  VAL A 150     -11.006  30.114   5.358  1.00  0.96           H  
ATOM   2271 1HG1 VAL A 150      -9.415  31.938   5.166  1.00  0.96           H  
ATOM   2272 2HG1 VAL A 150     -10.658  32.291   6.369  1.00  0.96           H  
ATOM   2273 3HG1 VAL A 150      -9.033  31.785   6.888  1.00  0.96           H  
ATOM   2274 1HG2 VAL A 150      -8.701  29.585   4.771  1.00  0.96           H  
ATOM   2275 2HG2 VAL A 150      -8.301  29.409   6.493  1.00  0.96           H  
ATOM   2276 3HG2 VAL A 150      -9.425  28.280   5.713  1.00  0.96           H  
ATOM   2277  N   SER A 151     -11.779  31.637   8.804  1.00  1.19           N  
ATOM   2278  CA  SER A 151     -12.872  32.505   9.256  1.00  1.19           C  
ATOM   2279  C   SER A 151     -12.418  33.878   9.741  1.00  1.19           C  
ATOM   2280  O   SER A 151     -11.236  34.110   9.940  1.00  1.19           O  
ATOM   2281  CB  SER A 151     -13.612  31.820  10.395  1.00  1.19           C  
ATOM   2282  OG  SER A 151     -12.793  31.718  11.533  1.00  1.19           O  
ATOM   2283  H   SER A 151     -10.858  31.674   9.248  1.00  1.19           H  
ATOM   2284  HA  SER A 151     -13.556  32.654   8.419  1.00  1.19           H  
ATOM   2285 1HB  SER A 151     -14.514  32.380  10.639  1.00  1.19           H  
ATOM   2286 2HB  SER A 151     -13.919  30.823  10.077  1.00  1.19           H  
ATOM   2287  HG  SER A 151     -11.970  31.310  11.238  1.00  1.19           H  
ATOM   2288  N   SER A 152     -13.361  34.795   9.912  1.00  1.50           N  
ATOM   2289  CA  SER A 152     -13.081  36.115  10.480  1.00  1.50           C  
ATOM   2290  C   SER A 152     -14.391  36.864  10.628  1.00  1.50           C  
ATOM   2291  O   SER A 152     -14.664  37.440  11.680  1.00  1.50           O  
ATOM   2292  OXT SER A 152     -15.287  36.601   9.828  1.00  1.50           O  
ATOM   2293  CB  SER A 152     -12.121  36.940   9.629  1.00  1.50           C  
ATOM   2294  OG  SER A 152     -11.878  38.190  10.235  1.00  1.50           O  
ATOM   2295  H   SER A 152     -14.317  34.555   9.686  1.00  1.50           H  
ATOM   2296  HA  SER A 152     -12.643  35.986  11.471  1.00  1.50           H  
ATOM   2297 1HB  SER A 152     -11.180  36.432   9.501  1.00  1.50           H  
ATOM   2298 2HB  SER A 152     -12.543  37.089   8.638  1.00  1.50           H  
ATOM   2299  HG  SER A 152     -12.708  38.680  10.175  1.00  1.50           H  
TER    2300
ENDMDL

REMARK ID 636714 MODEL 4 H-Nanobody
PFRMAT TS
TARGET H-Nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.216  -0.079  -0.308  1.00  2.34           N  
ATOM      2  CA  GLN A   1       1.183  -0.108  -0.708  1.00  2.34           C  
ATOM      3  C   GLN A   1       1.893   1.123  -0.151  1.00  2.34           C  
ATOM      4  O   GLN A   1       2.388   1.100   0.976  1.00  2.34           O  
ATOM      5  CB  GLN A   1       1.315  -0.177  -2.239  1.00  2.34           C  
ATOM      6  CG  GLN A   1       2.748  -0.347  -2.734  1.00  2.34           C  
ATOM      7  CD  GLN A   1       2.877  -0.316  -4.254  1.00  2.34           C  
ATOM      8  OE1 GLN A   1       2.534   0.671  -4.919  1.00  2.34           O  
ATOM      9  NE2 GLN A   1       3.367  -1.414  -4.810  1.00  2.34           N  
ATOM     10 1H   GLN A   1      -0.743  -0.730  -0.870  1.00  2.34           H  
ATOM     11 2H   GLN A   1      -0.291  -0.334   0.667  1.00  2.34           H  
ATOM     12 3H   GLN A   1      -0.581   0.854  -0.439  1.00  2.34           H  
ATOM     13  HA  GLN A   1       1.654  -0.992  -0.278  1.00  2.34           H  
ATOM     14 1HB  GLN A   1       0.755  -1.041  -2.597  1.00  2.34           H  
ATOM     15 2HB  GLN A   1       0.869   0.697  -2.706  1.00  2.34           H  
ATOM     16 1HG  GLN A   1       3.359   0.422  -2.317  1.00  2.34           H  
ATOM     17 2HG  GLN A   1       3.108  -1.316  -2.392  1.00  2.34           H  
ATOM     18 1HE2 GLN A   1       3.472  -1.475  -5.803  1.00  2.34           H  
ATOM     19 2HE2 GLN A   1       3.626  -2.193  -4.236  1.00  2.34           H  
ATOM     20  N   VAL A   2       1.943   2.193  -0.939  1.00  1.89           N  
ATOM     21  CA  VAL A   2       2.558   3.451  -0.521  1.00  1.89           C  
ATOM     22  C   VAL A   2       1.881   4.026   0.709  1.00  1.89           C  
ATOM     23  O   VAL A   2       0.652   3.988   0.815  1.00  1.89           O  
ATOM     24  CB  VAL A   2       2.460   4.482  -1.651  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       1.063   4.813  -1.860  1.00  1.89           C  
ATOM     26  CG2 VAL A   2       3.221   5.732  -1.294  1.00  1.89           C  
ATOM     27  H   VAL A   2       1.541   2.160  -1.864  1.00  1.89           H  
ATOM     28  HA  VAL A   2       3.609   3.267  -0.290  1.00  1.89           H  
ATOM     29  HB  VAL A   2       2.858   4.054  -2.569  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       0.969   5.528  -2.653  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       0.537   3.911  -2.116  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       0.650   5.230  -0.948  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2       3.127   6.432  -2.101  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2       2.813   6.178  -0.397  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2       4.258   5.505  -1.130  1.00  1.89           H  
ATOM     36  N   GLN A   3       2.677   4.561   1.628  1.00  1.50           N  
ATOM     37  CA  GLN A   3       2.126   5.198   2.813  1.00  1.50           C  
ATOM     38  C   GLN A   3       2.264   6.712   2.729  1.00  1.50           C  
ATOM     39  O   GLN A   3       3.326   7.229   2.368  1.00  1.50           O  
ATOM     40  CB  GLN A   3       2.809   4.693   4.083  1.00  1.50           C  
ATOM     41  CG  GLN A   3       2.228   5.290   5.360  1.00  1.50           C  
ATOM     42  CD  GLN A   3       2.886   4.777   6.626  1.00  1.50           C  
ATOM     43  OE1 GLN A   3       3.979   4.203   6.598  1.00  1.50           O  
ATOM     44  NE2 GLN A   3       2.218   4.986   7.755  1.00  1.50           N  
ATOM     45  H   GLN A   3       3.688   4.533   1.482  1.00  1.50           H  
ATOM     46  HA  GLN A   3       1.064   4.961   2.874  1.00  1.50           H  
ATOM     47 1HB  GLN A   3       2.715   3.607   4.139  1.00  1.50           H  
ATOM     48 2HB  GLN A   3       3.873   4.928   4.042  1.00  1.50           H  
ATOM     49 1HG  GLN A   3       2.357   6.361   5.328  1.00  1.50           H  
ATOM     50 2HG  GLN A   3       1.167   5.049   5.406  1.00  1.50           H  
ATOM     51 1HE2 GLN A   3       2.597   4.672   8.627  1.00  1.50           H  
ATOM     52 2HE2 GLN A   3       1.335   5.456   7.733  1.00  1.50           H  
ATOM     53  N   LEU A   4       1.187   7.432   3.042  1.00  1.19           N  
ATOM     54  CA  LEU A   4       1.244   8.890   3.050  1.00  1.19           C  
ATOM     55  C   LEU A   4       0.970   9.426   4.460  1.00  1.19           C  
ATOM     56  O   LEU A   4      -0.049   9.088   5.088  1.00  1.19           O  
ATOM     57  CB  LEU A   4       0.256   9.473   2.038  1.00  1.19           C  
ATOM     58  CG  LEU A   4       0.622   9.302   0.594  1.00  1.19           C  
ATOM     59  CD1 LEU A   4       0.046   7.993   0.045  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       0.118  10.484  -0.157  1.00  1.19           C  
ATOM     61  H   LEU A   4       0.328   6.961   3.296  1.00  1.19           H  
ATOM     62  HA  LEU A   4       2.246   9.204   2.760  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      -0.672   8.963   2.152  1.00  1.19           H  
ATOM     64 2HB  LEU A   4       0.117  10.538   2.238  1.00  1.19           H  
ATOM     65  HG  LEU A   4       1.690   9.234   0.511  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4       0.332   7.880  -1.000  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4       0.424   7.149   0.609  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      -1.042   8.021   0.125  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       0.395  10.391  -1.200  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4      -0.968  10.541  -0.055  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       0.556  11.377   0.250  1.00  1.19           H  
ATOM     72  N   VAL A   5       1.890  10.251   4.958  1.00  0.98           N  
ATOM     73  CA  VAL A   5       1.794  10.788   6.316  1.00  0.98           C  
ATOM     74  C   VAL A   5       1.773  12.303   6.340  1.00  0.98           C  
ATOM     75  O   VAL A   5       2.655  12.959   5.779  1.00  0.98           O  
ATOM     76  CB  VAL A   5       2.966  10.281   7.168  1.00  0.98           C  
ATOM     77  CG1 VAL A   5       2.888  10.871   8.572  1.00  0.98           C  
ATOM     78  CG2 VAL A   5       2.939   8.754   7.207  1.00  0.98           C  
ATOM     79  H   VAL A   5       2.692  10.497   4.370  1.00  0.98           H  
ATOM     80  HA  VAL A   5       0.866  10.430   6.763  1.00  0.98           H  
ATOM     81  HB  VAL A   5       3.903  10.616   6.723  1.00  0.98           H  
ATOM     82 1HG1 VAL A   5       3.731  10.515   9.162  1.00  0.98           H  
ATOM     83 2HG1 VAL A   5       2.922  11.960   8.521  1.00  0.98           H  
ATOM     84 3HG1 VAL A   5       1.957  10.561   9.046  1.00  0.98           H  
ATOM     85 1HG2 VAL A   5       3.776   8.387   7.799  1.00  0.98           H  
ATOM     86 2HG2 VAL A   5       2.003   8.413   7.650  1.00  0.98           H  
ATOM     87 3HG2 VAL A   5       3.024   8.372   6.198  1.00  0.98           H  
ATOM     88  N   GLU A   6       0.771  12.862   7.016  1.00  0.85           N  
ATOM     89  CA  GLU A   6       0.606  14.303   7.053  1.00  0.85           C  
ATOM     90  C   GLU A   6       0.817  14.907   8.439  1.00  0.85           C  
ATOM     91  O   GLU A   6       0.605  14.247   9.461  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -0.780  14.645   6.543  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -1.019  14.193   5.156  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -2.348  14.492   4.714  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -2.848  15.534   5.035  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -2.902  13.664   4.038  1.00  0.85           O  
ATOM     97  H   GLU A   6       0.091  12.276   7.479  1.00  0.85           H  
ATOM     98  HA  GLU A   6       1.337  14.731   6.388  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -1.519  14.219   7.194  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      -0.909  15.728   6.556  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      -0.312  14.685   4.507  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -0.854  13.118   5.086  1.00  0.85           H  
ATOM    103  N   SER A   7       1.229  16.178   8.458  1.00  0.78           N  
ATOM    104  CA  SER A   7       1.457  16.904   9.710  1.00  0.78           C  
ATOM    105  C   SER A   7       1.453  18.437   9.569  1.00  0.78           C  
ATOM    106  O   SER A   7       1.528  18.967   8.465  1.00  0.78           O  
ATOM    107  CB  SER A   7       2.794  16.473  10.278  1.00  0.78           C  
ATOM    108  OG  SER A   7       3.857  16.908   9.467  1.00  0.78           O  
ATOM    109  H   SER A   7       1.401  16.620   7.555  1.00  0.78           H  
ATOM    110  HA  SER A   7       0.664  16.624  10.405  1.00  0.78           H  
ATOM    111 1HB  SER A   7       2.909  16.885  11.278  1.00  0.78           H  
ATOM    112 2HB  SER A   7       2.825  15.388  10.370  1.00  0.78           H  
ATOM    113  HG  SER A   7       3.820  16.380   8.659  1.00  0.78           H  
ATOM    114  N   GLY A   8       1.413  19.160  10.704  1.00  0.74           N  
ATOM    115  CA  GLY A   8       1.536  20.634  10.675  1.00  0.74           C  
ATOM    116  C   GLY A   8       0.235  21.443  10.826  1.00  0.74           C  
ATOM    117  O   GLY A   8       0.237  22.663  10.658  1.00  0.74           O  
ATOM    118  H   GLY A   8       1.333  18.686  11.594  1.00  0.74           H  
ATOM    119 1HA  GLY A   8       2.222  20.935  11.467  1.00  0.74           H  
ATOM    120 2HA  GLY A   8       2.019  20.925   9.743  1.00  0.74           H  
ATOM    121  N   GLY A   9      -0.859  20.773  11.172  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -2.147  21.440  11.367  1.00  0.72           C  
ATOM    123  C   GLY A   9      -2.327  21.842  12.820  1.00  0.72           C  
ATOM    124  O   GLY A   9      -1.375  22.282  13.468  1.00  0.72           O  
ATOM    125  H   GLY A   9      -0.802  19.774  11.295  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -2.198  22.327  10.737  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -2.962  20.787  11.070  1.00  0.72           H  
ATOM    128  N   GLY A  10      -3.549  21.719  13.328  1.00  0.71           N  
ATOM    129  CA  GLY A  10      -3.853  22.141  14.687  1.00  0.71           C  
ATOM    130  C   GLY A  10      -4.548  23.495  14.738  1.00  0.71           C  
ATOM    131  O   GLY A  10      -5.050  23.991  13.727  1.00  0.71           O  
ATOM    132  H   GLY A  10      -4.291  21.301  12.770  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      -4.490  21.390  15.154  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      -2.933  22.180  15.270  1.00  0.71           H  
ATOM    135  N   LEU A  11      -4.614  24.056  15.944  1.00  0.70           N  
ATOM    136  CA  LEU A  11      -5.330  25.300  16.216  1.00  0.70           C  
ATOM    137  C   LEU A  11      -4.517  26.554  15.912  1.00  0.70           C  
ATOM    138  O   LEU A  11      -3.381  26.703  16.376  1.00  0.70           O  
ATOM    139  CB  LEU A  11      -5.795  25.339  17.677  1.00  0.70           C  
ATOM    140  CG  LEU A  11      -6.562  26.620  18.100  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      -7.885  26.706  17.344  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      -6.806  26.582  19.598  1.00  0.70           C  
ATOM    143  H   LEU A  11      -4.155  23.592  16.713  1.00  0.70           H  
ATOM    144  HA  LEU A  11      -6.214  25.316  15.587  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      -6.450  24.487  17.855  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      -4.923  25.245  18.322  1.00  0.70           H  
ATOM    147  HG  LEU A  11      -5.971  27.499  17.850  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      -8.414  27.608  17.640  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      -7.697  26.741  16.281  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11      -8.494  25.837  17.576  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      -7.340  27.484  19.900  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      -7.402  25.705  19.849  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      -5.850  26.534  20.120  1.00  0.70           H  
ATOM    154  N   MET A  12      -5.126  27.456  15.156  1.00  0.69           N  
ATOM    155  CA  MET A  12      -4.537  28.728  14.767  1.00  0.69           C  
ATOM    156  C   MET A  12      -5.590  29.831  14.816  1.00  0.69           C  
ATOM    157  O   MET A  12      -6.776  29.579  14.628  1.00  0.69           O  
ATOM    158  CB  MET A  12      -3.907  28.594  13.384  1.00  0.69           C  
ATOM    159  CG  MET A  12      -3.178  29.817  12.868  1.00  0.69           C  
ATOM    160  SD  MET A  12      -1.876  30.340  13.958  1.00  0.69           S  
ATOM    161  CE  MET A  12      -0.858  28.886  13.931  1.00  0.69           C  
ATOM    162  H   MET A  12      -6.048  27.208  14.790  1.00  0.69           H  
ATOM    163  HA  MET A  12      -3.757  28.983  15.486  1.00  0.69           H  
ATOM    164 1HB  MET A  12      -3.196  27.775  13.400  1.00  0.69           H  
ATOM    165 2HB  MET A  12      -4.683  28.336  12.656  1.00  0.69           H  
ATOM    166 1HG  MET A  12      -2.720  29.578  11.923  1.00  0.69           H  
ATOM    167 2HG  MET A  12      -3.867  30.640  12.708  1.00  0.69           H  
ATOM    168 1HE  MET A  12       0.016  29.039  14.562  1.00  0.69           H  
ATOM    169 2HE  MET A  12      -1.434  28.036  14.308  1.00  0.69           H  
ATOM    170 3HE  MET A  12      -0.538  28.686  12.918  1.00  0.69           H  
ATOM    171  N   GLN A  13      -5.179  31.054  15.099  1.00  0.68           N  
ATOM    172  CA  GLN A  13      -6.151  32.135  15.087  1.00  0.68           C  
ATOM    173  C   GLN A  13      -6.317  32.672  13.677  1.00  0.68           C  
ATOM    174  O   GLN A  13      -5.370  32.657  12.881  1.00  0.68           O  
ATOM    175  CB  GLN A  13      -5.733  33.271  16.014  1.00  0.68           C  
ATOM    176  CG  GLN A  13      -5.606  32.896  17.484  1.00  0.68           C  
ATOM    177  CD  GLN A  13      -6.932  32.487  18.147  1.00  0.68           C  
ATOM    178  OE1 GLN A  13      -7.922  33.228  18.141  1.00  0.68           O  
ATOM    179  NE2 GLN A  13      -6.932  31.302  18.750  1.00  0.68           N  
ATOM    180  H   GLN A  13      -4.201  31.238  15.286  1.00  0.68           H  
ATOM    181  HA  GLN A  13      -7.111  31.747  15.423  1.00  0.68           H  
ATOM    182 1HB  GLN A  13      -4.778  33.674  15.680  1.00  0.68           H  
ATOM    183 2HB  GLN A  13      -6.467  34.076  15.936  1.00  0.68           H  
ATOM    184 1HG  GLN A  13      -4.918  32.056  17.566  1.00  0.68           H  
ATOM    185 2HG  GLN A  13      -5.210  33.754  18.027  1.00  0.68           H  
ATOM    186 1HE2 GLN A  13      -7.750  30.980  19.228  1.00  0.68           H  
ATOM    187 2HE2 GLN A  13      -6.107  30.739  18.744  1.00  0.68           H  
ATOM    188  N   ALA A  14      -7.503  33.173  13.384  1.00  0.67           N  
ATOM    189  CA  ALA A  14      -7.763  33.748  12.084  1.00  0.67           C  
ATOM    190  C   ALA A  14      -6.779  34.872  11.834  1.00  0.67           C  
ATOM    191  O   ALA A  14      -6.455  35.650  12.736  1.00  0.67           O  
ATOM    192  CB  ALA A  14      -9.199  34.242  11.979  1.00  0.67           C  
ATOM    193  H   ALA A  14      -8.238  33.123  14.079  1.00  0.67           H  
ATOM    194  HA  ALA A  14      -7.597  32.977  11.337  1.00  0.67           H  
ATOM    195 1HB  ALA A  14      -9.363  34.650  10.983  1.00  0.67           H  
ATOM    196 2HB  ALA A  14      -9.884  33.411  12.152  1.00  0.67           H  
ATOM    197 3HB  ALA A  14      -9.361  35.014  12.720  1.00  0.67           H  
ATOM    198  N   GLY A  15      -6.300  34.940  10.604  1.00  0.65           N  
ATOM    199  CA  GLY A  15      -5.322  35.915  10.158  1.00  0.65           C  
ATOM    200  C   GLY A  15      -3.902  35.353  10.254  1.00  0.65           C  
ATOM    201  O   GLY A  15      -2.967  35.928   9.691  1.00  0.65           O  
ATOM    202  H   GLY A  15      -6.643  34.266   9.931  1.00  0.65           H  
ATOM    203 1HA  GLY A  15      -5.539  36.196   9.128  1.00  0.65           H  
ATOM    204 2HA  GLY A  15      -5.405  36.815  10.764  1.00  0.65           H  
ATOM    205  N   GLY A  16      -3.748  34.211  10.931  1.00  0.64           N  
ATOM    206  CA  GLY A  16      -2.453  33.570  11.099  1.00  0.64           C  
ATOM    207  C   GLY A  16      -2.133  32.636   9.942  1.00  0.64           C  
ATOM    208  O   GLY A  16      -2.770  32.690   8.879  1.00  0.64           O  
ATOM    209  H   GLY A  16      -4.547  33.781  11.399  1.00  0.64           H  
ATOM    210 1HA  GLY A  16      -1.675  34.327  11.190  1.00  0.64           H  
ATOM    211 2HA  GLY A  16      -2.458  33.003  12.031  1.00  0.64           H  
ATOM    212  N   SER A  17      -1.153  31.757  10.146  1.00  0.64           N  
ATOM    213  CA  SER A  17      -0.748  30.861   9.070  1.00  0.64           C  
ATOM    214  C   SER A  17      -0.314  29.490   9.567  1.00  0.64           C  
ATOM    215  O   SER A  17       0.202  29.353  10.677  1.00  0.64           O  
ATOM    216  CB  SER A  17       0.400  31.507   8.311  1.00  0.64           C  
ATOM    217  OG  SER A  17       1.530  31.657   9.133  1.00  0.64           O  
ATOM    218  H   SER A  17      -0.676  31.729  11.036  1.00  0.64           H  
ATOM    219  HA  SER A  17      -1.594  30.725   8.395  1.00  0.64           H  
ATOM    220 1HB  SER A  17       0.650  30.893   7.447  1.00  0.64           H  
ATOM    221 2HB  SER A  17       0.086  32.479   7.935  1.00  0.64           H  
ATOM    222  HG  SER A  17       2.201  32.067   8.583  1.00  0.64           H  
ATOM    223  N   LEU A  18      -0.475  28.498   8.691  1.00  0.64           N  
ATOM    224  CA  LEU A  18      -0.076  27.107   8.932  1.00  0.64           C  
ATOM    225  C   LEU A  18       0.560  26.460   7.716  1.00  0.64           C  
ATOM    226  O   LEU A  18       0.176  26.750   6.585  1.00  0.64           O  
ATOM    227  CB  LEU A  18      -1.274  26.249   9.345  1.00  0.64           C  
ATOM    228  CG  LEU A  18      -1.891  26.500  10.724  1.00  0.64           C  
ATOM    229  CD1 LEU A  18      -3.184  25.774  10.816  1.00  0.64           C  
ATOM    230  CD2 LEU A  18      -0.954  25.982  11.784  1.00  0.64           C  
ATOM    231  H   LEU A  18      -0.902  28.750   7.796  1.00  0.64           H  
ATOM    232  HA  LEU A  18       0.654  27.096   9.741  1.00  0.64           H  
ATOM    233 1HB  LEU A  18      -2.048  26.396   8.622  1.00  0.64           H  
ATOM    234 2HB  LEU A  18      -0.972  25.195   9.310  1.00  0.64           H  
ATOM    235  HG  LEU A  18      -2.070  27.554  10.872  1.00  0.64           H  
ATOM    236 1HD1 LEU A  18      -3.631  25.931  11.800  1.00  0.64           H  
ATOM    237 2HD1 LEU A  18      -3.855  26.144  10.047  1.00  0.64           H  
ATOM    238 3HD1 LEU A  18      -3.005  24.709  10.669  1.00  0.64           H  
ATOM    239 1HD2 LEU A  18      -1.393  26.135  12.769  1.00  0.64           H  
ATOM    240 2HD2 LEU A  18      -0.787  24.911  11.630  1.00  0.64           H  
ATOM    241 3HD2 LEU A  18      -0.004  26.512  11.719  1.00  0.64           H  
ATOM    242  N   ARG A  19       1.522  25.573   7.938  1.00  0.66           N  
ATOM    243  CA  ARG A  19       2.101  24.837   6.818  1.00  0.66           C  
ATOM    244  C   ARG A  19       1.863  23.353   7.002  1.00  0.66           C  
ATOM    245  O   ARG A  19       2.339  22.767   7.974  1.00  0.66           O  
ATOM    246  CB  ARG A  19       3.602  25.060   6.707  1.00  0.66           C  
ATOM    247  CG  ARG A  19       4.243  24.354   5.507  1.00  0.66           C  
ATOM    248  CD  ARG A  19       5.716  24.618   5.388  1.00  0.66           C  
ATOM    249  NE  ARG A  19       6.019  26.009   5.066  1.00  0.66           N  
ATOM    250  CZ  ARG A  19       7.262  26.515   4.925  1.00  0.66           C  
ATOM    251  NH1 ARG A  19       8.320  25.741   5.061  1.00  0.66           N  
ATOM    252  NH2 ARG A  19       7.411  27.796   4.650  1.00  0.66           N  
ATOM    253  H   ARG A  19       1.829  25.382   8.881  1.00  0.66           H  
ATOM    254  HA  ARG A  19       1.624  25.151   5.895  1.00  0.66           H  
ATOM    255 1HB  ARG A  19       3.811  26.114   6.642  1.00  0.66           H  
ATOM    256 2HB  ARG A  19       4.090  24.685   7.603  1.00  0.66           H  
ATOM    257 1HG  ARG A  19       4.086  23.280   5.595  1.00  0.66           H  
ATOM    258 2HG  ARG A  19       3.759  24.711   4.592  1.00  0.66           H  
ATOM    259 1HD  ARG A  19       6.205  24.372   6.329  1.00  0.66           H  
ATOM    260 2HD  ARG A  19       6.126  23.998   4.597  1.00  0.66           H  
ATOM    261  HE  ARG A  19       5.238  26.667   4.965  1.00  0.66           H  
ATOM    262 1HH1 ARG A  19       8.206  24.763   5.278  1.00  0.66           H  
ATOM    263 2HH1 ARG A  19       9.245  26.130   4.954  1.00  0.66           H  
ATOM    264 1HH2 ARG A  19       6.585  28.383   4.553  1.00  0.66           H  
ATOM    265 2HH2 ARG A  19       8.333  28.189   4.542  1.00  0.66           H  
ATOM    266  N   LEU A  20       1.152  22.736   6.070  1.00  0.70           N  
ATOM    267  CA  LEU A  20       0.880  21.319   6.211  1.00  0.70           C  
ATOM    268  C   LEU A  20       1.904  20.592   5.364  1.00  0.70           C  
ATOM    269  O   LEU A  20       2.254  21.057   4.280  1.00  0.70           O  
ATOM    270  CB  LEU A  20      -0.529  20.952   5.723  1.00  0.70           C  
ATOM    271  CG  LEU A  20      -1.687  21.745   6.324  1.00  0.70           C  
ATOM    272  CD1 LEU A  20      -2.999  21.251   5.729  1.00  0.70           C  
ATOM    273  CD2 LEU A  20      -1.677  21.627   7.816  1.00  0.70           C  
ATOM    274  H   LEU A  20       0.795  23.258   5.274  1.00  0.70           H  
ATOM    275  HA  LEU A  20       0.994  21.026   7.252  1.00  0.70           H  
ATOM    276 1HB  LEU A  20      -0.565  21.068   4.646  1.00  0.70           H  
ATOM    277 2HB  LEU A  20      -0.702  19.898   5.958  1.00  0.70           H  
ATOM    278  HG  LEU A  20      -1.568  22.785   6.048  1.00  0.70           H  
ATOM    279 1HD1 LEU A  20      -3.827  21.834   6.133  1.00  0.70           H  
ATOM    280 2HD1 LEU A  20      -2.974  21.359   4.652  1.00  0.70           H  
ATOM    281 3HD1 LEU A  20      -3.133  20.202   5.984  1.00  0.70           H  
ATOM    282 1HD2 LEU A  20      -2.491  22.211   8.232  1.00  0.70           H  
ATOM    283 2HD2 LEU A  20      -1.790  20.585   8.098  1.00  0.70           H  
ATOM    284 3HD2 LEU A  20      -0.728  22.007   8.192  1.00  0.70           H  
ATOM    285  N   SER A  21       2.368  19.454   5.830  1.00  0.78           N  
ATOM    286  CA  SER A  21       3.306  18.660   5.059  1.00  0.78           C  
ATOM    287  C   SER A  21       2.736  17.287   4.808  1.00  0.78           C  
ATOM    288  O   SER A  21       1.926  16.798   5.594  1.00  0.78           O  
ATOM    289  CB  SER A  21       4.624  18.551   5.792  1.00  0.78           C  
ATOM    290  OG  SER A  21       4.474  17.859   6.998  1.00  0.78           O  
ATOM    291  H   SER A  21       2.064  19.143   6.748  1.00  0.78           H  
ATOM    292  HA  SER A  21       3.478  19.138   4.096  1.00  0.78           H  
ATOM    293 1HB  SER A  21       5.349  18.049   5.166  1.00  0.78           H  
ATOM    294 2HB  SER A  21       4.992  19.545   6.002  1.00  0.78           H  
ATOM    295  HG  SER A  21       3.882  18.411   7.538  1.00  0.78           H  
ATOM    296  N   CYS A  22       3.220  16.648   3.750  1.00  0.90           N  
ATOM    297  CA  CYS A  22       2.825  15.296   3.388  1.00  0.90           C  
ATOM    298  C   CYS A  22       3.964  14.485   2.789  1.00  0.90           C  
ATOM    299  O   CYS A  22       4.415  14.753   1.678  1.00  0.90           O  
ATOM    300  CB  CYS A  22       1.696  15.342   2.389  1.00  0.90           C  
ATOM    301  SG  CYS A  22       1.173  13.765   1.781  1.00  0.90           S  
ATOM    302  H   CYS A  22       3.833  17.158   3.130  1.00  0.90           H  
ATOM    303  HA  CYS A  22       2.478  14.790   4.283  1.00  0.90           H  
ATOM    304 1HB  CYS A  22       0.843  15.816   2.858  1.00  0.90           H  
ATOM    305 2HB  CYS A  22       1.978  15.954   1.564  1.00  0.90           H  
ATOM    306  N   ALA A  23       4.432  13.512   3.560  1.00  1.10           N  
ATOM    307  CA  ALA A  23       5.556  12.691   3.142  1.00  1.10           C  
ATOM    308  C   ALA A  23       5.047  11.421   2.510  1.00  1.10           C  
ATOM    309  O   ALA A  23       4.091  10.814   3.007  1.00  1.10           O  
ATOM    310  CB  ALA A  23       6.445  12.374   4.320  1.00  1.10           C  
ATOM    311  H   ALA A  23       3.977  13.334   4.456  1.00  1.10           H  
ATOM    312  HA  ALA A  23       6.133  13.233   2.396  1.00  1.10           H  
ATOM    313 1HB  ALA A  23       7.285  11.767   3.980  1.00  1.10           H  
ATOM    314 2HB  ALA A  23       6.816  13.307   4.748  1.00  1.10           H  
ATOM    315 3HB  ALA A  23       5.873  11.828   5.069  1.00  1.10           H  
ATOM    316  N   VAL A  24       5.710  10.981   1.448  1.00  1.41           N  
ATOM    317  CA  VAL A  24       5.274   9.757   0.794  1.00  1.41           C  
ATOM    318  C   VAL A  24       6.376   8.682   0.823  1.00  1.41           C  
ATOM    319  O   VAL A  24       7.519   8.920   0.413  1.00  1.41           O  
ATOM    320  CB  VAL A  24       4.853  10.097  -0.643  1.00  1.41           C  
ATOM    321  CG1 VAL A  24       4.361   8.875  -1.335  1.00  1.41           C  
ATOM    322  CG2 VAL A  24       3.842  11.190  -0.616  1.00  1.41           C  
ATOM    323  H   VAL A  24       6.480  11.537   1.062  1.00  1.41           H  
ATOM    324  HA  VAL A  24       4.403   9.366   1.320  1.00  1.41           H  
ATOM    325  HB  VAL A  24       5.694  10.446  -1.188  1.00  1.41           H  
ATOM    326 1HG1 VAL A  24       4.081   9.126  -2.354  1.00  1.41           H  
ATOM    327 2HG1 VAL A  24       5.145   8.117  -1.349  1.00  1.41           H  
ATOM    328 3HG1 VAL A  24       3.499   8.503  -0.798  1.00  1.41           H  
ATOM    329 1HG2 VAL A  24       3.576  11.407  -1.627  1.00  1.41           H  
ATOM    330 2HG2 VAL A  24       2.982  10.888  -0.073  1.00  1.41           H  
ATOM    331 3HG2 VAL A  24       4.259  12.084  -0.148  1.00  1.41           H  
ATOM    332  N   SER A  25       6.028   7.478   1.287  1.00  1.88           N  
ATOM    333  CA  SER A  25       7.011   6.399   1.381  1.00  1.88           C  
ATOM    334  C   SER A  25       6.641   5.136   0.610  1.00  1.88           C  
ATOM    335  O   SER A  25       5.629   4.480   0.884  1.00  1.88           O  
ATOM    336  CB  SER A  25       7.239   6.037   2.832  1.00  1.88           C  
ATOM    337  OG  SER A  25       8.120   4.950   2.942  1.00  1.88           O  
ATOM    338  H   SER A  25       5.073   7.327   1.615  1.00  1.88           H  
ATOM    339  HA  SER A  25       7.953   6.766   0.976  1.00  1.88           H  
ATOM    340 1HB  SER A  25       7.651   6.898   3.359  1.00  1.88           H  
ATOM    341 2HB  SER A  25       6.286   5.790   3.302  1.00  1.88           H  
ATOM    342  HG  SER A  25       8.891   5.182   2.418  1.00  1.88           H  
ATOM    343  N   LEU A  26       7.471   4.824  -0.389  1.00  2.55           N  
ATOM    344  CA  LEU A  26       7.282   3.660  -1.245  1.00  2.55           C  
ATOM    345  C   LEU A  26       8.592   2.887  -1.519  1.00  2.55           C  
ATOM    346  O   LEU A  26       9.447   3.398  -2.228  1.00  2.55           O  
ATOM    347  CB  LEU A  26       6.703   4.060  -2.587  1.00  2.55           C  
ATOM    348  CG  LEU A  26       6.499   2.904  -3.478  1.00  2.55           C  
ATOM    349  CD1 LEU A  26       5.532   1.963  -2.874  1.00  2.55           C  
ATOM    350  CD2 LEU A  26       5.990   3.322  -4.716  1.00  2.55           C  
ATOM    351  H   LEU A  26       8.266   5.427  -0.557  1.00  2.55           H  
ATOM    352  HA  LEU A  26       6.550   3.017  -0.771  1.00  2.55           H  
ATOM    353 1HB  LEU A  26       5.755   4.540  -2.451  1.00  2.55           H  
ATOM    354 2HB  LEU A  26       7.377   4.760  -3.083  1.00  2.55           H  
ATOM    355  HG  LEU A  26       7.438   2.405  -3.623  1.00  2.55           H  
ATOM    356 1HD1 LEU A  26       5.401   1.119  -3.543  1.00  2.55           H  
ATOM    357 2HD1 LEU A  26       5.885   1.619  -1.931  1.00  2.55           H  
ATOM    358 3HD1 LEU A  26       4.588   2.469  -2.742  1.00  2.55           H  
ATOM    359 1HD2 LEU A  26       5.876   2.438  -5.278  1.00  2.55           H  
ATOM    360 2HD2 LEU A  26       5.034   3.815  -4.579  1.00  2.55           H  
ATOM    361 3HD2 LEU A  26       6.680   3.992  -5.194  1.00  2.55           H  
ATOM    362  N   PRO A  27       8.816   1.703  -0.929  1.00  3.47           N  
ATOM    363  CA  PRO A  27       9.983   0.841  -1.127  1.00  3.47           C  
ATOM    364  C   PRO A  27      10.242   0.346  -2.572  1.00  3.47           C  
ATOM    365  O   PRO A  27      11.351  -0.085  -2.883  1.00  3.47           O  
ATOM    366  CB  PRO A  27       9.652  -0.356  -0.225  1.00  3.47           C  
ATOM    367  CG  PRO A  27       8.731   0.190   0.833  1.00  3.47           C  
ATOM    368  CD  PRO A  27       7.902   1.226   0.135  1.00  3.47           C  
ATOM    369  HA  PRO A  27      10.870   1.365  -0.748  1.00  3.47           H  
ATOM    370 1HB  PRO A  27       9.188  -1.153  -0.824  1.00  3.47           H  
ATOM    371 2HB  PRO A  27      10.579  -0.770   0.194  1.00  3.47           H  
ATOM    372 1HG  PRO A  27       8.119  -0.623   1.255  1.00  3.47           H  
ATOM    373 2HG  PRO A  27       9.316   0.610   1.664  1.00  3.47           H  
ATOM    374 1HD  PRO A  27       7.010   0.752  -0.275  1.00  3.47           H  
ATOM    375 2HD  PRO A  27       7.666   2.030   0.853  1.00  3.47           H  
ATOM    376  N   VAL A  28       9.229   0.372  -3.437  1.00  4.61           N  
ATOM    377  CA  VAL A  28       9.350  -0.150  -4.801  1.00  4.61           C  
ATOM    378  C   VAL A  28      10.160   0.705  -5.803  1.00  4.61           C  
ATOM    379  O   VAL A  28       9.634   1.693  -6.299  1.00  4.61           O  
ATOM    380  CB  VAL A  28       7.933  -0.269  -5.373  1.00  4.61           C  
ATOM    381  CG1 VAL A  28       7.975  -0.722  -6.794  1.00  4.61           C  
ATOM    382  CG2 VAL A  28       7.134  -1.205  -4.514  1.00  4.61           C  
ATOM    383  H   VAL A  28       8.341   0.746  -3.146  1.00  4.61           H  
ATOM    384  HA  VAL A  28       9.762  -1.143  -4.695  1.00  4.61           H  
ATOM    385  HB  VAL A  28       7.471   0.705  -5.370  1.00  4.61           H  
ATOM    386 1HG1 VAL A  28       6.962  -0.778  -7.187  1.00  4.61           H  
ATOM    387 2HG1 VAL A  28       8.537  -0.008  -7.354  1.00  4.61           H  
ATOM    388 3HG1 VAL A  28       8.444  -1.702  -6.861  1.00  4.61           H  
ATOM    389 1HG2 VAL A  28       6.126  -1.271  -4.906  1.00  4.61           H  
ATOM    390 2HG2 VAL A  28       7.595  -2.192  -4.524  1.00  4.61           H  
ATOM    391 3HG2 VAL A  28       7.104  -0.827  -3.490  1.00  4.61           H  
ATOM    392  N   PRO A  29      11.311   0.219  -6.333  1.00  5.85           N  
ATOM    393  CA  PRO A  29      12.265   0.948  -7.182  1.00  5.85           C  
ATOM    394  C   PRO A  29      11.703   1.365  -8.539  1.00  5.85           C  
ATOM    395  O   PRO A  29      12.217   2.274  -9.200  1.00  5.85           O  
ATOM    396  CB  PRO A  29      13.398  -0.067  -7.360  1.00  5.85           C  
ATOM    397  CG  PRO A  29      12.750  -1.414  -7.169  1.00  5.85           C  
ATOM    398  CD  PRO A  29      11.676  -1.197  -6.128  1.00  5.85           C  
ATOM    399  HA  PRO A  29      12.622   1.832  -6.633  1.00  5.85           H  
ATOM    400 1HB  PRO A  29      13.848   0.050  -8.356  1.00  5.85           H  
ATOM    401 2HB  PRO A  29      14.192   0.131  -6.625  1.00  5.85           H  
ATOM    402 1HG  PRO A  29      12.342  -1.772  -8.128  1.00  5.85           H  
ATOM    403 2HG  PRO A  29      13.504  -2.151  -6.851  1.00  5.85           H  
ATOM    404 1HD  PRO A  29      10.851  -1.871  -6.376  1.00  5.85           H  
ATOM    405 2HD  PRO A  29      12.072  -1.354  -5.108  1.00  5.85           H  
ATOM    406  N   LEU A  30      10.605   0.738  -8.939  1.00  7.04           N  
ATOM    407  CA  LEU A  30       9.949   1.015 -10.208  1.00  7.04           C  
ATOM    408  C   LEU A  30       9.447   2.451 -10.232  1.00  7.04           C  
ATOM    409  O   LEU A  30       9.246   3.038 -11.299  1.00  7.04           O  
ATOM    410  CB  LEU A  30       8.776   0.066 -10.410  1.00  7.04           C  
ATOM    411  CG  LEU A  30       9.158  -1.398 -10.533  1.00  7.04           C  
ATOM    412  CD1 LEU A  30       7.895  -2.239 -10.603  1.00  7.04           C  
ATOM    413  CD2 LEU A  30      10.028  -1.585 -11.754  1.00  7.04           C  
ATOM    414  H   LEU A  30      10.217   0.019  -8.352  1.00  7.04           H  
ATOM    415  HA  LEU A  30      10.670   0.881 -11.013  1.00  7.04           H  
ATOM    416 1HB  LEU A  30       8.079   0.182  -9.593  1.00  7.04           H  
ATOM    417 2HB  LEU A  30       8.263   0.347 -11.329  1.00  7.04           H  
ATOM    418  HG  LEU A  30       9.715  -1.705  -9.645  1.00  7.04           H  
ATOM    419 1HD1 LEU A  30       8.164  -3.293 -10.679  1.00  7.04           H  
ATOM    420 2HD1 LEU A  30       7.301  -2.081  -9.703  1.00  7.04           H  
ATOM    421 3HD1 LEU A  30       7.314  -1.949 -11.478  1.00  7.04           H  
ATOM    422 1HD2 LEU A  30      10.311  -2.635 -11.841  1.00  7.04           H  
ATOM    423 2HD2 LEU A  30       9.476  -1.283 -12.644  1.00  7.04           H  
ATOM    424 3HD2 LEU A  30      10.926  -0.973 -11.657  1.00  7.04           H  
ATOM    425  N   LEU A  31       9.293   3.022  -9.033  1.00  8.02           N  
ATOM    426  CA  LEU A  31       8.805   4.367  -8.819  1.00  8.02           C  
ATOM    427  C   LEU A  31       9.648   5.429  -9.540  1.00  8.02           C  
ATOM    428  O   LEU A  31       9.176   6.533  -9.800  1.00  8.02           O  
ATOM    429  CB  LEU A  31       8.761   4.625  -7.295  1.00  8.02           C  
ATOM    430  CG  LEU A  31      10.109   4.726  -6.498  1.00  8.02           C  
ATOM    431  CD1 LEU A  31      10.726   6.100  -6.627  1.00  8.02           C  
ATOM    432  CD2 LEU A  31       9.822   4.488  -5.020  1.00  8.02           C  
ATOM    433  H   LEU A  31       9.505   2.476  -8.198  1.00  8.02           H  
ATOM    434  HA  LEU A  31       7.796   4.421  -9.209  1.00  8.02           H  
ATOM    435 1HB  LEU A  31       8.178   5.472  -7.092  1.00  8.02           H  
ATOM    436 2HB  LEU A  31       8.233   3.784  -6.866  1.00  8.02           H  
ATOM    437  HG  LEU A  31      10.808   3.984  -6.881  1.00  8.02           H  
ATOM    438 1HD1 LEU A  31      11.650   6.128  -6.057  1.00  8.02           H  
ATOM    439 2HD1 LEU A  31      10.939   6.334  -7.654  1.00  8.02           H  
ATOM    440 3HD1 LEU A  31      10.037   6.820  -6.226  1.00  8.02           H  
ATOM    441 1HD2 LEU A  31      10.747   4.548  -4.452  1.00  8.02           H  
ATOM    442 2HD2 LEU A  31       9.130   5.250  -4.669  1.00  8.02           H  
ATOM    443 3HD2 LEU A  31       9.379   3.523  -4.858  1.00  8.02           H  
ATOM    444  N   ASN A  32      10.869   5.101  -9.957  1.00  8.67           N  
ATOM    445  CA  ASN A  32      11.681   6.081 -10.667  1.00  8.67           C  
ATOM    446  C   ASN A  32      11.017   6.561 -11.979  1.00  8.67           C  
ATOM    447  O   ASN A  32      11.349   7.635 -12.484  1.00  8.67           O  
ATOM    448  CB  ASN A  32      13.062   5.516 -10.902  1.00  8.67           C  
ATOM    449  CG  ASN A  32      13.872   5.521  -9.638  1.00  8.67           C  
ATOM    450  OD1 ASN A  32      13.611   6.325  -8.732  1.00  8.67           O  
ATOM    451  ND2 ASN A  32      14.842   4.650  -9.554  1.00  8.67           N  
ATOM    452  H   ASN A  32      11.246   4.170  -9.754  1.00  8.67           H  
ATOM    453  HA  ASN A  32      11.784   6.957 -10.028  1.00  8.67           H  
ATOM    454 1HB  ASN A  32      12.977   4.489 -11.263  1.00  8.67           H  
ATOM    455 2HB  ASN A  32      13.575   6.099 -11.665  1.00  8.67           H  
ATOM    456 1HD2 ASN A  32      15.412   4.612  -8.734  1.00  8.67           H  
ATOM    457 2HD2 ASN A  32      15.010   4.019 -10.311  1.00  8.67           H  
ATOM    458  N   THR A  33      10.102   5.764 -12.539  1.00  9.02           N  
ATOM    459  CA  THR A  33       9.371   6.130 -13.752  1.00  9.02           C  
ATOM    460  C   THR A  33       8.069   6.887 -13.396  1.00  9.02           C  
ATOM    461  O   THR A  33       7.311   6.483 -12.521  1.00  9.02           O  
ATOM    462  CB  THR A  33       9.113   4.889 -14.624  1.00  9.02           C  
ATOM    463  OG1 THR A  33      10.366   4.343 -15.063  1.00  9.02           O  
ATOM    464  CG2 THR A  33       8.242   5.211 -15.817  1.00  9.02           C  
ATOM    465  H   THR A  33       9.871   4.881 -12.078  1.00  9.02           H  
ATOM    466  HA  THR A  33       9.995   6.808 -14.334  1.00  9.02           H  
ATOM    467  HB  THR A  33       8.629   4.148 -14.023  1.00  9.02           H  
ATOM    468  HG1 THR A  33      10.203   3.579 -15.621  1.00  9.02           H  
ATOM    469 1HG2 THR A  33       8.080   4.303 -16.396  1.00  9.02           H  
ATOM    470 2HG2 THR A  33       7.298   5.582 -15.476  1.00  9.02           H  
ATOM    471 3HG2 THR A  33       8.732   5.958 -16.438  1.00  9.02           H  
ATOM    472  N   CYS A  34       7.795   7.980 -14.106  1.00  9.09           N  
ATOM    473  CA  CYS A  34       6.647   8.869 -13.842  1.00  9.09           C  
ATOM    474  C   CYS A  34       5.227   8.258 -13.953  1.00  9.09           C  
ATOM    475  O   CYS A  34       4.243   8.824 -13.448  1.00  9.09           O  
ATOM    476  CB  CYS A  34       6.767  10.047 -14.791  1.00  9.09           C  
ATOM    477  SG  CYS A  34       8.203  11.090 -14.418  1.00  9.09           S  
ATOM    478  H   CYS A  34       8.447   8.240 -14.834  1.00  9.09           H  
ATOM    479  HA  CYS A  34       6.763   9.247 -12.823  1.00  9.09           H  
ATOM    480 1HB  CYS A  34       6.876   9.680 -15.811  1.00  9.09           H  
ATOM    481 2HB  CYS A  34       5.881  10.635 -14.760  1.00  9.09           H  
ATOM    482  HG  CYS A  34       7.916  12.077 -15.281  1.00  9.09           H  
ATOM    483  N   GLY A  35       5.117   7.127 -14.654  1.00  8.90           N  
ATOM    484  CA  GLY A  35       3.850   6.410 -14.815  1.00  8.90           C  
ATOM    485  C   GLY A  35       3.773   5.151 -13.935  1.00  8.90           C  
ATOM    486  O   GLY A  35       2.833   4.360 -14.041  1.00  8.90           O  
ATOM    487  H   GLY A  35       5.952   6.737 -15.058  1.00  8.90           H  
ATOM    488 1HA  GLY A  35       3.030   7.074 -14.556  1.00  8.90           H  
ATOM    489 2HA  GLY A  35       3.726   6.130 -15.858  1.00  8.90           H  
ATOM    490  N   SER A  36       4.783   4.962 -13.095  1.00  8.45           N  
ATOM    491  CA  SER A  36       4.945   3.816 -12.209  1.00  8.45           C  
ATOM    492  C   SER A  36       4.521   4.255 -10.779  1.00  8.45           C  
ATOM    493  O   SER A  36       4.021   5.379 -10.644  1.00  8.45           O  
ATOM    494  CB  SER A  36       6.370   3.304 -12.396  1.00  8.45           C  
ATOM    495  OG  SER A  36       6.544   2.835 -13.706  1.00  8.45           O  
ATOM    496  H   SER A  36       5.524   5.662 -13.039  1.00  8.45           H  
ATOM    497  HA  SER A  36       4.265   3.033 -12.539  1.00  8.45           H  
ATOM    498 1HB  SER A  36       7.061   4.101 -12.195  1.00  8.45           H  
ATOM    499 2HB  SER A  36       6.638   2.537 -11.772  1.00  8.45           H  
ATOM    500  HG  SER A  36       7.391   2.377 -13.705  1.00  8.45           H  
ATOM    501  N   PRO A  37       4.568   3.375  -9.740  1.00  7.73           N  
ATOM    502  CA  PRO A  37       4.206   3.629  -8.351  1.00  7.73           C  
ATOM    503  C   PRO A  37       4.853   4.900  -7.795  1.00  7.73           C  
ATOM    504  O   PRO A  37       5.827   5.407  -8.334  1.00  7.73           O  
ATOM    505  CB  PRO A  37       4.647   2.340  -7.673  1.00  7.73           C  
ATOM    506  CG  PRO A  37       4.547   1.297  -8.725  1.00  7.73           C  
ATOM    507  CD  PRO A  37       4.997   1.969  -9.944  1.00  7.73           C  
ATOM    508  HA  PRO A  37       3.108   3.717  -8.288  1.00  7.73           H  
ATOM    509 1HB  PRO A  37       5.691   2.448  -7.382  1.00  7.73           H  
ATOM    510 2HB  PRO A  37       4.046   2.134  -6.771  1.00  7.73           H  
ATOM    511 1HG  PRO A  37       5.171   0.427  -8.464  1.00  7.73           H  
ATOM    512 2HG  PRO A  37       3.512   0.934  -8.794  1.00  7.73           H  
ATOM    513 1HD  PRO A  37       6.084   1.889  -9.896  1.00  7.73           H  
ATOM    514 2HD  PRO A  37       4.552   1.511 -10.835  1.00  7.73           H  
ATOM    515  N   ARG A  38       4.221   5.459  -6.777  1.00  6.75           N  
ATOM    516  CA  ARG A  38       4.516   6.781  -6.221  1.00  6.75           C  
ATOM    517  C   ARG A  38       5.986   7.142  -5.970  1.00  6.75           C  
ATOM    518  O   ARG A  38       6.727   6.420  -5.312  1.00  6.75           O  
ATOM    519  CB  ARG A  38       3.738   6.925  -4.939  1.00  6.75           C  
ATOM    520  CG  ARG A  38       2.238   6.722  -5.146  1.00  6.75           C  
ATOM    521  CD  ARG A  38       1.756   7.658  -6.112  1.00  6.75           C  
ATOM    522  NE  ARG A  38       2.035   7.191  -7.487  1.00  6.75           N  
ATOM    523  CZ  ARG A  38       1.194   6.417  -8.200  1.00  6.75           C  
ATOM    524  NH1 ARG A  38       0.016   6.154  -7.700  1.00  6.75           N  
ATOM    525  NH2 ARG A  38       1.527   5.934  -9.390  1.00  6.75           N  
ATOM    526  H   ARG A  38       3.450   4.951  -6.370  1.00  6.75           H  
ATOM    527  HA  ARG A  38       4.129   7.507  -6.927  1.00  6.75           H  
ATOM    528 1HB  ARG A  38       4.092   6.198  -4.216  1.00  6.75           H  
ATOM    529 2HB  ARG A  38       3.889   7.919  -4.523  1.00  6.75           H  
ATOM    530 1HG  ARG A  38       2.024   5.706  -5.483  1.00  6.75           H  
ATOM    531 2HG  ARG A  38       1.712   6.924  -4.222  1.00  6.75           H  
ATOM    532 1HD  ARG A  38       0.677   7.722  -6.003  1.00  6.75           H  
ATOM    533 2HD  ARG A  38       2.218   8.614  -5.949  1.00  6.75           H  
ATOM    534  HE  ARG A  38       2.943   7.394  -7.887  1.00  6.75           H  
ATOM    535 1HH1 ARG A  38      -0.242   6.541  -6.811  1.00  6.75           H  
ATOM    536 2HH1 ARG A  38      -0.677   5.611  -8.234  1.00  6.75           H  
ATOM    537 1HH2 ARG A  38       2.458   6.103  -9.806  1.00  6.75           H  
ATOM    538 2HH2 ARG A  38       0.876   5.347  -9.886  1.00  6.75           H  
ATOM    539  N   CYS A  39       6.366   8.327  -6.472  1.00  5.63           N  
ATOM    540  CA  CYS A  39       7.735   8.851  -6.448  1.00  5.63           C  
ATOM    541  C   CYS A  39       7.775  10.384  -6.328  1.00  5.63           C  
ATOM    542  O   CYS A  39       6.716  11.005  -6.318  1.00  5.63           O  
ATOM    543  CB  CYS A  39       8.368   8.444  -7.763  1.00  5.63           C  
ATOM    544  SG  CYS A  39       7.646   9.169  -9.206  1.00  5.63           S  
ATOM    545  H   CYS A  39       5.670   8.862  -6.967  1.00  5.63           H  
ATOM    546  HA  CYS A  39       8.252   8.387  -5.612  1.00  5.63           H  
ATOM    547 1HB  CYS A  39       9.419   8.573  -7.807  1.00  5.63           H  
ATOM    548 2HB  CYS A  39       8.189   7.423  -7.861  1.00  5.63           H  
ATOM    549  HG  CYS A  39       8.134   8.221 -10.038  1.00  5.63           H  
ATOM    550  N   PRO A  40       8.956  11.016  -6.108  1.00  4.49           N  
ATOM    551  CA  PRO A  40       9.161  12.466  -6.157  1.00  4.49           C  
ATOM    552  C   PRO A  40       8.584  13.116  -7.420  1.00  4.49           C  
ATOM    553  O   PRO A  40       7.989  14.191  -7.368  1.00  4.49           O  
ATOM    554  CB  PRO A  40      10.685  12.560  -6.096  1.00  4.49           C  
ATOM    555  CG  PRO A  40      11.096  11.357  -5.269  1.00  4.49           C  
ATOM    556  CD  PRO A  40      10.171  10.257  -5.706  1.00  4.49           C  
ATOM    557  HA  PRO A  40       8.749  12.937  -5.269  1.00  4.49           H  
ATOM    558 1HB  PRO A  40      11.104  12.546  -7.112  1.00  4.49           H  
ATOM    559 2HB  PRO A  40      10.984  13.510  -5.631  1.00  4.49           H  
ATOM    560 1HG  PRO A  40      12.155  11.123  -5.447  1.00  4.49           H  
ATOM    561 2HG  PRO A  40      11.001  11.591  -4.199  1.00  4.49           H  
ATOM    562 1HD  PRO A  40      10.643   9.749  -6.539  1.00  4.49           H  
ATOM    563 2HD  PRO A  40       9.967   9.588  -4.858  1.00  4.49           H  
ATOM    564  N   ASP A  41       8.674  12.428  -8.556  1.00  3.45           N  
ATOM    565  CA  ASP A  41       8.131  12.957  -9.805  1.00  3.45           C  
ATOM    566  C   ASP A  41       6.701  12.490  -9.995  1.00  3.45           C  
ATOM    567  O   ASP A  41       6.383  11.742 -10.918  1.00  3.45           O  
ATOM    568  CB  ASP A  41       9.003  12.522 -10.962  1.00  3.45           C  
ATOM    569  CG  ASP A  41      10.362  13.177 -10.892  1.00  3.45           C  
ATOM    570  OD1 ASP A  41      10.447  14.364 -10.564  1.00  3.45           O  
ATOM    571  OD2 ASP A  41      11.331  12.507 -11.101  1.00  3.45           O  
ATOM    572  H   ASP A  41       9.132  11.529  -8.572  1.00  3.45           H  
ATOM    573  HA  ASP A  41       8.128  14.044  -9.758  1.00  3.45           H  
ATOM    574 1HB  ASP A  41       9.121  11.435 -10.954  1.00  3.45           H  
ATOM    575 2HB  ASP A  41       8.519  12.796 -11.898  1.00  3.45           H  
ATOM    576  N   LEU A  42       5.858  12.913  -9.078  1.00  2.60           N  
ATOM    577  CA  LEU A  42       4.469  12.491  -9.064  1.00  2.60           C  
ATOM    578  C   LEU A  42       3.561  13.657  -8.691  1.00  2.60           C  
ATOM    579  O   LEU A  42       3.795  14.346  -7.701  1.00  2.60           O  
ATOM    580  CB  LEU A  42       4.368  11.334  -8.074  1.00  2.60           C  
ATOM    581  CG  LEU A  42       3.249  10.389  -8.169  1.00  2.60           C  
ATOM    582  CD1 LEU A  42       2.011  10.989  -7.633  1.00  2.60           C  
ATOM    583  CD2 LEU A  42       3.083   9.958  -9.601  1.00  2.60           C  
ATOM    584  H   LEU A  42       6.242  13.536  -8.368  1.00  2.60           H  
ATOM    585  HA  LEU A  42       4.196  12.140 -10.057  1.00  2.60           H  
ATOM    586 1HB  LEU A  42       5.257  10.743  -8.202  1.00  2.60           H  
ATOM    587 2HB  LEU A  42       4.368  11.743  -7.066  1.00  2.60           H  
ATOM    588  HG  LEU A  42       3.482   9.546  -7.584  1.00  2.60           H  
ATOM    589 1HD1 LEU A  42       1.216  10.264  -7.706  1.00  2.60           H  
ATOM    590 2HD1 LEU A  42       2.164  11.280  -6.596  1.00  2.60           H  
ATOM    591 3HD1 LEU A  42       1.754  11.842  -8.199  1.00  2.60           H  
ATOM    592 1HD2 LEU A  42       2.281   9.241  -9.643  1.00  2.60           H  
ATOM    593 2HD2 LEU A  42       2.840  10.824 -10.225  1.00  2.60           H  
ATOM    594 3HD2 LEU A  42       4.009   9.500  -9.962  1.00  2.60           H  
ATOM    595  N   ASP A  43       2.539  13.924  -9.488  1.00  1.97           N  
ATOM    596  CA  ASP A  43       1.628  15.015  -9.157  1.00  1.97           C  
ATOM    597  C   ASP A  43       0.899  14.795  -7.844  1.00  1.97           C  
ATOM    598  O   ASP A  43       0.321  13.728  -7.598  1.00  1.97           O  
ATOM    599  CB  ASP A  43       0.635  15.292 -10.285  1.00  1.97           C  
ATOM    600  CG  ASP A  43      -0.400  16.476 -10.010  1.00  1.97           C  
ATOM    601  OD1 ASP A  43      -0.977  16.542  -8.952  1.00  1.97           O  
ATOM    602  OD2 ASP A  43      -0.613  17.254 -10.909  1.00  1.97           O  
ATOM    603  H   ASP A  43       2.362  13.352 -10.304  1.00  1.97           H  
ATOM    604  HA  ASP A  43       2.230  15.910  -9.041  1.00  1.97           H  
ATOM    605 1HB  ASP A  43       1.201  15.600 -11.151  1.00  1.97           H  
ATOM    606 2HB  ASP A  43       0.130  14.388 -10.559  1.00  1.97           H  
ATOM    607  N   MET A  44       1.004  15.770  -6.951  1.00  1.53           N  
ATOM    608  CA  MET A  44       0.319  15.626  -5.673  1.00  1.53           C  
ATOM    609  C   MET A  44      -0.444  16.864  -5.309  1.00  1.53           C  
ATOM    610  O   MET A  44      -0.017  17.987  -5.599  1.00  1.53           O  
ATOM    611  CB  MET A  44       1.257  15.297  -4.522  1.00  1.53           C  
ATOM    612  CG  MET A  44       2.011  14.013  -4.664  1.00  1.53           C  
ATOM    613  SD  MET A  44       2.883  13.666  -3.221  1.00  1.53           S  
ATOM    614  CE  MET A  44       1.440  13.204  -2.306  1.00  1.53           C  
ATOM    615  H   MET A  44       1.493  16.624  -7.227  1.00  1.53           H  
ATOM    616  HA  MET A  44      -0.411  14.822  -5.759  1.00  1.53           H  
ATOM    617 1HB  MET A  44       1.984  16.098  -4.407  1.00  1.53           H  
ATOM    618 2HB  MET A  44       0.678  15.245  -3.598  1.00  1.53           H  
ATOM    619 1HG  MET A  44       1.336  13.207  -4.858  1.00  1.53           H  
ATOM    620 2HG  MET A  44       2.708  14.072  -5.484  1.00  1.53           H  
ATOM    621 1HE  MET A  44       1.718  12.950  -1.294  1.00  1.53           H  
ATOM    622 2HE  MET A  44       0.743  14.037  -2.297  1.00  1.53           H  
ATOM    623 3HE  MET A  44       0.963  12.358  -2.770  1.00  1.53           H  
ATOM    624  N   GLY A  45      -1.536  16.663  -4.594  1.00  1.24           N  
ATOM    625  CA  GLY A  45      -2.312  17.798  -4.172  1.00  1.24           C  
ATOM    626  C   GLY A  45      -3.074  17.575  -2.899  1.00  1.24           C  
ATOM    627  O   GLY A  45      -2.879  16.580  -2.195  1.00  1.24           O  
ATOM    628  H   GLY A  45      -1.847  15.712  -4.391  1.00  1.24           H  
ATOM    629 1HA  GLY A  45      -1.661  18.660  -4.046  1.00  1.24           H  
ATOM    630 2HA  GLY A  45      -3.016  18.036  -4.966  1.00  1.24           H  
ATOM    631  N   TRP A  46      -3.928  18.538  -2.598  1.00  1.06           N  
ATOM    632  CA  TRP A  46      -4.670  18.537  -1.371  1.00  1.06           C  
ATOM    633  C   TRP A  46      -6.158  18.763  -1.561  1.00  1.06           C  
ATOM    634  O   TRP A  46      -6.588  19.566  -2.406  1.00  1.06           O  
ATOM    635  CB  TRP A  46      -4.111  19.642  -0.482  1.00  1.06           C  
ATOM    636  CG  TRP A  46      -2.676  19.452  -0.079  1.00  1.06           C  
ATOM    637  CD1 TRP A  46      -1.590  19.764  -0.827  1.00  1.06           C  
ATOM    638  CD2 TRP A  46      -2.167  18.968   1.180  1.00  1.06           C  
ATOM    639  NE1 TRP A  46      -0.443  19.488  -0.144  1.00  1.06           N  
ATOM    640  CE2 TRP A  46      -0.769  19.011   1.094  1.00  1.06           C  
ATOM    641  CE3 TRP A  46      -2.769  18.522   2.353  1.00  1.06           C  
ATOM    642  CZ2 TRP A  46       0.042  18.620   2.142  1.00  1.06           C  
ATOM    643  CZ3 TRP A  46      -1.962  18.136   3.404  1.00  1.06           C  
ATOM    644  CH2 TRP A  46      -0.594  18.183   3.306  1.00  1.06           C  
ATOM    645  H   TRP A  46      -4.031  19.297  -3.255  1.00  1.06           H  
ATOM    646  HA  TRP A  46      -4.521  17.580  -0.892  1.00  1.06           H  
ATOM    647 1HB  TRP A  46      -4.195  20.599  -1.000  1.00  1.06           H  
ATOM    648 2HB  TRP A  46      -4.716  19.710   0.426  1.00  1.06           H  
ATOM    649  HD1 TRP A  46      -1.638  20.166  -1.822  1.00  1.06           H  
ATOM    650  HE1 TRP A  46       0.487  19.636  -0.500  1.00  1.06           H  
ATOM    651  HE3 TRP A  46      -3.855  18.479   2.437  1.00  1.06           H  
ATOM    652  HZ2 TRP A  46       1.134  18.653   2.082  1.00  1.06           H  
ATOM    653  HZ3 TRP A  46      -2.441  17.789   4.320  1.00  1.06           H  
ATOM    654  HH2 TRP A  46       0.003  17.866   4.160  1.00  1.06           H  
ATOM    655  N   PHE A  47      -6.905  18.064  -0.711  1.00  0.97           N  
ATOM    656  CA  PHE A  47      -8.354  18.119  -0.538  1.00  0.97           C  
ATOM    657  C   PHE A  47      -8.750  18.515   0.866  1.00  0.97           C  
ATOM    658  O   PHE A  47      -8.013  18.282   1.826  1.00  0.97           O  
ATOM    659  CB  PHE A  47      -8.980  16.798  -0.951  1.00  0.97           C  
ATOM    660  CG  PHE A  47      -9.011  16.652  -2.404  1.00  0.97           C  
ATOM    661  CD1 PHE A  47      -7.897  16.327  -3.112  1.00  0.97           C  
ATOM    662  CD2 PHE A  47     -10.203  16.816  -3.074  1.00  0.97           C  
ATOM    663  CE1 PHE A  47      -7.953  16.203  -4.459  1.00  0.97           C  
ATOM    664  CE2 PHE A  47     -10.273  16.679  -4.425  1.00  0.97           C  
ATOM    665  CZ  PHE A  47      -9.141  16.376  -5.125  1.00  0.97           C  
ATOM    666  H   PHE A  47      -6.400  17.411  -0.110  1.00  0.97           H  
ATOM    667  HA  PHE A  47      -8.732  18.882  -1.215  1.00  0.97           H  
ATOM    668 1HB  PHE A  47      -8.413  15.967  -0.525  1.00  0.97           H  
ATOM    669 2HB  PHE A  47      -9.999  16.743  -0.572  1.00  0.97           H  
ATOM    670  HD1 PHE A  47      -6.949  16.180  -2.593  1.00  0.97           H  
ATOM    671  HD2 PHE A  47     -11.096  17.065  -2.508  1.00  0.97           H  
ATOM    672  HE1 PHE A  47      -7.052  15.966  -4.993  1.00  0.97           H  
ATOM    673  HE2 PHE A  47     -11.223  16.823  -4.947  1.00  0.97           H  
ATOM    674  HZ  PHE A  47      -9.188  16.278  -6.207  1.00  0.97           H  
ATOM    675  N   ARG A  48      -9.914  19.129   0.991  1.00  0.96           N  
ATOM    676  CA  ARG A  48     -10.403  19.595   2.275  1.00  0.96           C  
ATOM    677  C   ARG A  48     -11.839  19.209   2.603  1.00  0.96           C  
ATOM    678  O   ARG A  48     -12.753  19.351   1.790  1.00  0.96           O  
ATOM    679  CB  ARG A  48     -10.270  21.091   2.298  1.00  0.96           C  
ATOM    680  CG  ARG A  48     -10.665  21.723   3.495  1.00  0.96           C  
ATOM    681  CD  ARG A  48     -10.360  23.160   3.477  1.00  0.96           C  
ATOM    682  NE  ARG A  48     -11.144  23.962   2.590  1.00  0.96           N  
ATOM    683  CZ  ARG A  48     -10.950  25.282   2.502  1.00  0.96           C  
ATOM    684  NH1 ARG A  48     -10.009  25.845   3.240  1.00  0.96           N  
ATOM    685  NH2 ARG A  48     -11.708  25.993   1.700  1.00  0.96           N  
ATOM    686  H   ARG A  48     -10.461  19.303   0.156  1.00  0.96           H  
ATOM    687  HA  ARG A  48      -9.761  19.183   3.050  1.00  0.96           H  
ATOM    688 1HB  ARG A  48      -9.232  21.330   2.182  1.00  0.96           H  
ATOM    689 2HB  ARG A  48     -10.820  21.533   1.465  1.00  0.96           H  
ATOM    690 1HG  ARG A  48     -11.730  21.583   3.668  1.00  0.96           H  
ATOM    691 2HG  ARG A  48     -10.087  21.257   4.286  1.00  0.96           H  
ATOM    692 1HD  ARG A  48     -10.462  23.575   4.481  1.00  0.96           H  
ATOM    693 2HD  ARG A  48      -9.352  23.269   3.147  1.00  0.96           H  
ATOM    694  HE  ARG A  48     -11.887  23.550   2.002  1.00  0.96           H  
ATOM    695 1HH1 ARG A  48      -9.428  25.287   3.869  1.00  0.96           H  
ATOM    696 2HH1 ARG A  48      -9.860  26.860   3.238  1.00  0.96           H  
ATOM    697 1HH2 ARG A  48     -12.434  25.503   1.164  1.00  0.96           H  
ATOM    698 2HH2 ARG A  48     -11.583  26.991   1.629  1.00  0.96           H  
ATOM    699  N   GLN A  49     -12.045  18.716   3.821  1.00  1.01           N  
ATOM    700  CA  GLN A  49     -13.383  18.339   4.237  1.00  1.01           C  
ATOM    701  C   GLN A  49     -13.747  18.847   5.622  1.00  1.01           C  
ATOM    702  O   GLN A  49     -13.225  18.366   6.633  1.00  1.01           O  
ATOM    703  CB  GLN A  49     -13.502  16.825   4.214  1.00  1.01           C  
ATOM    704  CG  GLN A  49     -14.844  16.340   4.562  1.00  1.01           C  
ATOM    705  CD  GLN A  49     -14.989  14.868   4.383  1.00  1.01           C  
ATOM    706  OE1 GLN A  49     -14.009  14.109   4.385  1.00  1.01           O  
ATOM    707  NE2 GLN A  49     -16.224  14.444   4.219  1.00  1.01           N  
ATOM    708  H   GLN A  49     -11.257  18.579   4.453  1.00  1.01           H  
ATOM    709  HA  GLN A  49     -14.102  18.757   3.531  1.00  1.01           H  
ATOM    710 1HB  GLN A  49     -13.251  16.450   3.225  1.00  1.01           H  
ATOM    711 2HB  GLN A  49     -12.798  16.400   4.922  1.00  1.01           H  
ATOM    712 1HG  GLN A  49     -15.067  16.592   5.599  1.00  1.01           H  
ATOM    713 2HG  GLN A  49     -15.553  16.838   3.912  1.00  1.01           H  
ATOM    714 1HE2 GLN A  49     -16.420  13.476   4.093  1.00  1.01           H  
ATOM    715 2HE2 GLN A  49     -16.977  15.139   4.231  1.00  1.01           H  
ATOM    716  N   ALA A  50     -14.650  19.814   5.672  1.00  1.10           N  
ATOM    717  CA  ALA A  50     -15.104  20.354   6.940  1.00  1.10           C  
ATOM    718  C   ALA A  50     -16.047  19.310   7.533  1.00  1.10           C  
ATOM    719  O   ALA A  50     -16.630  18.550   6.765  1.00  1.10           O  
ATOM    720  CB  ALA A  50     -15.761  21.720   6.764  1.00  1.10           C  
ATOM    721  H   ALA A  50     -15.036  20.172   4.809  1.00  1.10           H  
ATOM    722  HA  ALA A  50     -14.247  20.473   7.578  1.00  1.10           H  
ATOM    723 1HB  ALA A  50     -16.078  22.111   7.719  1.00  1.10           H  
ATOM    724 2HB  ALA A  50     -15.030  22.410   6.329  1.00  1.10           H  
ATOM    725 3HB  ALA A  50     -16.609  21.667   6.131  1.00  1.10           H  
ATOM    726  N   PRO A  51     -16.242  19.233   8.856  1.00  1.22           N  
ATOM    727  CA  PRO A  51     -17.158  18.312   9.525  1.00  1.22           C  
ATOM    728  C   PRO A  51     -18.580  18.265   8.943  1.00  1.22           C  
ATOM    729  O   PRO A  51     -19.255  17.240   9.039  1.00  1.22           O  
ATOM    730  CB  PRO A  51     -17.180  18.874  10.949  1.00  1.22           C  
ATOM    731  CG  PRO A  51     -15.808  19.495  11.131  1.00  1.22           C  
ATOM    732  CD  PRO A  51     -15.473  20.103   9.791  1.00  1.22           C  
ATOM    733  HA  PRO A  51     -16.713  17.308   9.511  1.00  1.22           H  
ATOM    734 1HB  PRO A  51     -17.999  19.599  11.052  1.00  1.22           H  
ATOM    735 2HB  PRO A  51     -17.380  18.063  11.664  1.00  1.22           H  
ATOM    736 1HG  PRO A  51     -15.839  20.244  11.938  1.00  1.22           H  
ATOM    737 2HG  PRO A  51     -15.084  18.726  11.439  1.00  1.22           H  
ATOM    738 1HD  PRO A  51     -15.805  21.145   9.749  1.00  1.22           H  
ATOM    739 2HD  PRO A  51     -14.392  19.998   9.648  1.00  1.22           H  
ATOM    740  N   GLY A  52     -19.049  19.377   8.375  1.00  1.33           N  
ATOM    741  CA  GLY A  52     -20.393  19.459   7.810  1.00  1.33           C  
ATOM    742  C   GLY A  52     -20.496  19.194   6.295  1.00  1.33           C  
ATOM    743  O   GLY A  52     -21.544  19.463   5.703  1.00  1.33           O  
ATOM    744  H   GLY A  52     -18.460  20.192   8.320  1.00  1.33           H  
ATOM    745 1HA  GLY A  52     -21.037  18.753   8.334  1.00  1.33           H  
ATOM    746 2HA  GLY A  52     -20.797  20.448   8.020  1.00  1.33           H  
ATOM    747  N   LYS A  53     -19.431  18.708   5.652  1.00  1.39           N  
ATOM    748  CA  LYS A  53     -19.465  18.546   4.190  1.00  1.39           C  
ATOM    749  C   LYS A  53     -18.605  17.404   3.634  1.00  1.39           C  
ATOM    750  O   LYS A  53     -17.992  16.631   4.375  1.00  1.39           O  
ATOM    751  CB  LYS A  53     -19.066  19.859   3.504  1.00  1.39           C  
ATOM    752  CG  LYS A  53     -17.648  20.263   3.756  1.00  1.39           C  
ATOM    753  CD  LYS A  53     -17.311  21.644   3.159  1.00  1.39           C  
ATOM    754  CE  LYS A  53     -17.194  21.602   1.619  1.00  1.39           C  
ATOM    755  NZ  LYS A  53     -16.767  22.928   1.059  1.00  1.39           N  
ATOM    756  H   LYS A  53     -18.573  18.489   6.161  1.00  1.39           H  
ATOM    757  HA  LYS A  53     -20.495  18.327   3.907  1.00  1.39           H  
ATOM    758 1HB  LYS A  53     -19.203  19.781   2.429  1.00  1.39           H  
ATOM    759 2HB  LYS A  53     -19.710  20.664   3.857  1.00  1.39           H  
ATOM    760 1HG  LYS A  53     -17.508  20.253   4.813  1.00  1.39           H  
ATOM    761 2HG  LYS A  53     -16.981  19.530   3.335  1.00  1.39           H  
ATOM    762 1HD  LYS A  53     -18.083  22.358   3.440  1.00  1.39           H  
ATOM    763 2HD  LYS A  53     -16.359  21.989   3.561  1.00  1.39           H  
ATOM    764 1HE  LYS A  53     -16.457  20.841   1.331  1.00  1.39           H  
ATOM    765 2HE  LYS A  53     -18.160  21.333   1.193  1.00  1.39           H  
ATOM    766 1HZ  LYS A  53     -16.686  22.885   0.035  1.00  1.39           H  
ATOM    767 2HZ  LYS A  53     -17.433  23.635   1.302  1.00  1.39           H  
ATOM    768 3HZ  LYS A  53     -15.856  23.187   1.429  1.00  1.39           H  
ATOM    769  N   GLU A  54     -18.664  17.272   2.309  1.00  1.39           N  
ATOM    770  CA  GLU A  54     -17.929  16.317   1.481  1.00  1.39           C  
ATOM    771  C   GLU A  54     -16.567  16.926   1.149  1.00  1.39           C  
ATOM    772  O   GLU A  54     -16.245  17.989   1.673  1.00  1.39           O  
ATOM    773  CB  GLU A  54     -18.713  16.001   0.203  1.00  1.39           C  
ATOM    774  CG  GLU A  54     -20.061  15.330   0.454  1.00  1.39           C  
ATOM    775  CD  GLU A  54     -20.810  14.992  -0.816  1.00  1.39           C  
ATOM    776  OE1 GLU A  54     -20.367  15.382  -1.871  1.00  1.39           O  
ATOM    777  OE2 GLU A  54     -21.825  14.341  -0.726  1.00  1.39           O  
ATOM    778  H   GLU A  54     -19.245  17.930   1.812  1.00  1.39           H  
ATOM    779  HA  GLU A  54     -17.775  15.397   2.042  1.00  1.39           H  
ATOM    780 1HB  GLU A  54     -18.889  16.923  -0.352  1.00  1.39           H  
ATOM    781 2HB  GLU A  54     -18.127  15.342  -0.434  1.00  1.39           H  
ATOM    782 1HG  GLU A  54     -19.895  14.414   1.020  1.00  1.39           H  
ATOM    783 2HG  GLU A  54     -20.672  15.994   1.065  1.00  1.39           H  
ATOM    784  N   ARG A  55     -15.740  16.221   0.372  1.00  1.33           N  
ATOM    785  CA  ARG A  55     -14.414  16.740   0.012  1.00  1.33           C  
ATOM    786  C   ARG A  55     -14.564  17.971  -0.890  1.00  1.33           C  
ATOM    787  O   ARG A  55     -15.689  18.473  -0.875  1.00  1.33           O  
ATOM    788  CB  ARG A  55     -13.573  15.697  -0.702  1.00  1.33           C  
ATOM    789  CG  ARG A  55     -14.045  15.336  -2.102  1.00  1.33           C  
ATOM    790  CD  ARG A  55     -13.222  14.246  -2.710  1.00  1.33           C  
ATOM    791  NE  ARG A  55     -13.618  13.979  -4.089  1.00  1.33           N  
ATOM    792  CZ  ARG A  55     -14.619  13.152  -4.457  1.00  1.33           C  
ATOM    793  NH1 ARG A  55     -15.306  12.501  -3.546  1.00  1.33           N  
ATOM    794  NH2 ARG A  55     -14.908  12.995  -5.734  1.00  1.33           N  
ATOM    795  H   ARG A  55     -16.045  15.335  -0.003  1.00  1.33           H  
ATOM    796  HA  ARG A  55     -13.895  17.044   0.921  1.00  1.33           H  
ATOM    797 1HB  ARG A  55     -12.551  16.061  -0.782  1.00  1.33           H  
ATOM    798 2HB  ARG A  55     -13.550  14.784  -0.108  1.00  1.33           H  
ATOM    799 1HG  ARG A  55     -15.084  15.005  -2.063  1.00  1.33           H  
ATOM    800 2HG  ARG A  55     -13.968  16.219  -2.743  1.00  1.33           H  
ATOM    801 1HD  ARG A  55     -12.170  14.531  -2.704  1.00  1.33           H  
ATOM    802 2HD  ARG A  55     -13.350  13.329  -2.136  1.00  1.33           H  
ATOM    803  HE  ARG A  55     -13.116  14.464  -4.824  1.00  1.33           H  
ATOM    804 1HH1 ARG A  55     -15.087  12.619  -2.567  1.00  1.33           H  
ATOM    805 2HH1 ARG A  55     -16.054  11.883  -3.824  1.00  1.33           H  
ATOM    806 1HH2 ARG A  55     -14.383  13.500  -6.437  1.00  1.33           H  
ATOM    807 2HH2 ARG A  55     -15.656  12.377  -6.010  1.00  1.33           H  
ATOM    808  N   GLU A  56     -13.497  18.764  -0.824  1.00  1.25           N  
ATOM    809  CA  GLU A  56     -13.270  19.596  -2.007  1.00  1.25           C  
ATOM    810  C   GLU A  56     -11.810  19.788  -2.348  1.00  1.25           C  
ATOM    811  O   GLU A  56     -10.942  19.722  -1.486  1.00  1.25           O  
ATOM    812  CB  GLU A  56     -13.892  20.981  -1.761  1.00  1.25           C  
ATOM    813  CG  GLU A  56     -13.238  21.794  -0.621  1.00  1.25           C  
ATOM    814  CD  GLU A  56     -13.943  23.113  -0.291  1.00  1.25           C  
ATOM    815  OE1 GLU A  56     -15.004  23.382  -0.840  1.00  1.25           O  
ATOM    816  OE2 GLU A  56     -13.464  23.822   0.580  1.00  1.25           O  
ATOM    817  H   GLU A  56     -13.434  19.300   0.037  1.00  1.25           H  
ATOM    818  HA  GLU A  56     -13.759  19.123  -2.861  1.00  1.25           H  
ATOM    819 1HB  GLU A  56     -13.815  21.573  -2.675  1.00  1.25           H  
ATOM    820 2HB  GLU A  56     -14.951  20.875  -1.531  1.00  1.25           H  
ATOM    821 1HG  GLU A  56     -13.234  21.188   0.270  1.00  1.25           H  
ATOM    822 2HG  GLU A  56     -12.199  21.998  -0.891  1.00  1.25           H  
ATOM    823  N   PHE A  57     -11.530  20.049  -3.611  1.00  1.19           N  
ATOM    824  CA  PHE A  57     -10.163  20.339  -4.038  1.00  1.19           C  
ATOM    825  C   PHE A  57      -9.631  21.642  -3.493  1.00  1.19           C  
ATOM    826  O   PHE A  57     -10.331  22.654  -3.485  1.00  1.19           O  
ATOM    827  CB  PHE A  57     -10.088  20.363  -5.546  1.00  1.19           C  
ATOM    828  CG  PHE A  57      -8.752  20.665  -6.169  1.00  1.19           C  
ATOM    829  CD1 PHE A  57      -7.791  19.700  -6.263  1.00  1.19           C  
ATOM    830  CD2 PHE A  57      -8.481  21.932  -6.702  1.00  1.19           C  
ATOM    831  CE1 PHE A  57      -6.602  19.958  -6.868  1.00  1.19           C  
ATOM    832  CE2 PHE A  57      -7.276  22.203  -7.310  1.00  1.19           C  
ATOM    833  CZ  PHE A  57      -6.335  21.213  -7.401  1.00  1.19           C  
ATOM    834  H   PHE A  57     -12.278  20.067  -4.323  1.00  1.19           H  
ATOM    835  HA  PHE A  57      -9.515  19.542  -3.676  1.00  1.19           H  
ATOM    836 1HB  PHE A  57     -10.391  19.383  -5.897  1.00  1.19           H  
ATOM    837 2HB  PHE A  57     -10.812  21.081  -5.928  1.00  1.19           H  
ATOM    838  HD1 PHE A  57      -7.989  18.722  -5.862  1.00  1.19           H  
ATOM    839  HD2 PHE A  57      -9.243  22.702  -6.638  1.00  1.19           H  
ATOM    840  HE1 PHE A  57      -5.877  19.165  -6.930  1.00  1.19           H  
ATOM    841  HE2 PHE A  57      -7.079  23.190  -7.724  1.00  1.19           H  
ATOM    842  HZ  PHE A  57      -5.384  21.412  -7.888  1.00  1.19           H  
ATOM    843  N   VAL A  58      -8.385  21.617  -3.053  1.00  1.19           N  
ATOM    844  CA  VAL A  58      -7.684  22.812  -2.625  1.00  1.19           C  
ATOM    845  C   VAL A  58      -6.541  23.188  -3.562  1.00  1.19           C  
ATOM    846  O   VAL A  58      -6.469  24.326  -4.037  1.00  1.19           O  
ATOM    847  CB  VAL A  58      -7.129  22.612  -1.217  1.00  1.19           C  
ATOM    848  CG1 VAL A  58      -6.333  23.741  -0.820  1.00  1.19           C  
ATOM    849  CG2 VAL A  58      -8.256  22.448  -0.251  1.00  1.19           C  
ATOM    850  H   VAL A  58      -7.881  20.734  -3.019  1.00  1.19           H  
ATOM    851  HA  VAL A  58      -8.397  23.635  -2.602  1.00  1.19           H  
ATOM    852  HB  VAL A  58      -6.496  21.736  -1.200  1.00  1.19           H  
ATOM    853 1HG1 VAL A  58      -5.958  23.558   0.174  1.00  1.19           H  
ATOM    854 2HG1 VAL A  58      -5.502  23.870  -1.504  1.00  1.19           H  
ATOM    855 3HG1 VAL A  58      -6.943  24.609  -0.829  1.00  1.19           H  
ATOM    856 1HG2 VAL A  58      -7.836  22.307   0.737  1.00  1.19           H  
ATOM    857 2HG2 VAL A  58      -8.884  23.341  -0.263  1.00  1.19           H  
ATOM    858 3HG2 VAL A  58      -8.857  21.578  -0.528  1.00  1.19           H  
ATOM    859  N   ALA A  59      -5.622  22.252  -3.811  1.00  1.28           N  
ATOM    860  CA  ALA A  59      -4.458  22.593  -4.641  1.00  1.28           C  
ATOM    861  C   ALA A  59      -3.735  21.379  -5.222  1.00  1.28           C  
ATOM    862  O   ALA A  59      -3.817  20.283  -4.683  1.00  1.28           O  
ATOM    863  CB  ALA A  59      -3.482  23.425  -3.826  1.00  1.28           C  
ATOM    864  H   ALA A  59      -5.749  21.322  -3.414  1.00  1.28           H  
ATOM    865  HA  ALA A  59      -4.819  23.176  -5.478  1.00  1.28           H  
ATOM    866 1HB  ALA A  59      -2.642  23.717  -4.465  1.00  1.28           H  
ATOM    867 2HB  ALA A  59      -3.973  24.317  -3.452  1.00  1.28           H  
ATOM    868 3HB  ALA A  59      -3.114  22.838  -2.988  1.00  1.28           H  
ATOM    869  N   ALA A  60      -2.971  21.572  -6.303  1.00  1.50           N  
ATOM    870  CA  ALA A  60      -2.141  20.479  -6.839  1.00  1.50           C  
ATOM    871  C   ALA A  60      -0.888  20.969  -7.548  1.00  1.50           C  
ATOM    872  O   ALA A  60      -0.872  22.011  -8.207  1.00  1.50           O  
ATOM    873  CB  ALA A  60      -2.934  19.611  -7.797  1.00  1.50           C  
ATOM    874  H   ALA A  60      -2.963  22.495  -6.732  1.00  1.50           H  
ATOM    875  HA  ALA A  60      -1.812  19.872  -6.007  1.00  1.50           H  
ATOM    876 1HB  ALA A  60      -2.293  18.786  -8.145  1.00  1.50           H  
ATOM    877 2HB  ALA A  60      -3.780  19.202  -7.291  1.00  1.50           H  
ATOM    878 3HB  ALA A  60      -3.262  20.199  -8.650  1.00  1.50           H  
ATOM    879  N   LEU A  61       0.161  20.163  -7.440  1.00  1.92           N  
ATOM    880  CA  LEU A  61       1.450  20.432  -8.055  1.00  1.92           C  
ATOM    881  C   LEU A  61       1.824  19.392  -9.146  1.00  1.92           C  
ATOM    882  O   LEU A  61       2.120  18.243  -8.805  1.00  1.92           O  
ATOM    883  CB  LEU A  61       2.466  20.451  -6.926  1.00  1.92           C  
ATOM    884  CG  LEU A  61       3.836  20.917  -7.235  1.00  1.92           C  
ATOM    885  CD1 LEU A  61       4.426  21.464  -5.970  1.00  1.92           C  
ATOM    886  CD2 LEU A  61       4.651  19.733  -7.746  1.00  1.92           C  
ATOM    887  H   LEU A  61       0.065  19.323  -6.868  1.00  1.92           H  
ATOM    888  HA  LEU A  61       1.401  21.438  -8.445  1.00  1.92           H  
ATOM    889 1HB  LEU A  61       2.087  21.108  -6.155  1.00  1.92           H  
ATOM    890 2HB  LEU A  61       2.538  19.447  -6.506  1.00  1.92           H  
ATOM    891  HG  LEU A  61       3.813  21.713  -7.988  1.00  1.92           H  
ATOM    892 1HD1 LEU A  61       5.439  21.805  -6.165  1.00  1.92           H  
ATOM    893 2HD1 LEU A  61       3.825  22.299  -5.630  1.00  1.92           H  
ATOM    894 3HD1 LEU A  61       4.427  20.696  -5.213  1.00  1.92           H  
ATOM    895 1HD2 LEU A  61       5.666  20.059  -7.958  1.00  1.92           H  
ATOM    896 2HD2 LEU A  61       4.671  18.948  -6.989  1.00  1.92           H  
ATOM    897 3HD2 LEU A  61       4.191  19.351  -8.634  1.00  1.92           H  
ATOM    898  N   PRO A  62       1.904  19.800 -10.445  1.00  2.59           N  
ATOM    899  CA  PRO A  62       2.096  18.996 -11.662  1.00  2.59           C  
ATOM    900  C   PRO A  62       3.429  18.314 -11.942  1.00  2.59           C  
ATOM    901  O   PRO A  62       3.464  17.494 -12.850  1.00  2.59           O  
ATOM    902  CB  PRO A  62       1.816  20.006 -12.768  1.00  2.59           C  
ATOM    903  CG  PRO A  62       2.155  21.310 -12.189  1.00  2.59           C  
ATOM    904  CD  PRO A  62       1.780  21.230 -10.749  1.00  2.59           C  
ATOM    905  HA  PRO A  62       1.306  18.236 -11.689  1.00  2.59           H  
ATOM    906 1HB  PRO A  62       2.430  19.776 -13.654  1.00  2.59           H  
ATOM    907 2HB  PRO A  62       0.763  19.940 -13.081  1.00  2.59           H  
ATOM    908 1HG  PRO A  62       3.203  21.521 -12.310  1.00  2.59           H  
ATOM    909 2HG  PRO A  62       1.621  22.080 -12.734  1.00  2.59           H  
ATOM    910 1HD  PRO A  62       2.517  21.831 -10.196  1.00  2.59           H  
ATOM    911 2HD  PRO A  62       0.742  21.570 -10.614  1.00  2.59           H  
ATOM    912  N   VAL A  63       4.497  18.684 -11.214  1.00  3.59           N  
ATOM    913  CA  VAL A  63       5.873  18.152 -11.346  1.00  3.59           C  
ATOM    914  C   VAL A  63       6.764  18.906 -12.366  1.00  3.59           C  
ATOM    915  O   VAL A  63       6.613  18.736 -13.579  1.00  3.59           O  
ATOM    916  CB  VAL A  63       5.908  16.648 -11.633  1.00  3.59           C  
ATOM    917  CG1 VAL A  63       7.343  16.202 -11.863  1.00  3.59           C  
ATOM    918  CG2 VAL A  63       5.309  15.949 -10.445  1.00  3.59           C  
ATOM    919  H   VAL A  63       4.348  19.388 -10.510  1.00  3.59           H  
ATOM    920  HA  VAL A  63       6.292  18.182 -10.354  1.00  3.59           H  
ATOM    921  HB  VAL A  63       5.386  16.408 -12.525  1.00  3.59           H  
ATOM    922 1HG1 VAL A  63       7.373  15.134 -12.062  1.00  3.59           H  
ATOM    923 2HG1 VAL A  63       7.745  16.744 -12.724  1.00  3.59           H  
ATOM    924 3HG1 VAL A  63       7.946  16.419 -10.983  1.00  3.59           H  
ATOM    925 1HG2 VAL A  63       5.333  14.918 -10.628  1.00  3.59           H  
ATOM    926 2HG2 VAL A  63       5.886  16.177  -9.549  1.00  3.59           H  
ATOM    927 3HG2 VAL A  63       4.284  16.263 -10.300  1.00  3.59           H  
ATOM    928  N   PRO A  64       7.764  19.680 -11.879  1.00  4.93           N  
ATOM    929  CA  PRO A  64       8.672  20.552 -12.619  1.00  4.93           C  
ATOM    930  C   PRO A  64       9.508  19.943 -13.738  1.00  4.93           C  
ATOM    931  O   PRO A  64       9.903  18.765 -13.727  1.00  4.93           O  
ATOM    932  CB  PRO A  64       9.631  21.043 -11.530  1.00  4.93           C  
ATOM    933  CG  PRO A  64       8.864  20.957 -10.257  1.00  4.93           C  
ATOM    934  CD  PRO A  64       7.985  19.760 -10.404  1.00  4.93           C  
ATOM    935  HA  PRO A  64       8.095  21.412 -13.003  1.00  4.93           H  
ATOM    936 1HB  PRO A  64      10.541  20.426 -11.530  1.00  4.93           H  
ATOM    937 2HB  PRO A  64       9.948  22.072 -11.766  1.00  4.93           H  
ATOM    938 1HG  PRO A  64       9.556  20.879  -9.401  1.00  4.93           H  
ATOM    939 2HG  PRO A  64       8.287  21.884 -10.113  1.00  4.93           H  
ATOM    940 1HD  PRO A  64       8.476  18.854 -10.013  1.00  4.93           H  
ATOM    941 2HD  PRO A  64       7.068  20.035  -9.873  1.00  4.93           H  
ATOM    942  N   LEU A  65       9.805  20.821 -14.685  1.00  6.46           N  
ATOM    943  CA  LEU A  65      10.649  20.559 -15.829  1.00  6.46           C  
ATOM    944  C   LEU A  65      10.148  19.396 -16.669  1.00  6.46           C  
ATOM    945  O   LEU A  65       8.950  19.115 -16.733  1.00  6.46           O  
ATOM    946  CB  LEU A  65      12.075  20.283 -15.328  1.00  6.46           C  
ATOM    947  CG  LEU A  65      12.676  21.375 -14.433  1.00  6.46           C  
ATOM    948  CD1 LEU A  65      14.038  20.928 -13.947  1.00  6.46           C  
ATOM    949  CD2 LEU A  65      12.770  22.666 -15.215  1.00  6.46           C  
ATOM    950  H   LEU A  65       9.415  21.759 -14.595  1.00  6.46           H  
ATOM    951  HA  LEU A  65      10.660  21.451 -16.455  1.00  6.46           H  
ATOM    952 1HB  LEU A  65      12.103  19.338 -14.786  1.00  6.46           H  
ATOM    953 2HB  LEU A  65      12.740  20.214 -16.183  1.00  6.46           H  
ATOM    954  HG  LEU A  65      12.042  21.530 -13.562  1.00  6.46           H  
ATOM    955 1HD1 LEU A  65      14.467  21.698 -13.304  1.00  6.46           H  
ATOM    956 2HD1 LEU A  65      13.934  20.001 -13.384  1.00  6.46           H  
ATOM    957 3HD1 LEU A  65      14.692  20.764 -14.802  1.00  6.46           H  
ATOM    958 1HD2 LEU A  65      13.193  23.447 -14.583  1.00  6.46           H  
ATOM    959 2HD2 LEU A  65      13.408  22.519 -16.087  1.00  6.46           H  
ATOM    960 3HD2 LEU A  65      11.771  22.966 -15.542  1.00  6.46           H  
ATOM    961  N   LEU A  66      11.073  18.673 -17.270  1.00  7.99           N  
ATOM    962  CA  LEU A  66      10.721  17.629 -18.203  1.00  7.99           C  
ATOM    963  C   LEU A  66      10.349  16.338 -17.518  1.00  7.99           C  
ATOM    964  O   LEU A  66      10.111  15.330 -18.181  1.00  7.99           O  
ATOM    965  CB  LEU A  66      11.877  17.391 -19.168  1.00  7.99           C  
ATOM    966  CG  LEU A  66      12.212  18.582 -20.071  1.00  7.99           C  
ATOM    967  CD1 LEU A  66      13.444  18.254 -20.901  1.00  7.99           C  
ATOM    968  CD2 LEU A  66      11.012  18.891 -20.954  1.00  7.99           C  
ATOM    969  H   LEU A  66      12.047  18.889 -17.143  1.00  7.99           H  
ATOM    970  HA  LEU A  66       9.856  17.964 -18.777  1.00  7.99           H  
ATOM    971 1HB  LEU A  66      12.766  17.141 -18.593  1.00  7.99           H  
ATOM    972 2HB  LEU A  66      11.629  16.543 -19.808  1.00  7.99           H  
ATOM    973  HG  LEU A  66      12.442  19.452 -19.458  1.00  7.99           H  
ATOM    974 1HD1 LEU A  66      13.690  19.104 -21.537  1.00  7.99           H  
ATOM    975 2HD1 LEU A  66      14.283  18.042 -20.238  1.00  7.99           H  
ATOM    976 3HD1 LEU A  66      13.243  17.382 -21.522  1.00  7.99           H  
ATOM    977 1HD2 LEU A  66      11.238  19.742 -21.597  1.00  7.99           H  
ATOM    978 2HD2 LEU A  66      10.783  18.022 -21.571  1.00  7.99           H  
ATOM    979 3HD2 LEU A  66      10.149  19.130 -20.327  1.00  7.99           H  
ATOM    980  N   ASN A  67      10.302  16.329 -16.181  1.00  9.24           N  
ATOM    981  CA  ASN A  67       9.905  15.095 -15.548  1.00  9.24           C  
ATOM    982  C   ASN A  67       8.446  14.812 -15.916  1.00  9.24           C  
ATOM    983  O   ASN A  67       8.030  13.652 -15.987  1.00  9.24           O  
ATOM    984  CB  ASN A  67      10.194  15.117 -14.075  1.00  9.24           C  
ATOM    985  CG  ASN A  67      11.693  15.070 -13.874  1.00  9.24           C  
ATOM    986  OD1 ASN A  67      12.437  14.821 -14.837  1.00  9.24           O  
ATOM    987  ND2 ASN A  67      12.148  15.265 -12.680  1.00  9.24           N  
ATOM    988  H   ASN A  67      10.470  17.165 -15.613  1.00  9.24           H  
ATOM    989  HA  ASN A  67      10.496  14.282 -15.972  1.00  9.24           H  
ATOM    990 1HB  ASN A  67       9.809  16.033 -13.633  1.00  9.24           H  
ATOM    991 2HB  ASN A  67       9.725  14.272 -13.580  1.00  9.24           H  
ATOM    992 1HD2 ASN A  67      13.127  15.222 -12.508  1.00  9.24           H  
ATOM    993 2HD2 ASN A  67      11.500  15.379 -11.911  1.00  9.24           H  
ATOM    994  N   THR A  68       7.655  15.852 -16.229  1.00 10.05           N  
ATOM    995  CA  THR A  68       6.296  15.568 -16.673  1.00 10.05           C  
ATOM    996  C   THR A  68       6.376  15.262 -18.153  1.00 10.05           C  
ATOM    997  O   THR A  68       6.005  16.059 -19.012  1.00 10.05           O  
ATOM    998  CB  THR A  68       5.320  16.709 -16.385  1.00 10.05           C  
ATOM    999  OG1 THR A  68       5.268  16.931 -14.981  1.00 10.05           O  
ATOM   1000  CG2 THR A  68       3.942  16.346 -16.883  1.00 10.05           C  
ATOM   1001  H   THR A  68       8.010  16.814 -16.199  1.00 10.05           H  
ATOM   1002  HA  THR A  68       5.930  14.679 -16.167  1.00 10.05           H  
ATOM   1003  HB  THR A  68       5.655  17.617 -16.885  1.00 10.05           H  
ATOM   1004  HG1 THR A  68       5.886  17.635 -14.688  1.00 10.05           H  
ATOM   1005 1HG2 THR A  68       3.267  17.170 -16.665  1.00 10.05           H  
ATOM   1006 2HG2 THR A  68       3.975  16.173 -17.951  1.00 10.05           H  
ATOM   1007 3HG2 THR A  68       3.597  15.443 -16.381  1.00 10.05           H  
ATOM   1008  N   CYS A  69       6.814  14.044 -18.414  1.00 10.38           N  
ATOM   1009  CA  CYS A  69       7.179  13.548 -19.725  1.00 10.38           C  
ATOM   1010  C   CYS A  69       6.055  13.589 -20.738  1.00 10.38           C  
ATOM   1011  O   CYS A  69       6.286  13.851 -21.916  1.00 10.38           O  
ATOM   1012  CB  CYS A  69       7.670  12.115 -19.573  1.00 10.38           C  
ATOM   1013  SG  CYS A  69       9.232  11.994 -18.669  1.00 10.38           S  
ATOM   1014  H   CYS A  69       7.036  13.481 -17.596  1.00 10.38           H  
ATOM   1015  HA  CYS A  69       8.004  14.161 -20.093  1.00 10.38           H  
ATOM   1016 1HB  CYS A  69       6.925  11.531 -19.035  1.00 10.38           H  
ATOM   1017 2HB  CYS A  69       7.804  11.663 -20.553  1.00 10.38           H  
ATOM   1018  HG  CYS A  69       8.842  12.738 -17.613  1.00 10.38           H  
ATOM   1019  N   GLY A  70       4.829  13.338 -20.293  1.00 10.27           N  
ATOM   1020  CA  GLY A  70       3.699  13.350 -21.212  1.00 10.27           C  
ATOM   1021  C   GLY A  70       3.196  14.766 -21.496  1.00 10.27           C  
ATOM   1022  O   GLY A  70       2.314  14.971 -22.336  1.00 10.27           O  
ATOM   1023  H   GLY A  70       4.685  13.134 -19.316  1.00 10.27           H  
ATOM   1024 1HA  GLY A  70       3.989  12.871 -22.147  1.00 10.27           H  
ATOM   1025 2HA  GLY A  70       2.889  12.758 -20.788  1.00 10.27           H  
ATOM   1026  N   SER A  71       3.681  15.749 -20.748  1.00  9.81           N  
ATOM   1027  CA  SER A  71       3.244  17.109 -20.967  1.00  9.81           C  
ATOM   1028  C   SER A  71       4.292  18.148 -20.619  1.00  9.81           C  
ATOM   1029  O   SER A  71       4.056  18.947 -19.706  1.00  9.81           O  
ATOM   1030  CB  SER A  71       1.973  17.398 -20.255  1.00  9.81           C  
ATOM   1031  OG  SER A  71       0.955  16.571 -20.754  1.00  9.81           O  
ATOM   1032  H   SER A  71       4.419  15.579 -20.069  1.00  9.81           H  
ATOM   1033  HA  SER A  71       2.994  17.211 -22.017  1.00  9.81           H  
ATOM   1034 1HB  SER A  71       2.084  17.270 -19.185  1.00  9.81           H  
ATOM   1035 2HB  SER A  71       1.722  18.437 -20.438  1.00  9.81           H  
ATOM   1036  HG  SER A  71       1.302  16.172 -21.586  1.00  9.81           H  
ATOM   1037  N   PRO A  72       5.405  18.258 -21.363  1.00  9.03           N  
ATOM   1038  CA  PRO A  72       6.502  19.176 -21.102  1.00  9.03           C  
ATOM   1039  C   PRO A  72       6.009  20.621 -21.162  1.00  9.03           C  
ATOM   1040  O   PRO A  72       6.662  21.536 -20.665  1.00  9.03           O  
ATOM   1041  CB  PRO A  72       7.507  18.837 -22.209  1.00  9.03           C  
ATOM   1042  CG  PRO A  72       6.682  18.190 -23.302  1.00  9.03           C  
ATOM   1043  CD  PRO A  72       5.604  17.417 -22.565  1.00  9.03           C  
ATOM   1044  HA  PRO A  72       6.922  18.950 -20.106  1.00  9.03           H  
ATOM   1045 1HB  PRO A  72       8.023  19.751 -22.541  1.00  9.03           H  
ATOM   1046 2HB  PRO A  72       8.272  18.160 -21.812  1.00  9.03           H  
ATOM   1047 1HG  PRO A  72       6.275  18.959 -23.974  1.00  9.03           H  
ATOM   1048 2HG  PRO A  72       7.320  17.537 -23.917  1.00  9.03           H  
ATOM   1049 1HD  PRO A  72       4.729  17.361 -23.207  1.00  9.03           H  
ATOM   1050 2HD  PRO A  72       5.972  16.418 -22.274  1.00  9.03           H  
ATOM   1051  N   ARG A  73       4.861  20.828 -21.813  1.00  7.93           N  
ATOM   1052  CA  ARG A  73       4.224  22.127 -21.909  1.00  7.93           C  
ATOM   1053  C   ARG A  73       3.676  22.715 -20.592  1.00  7.93           C  
ATOM   1054  O   ARG A  73       3.541  23.938 -20.493  1.00  7.93           O  
ATOM   1055  CB  ARG A  73       3.083  22.059 -22.913  1.00  7.93           C  
ATOM   1056  CG  ARG A  73       1.932  21.092 -22.548  1.00  7.93           C  
ATOM   1057  CD  ARG A  73       0.817  21.181 -23.532  1.00  7.93           C  
ATOM   1058  NE  ARG A  73      -0.296  20.272 -23.235  1.00  7.93           N  
ATOM   1059  CZ  ARG A  73      -0.406  19.013 -23.690  1.00  7.93           C  
ATOM   1060  NH1 ARG A  73       0.511  18.484 -24.468  1.00  7.93           N  
ATOM   1061  NH2 ARG A  73      -1.466  18.327 -23.349  1.00  7.93           N  
ATOM   1062  H   ARG A  73       4.394  20.047 -22.237  1.00  7.93           H  
ATOM   1063  HA  ARG A  73       4.967  22.823 -22.296  1.00  7.93           H  
ATOM   1064 1HB  ARG A  73       2.651  23.050 -23.031  1.00  7.93           H  
ATOM   1065 2HB  ARG A  73       3.475  21.752 -23.881  1.00  7.93           H  
ATOM   1066 1HG  ARG A  73       2.314  20.070 -22.562  1.00  7.93           H  
ATOM   1067 2HG  ARG A  73       1.547  21.301 -21.577  1.00  7.93           H  
ATOM   1068 1HD  ARG A  73       0.430  22.200 -23.532  1.00  7.93           H  
ATOM   1069 2HD  ARG A  73       1.193  20.939 -24.523  1.00  7.93           H  
ATOM   1070  HE  ARG A  73      -1.060  20.589 -22.611  1.00  7.93           H  
ATOM   1071 1HH1 ARG A  73       1.321  19.023 -24.735  1.00  7.93           H  
ATOM   1072 2HH1 ARG A  73       0.402  17.537 -24.801  1.00  7.93           H  
ATOM   1073 1HH2 ARG A  73      -2.159  18.791 -22.751  1.00  7.93           H  
ATOM   1074 2HH2 ARG A  73      -1.595  17.381 -23.671  1.00  7.93           H  
ATOM   1075  N   CYS A  74       3.339  21.882 -19.584  1.00  6.61           N  
ATOM   1076  CA  CYS A  74       2.783  22.459 -18.344  1.00  6.61           C  
ATOM   1077  C   CYS A  74       3.280  21.929 -16.980  1.00  6.61           C  
ATOM   1078  O   CYS A  74       2.498  21.931 -16.024  1.00  6.61           O  
ATOM   1079  CB  CYS A  74       1.275  22.205 -18.325  1.00  6.61           C  
ATOM   1080  SG  CYS A  74       0.329  22.960 -19.671  1.00  6.61           S  
ATOM   1081  H   CYS A  74       3.491  20.875 -19.673  1.00  6.61           H  
ATOM   1082  HA  CYS A  74       2.961  23.532 -18.371  1.00  6.61           H  
ATOM   1083 1HB  CYS A  74       1.109  21.131 -18.368  1.00  6.61           H  
ATOM   1084 2HB  CYS A  74       0.865  22.542 -17.384  1.00  6.61           H  
ATOM   1085  HG  CYS A  74      -0.869  22.527 -19.260  1.00  6.61           H  
ATOM   1086  N   PRO A  75       4.578  21.667 -16.771  1.00  5.24           N  
ATOM   1087  CA  PRO A  75       5.137  21.142 -15.536  1.00  5.24           C  
ATOM   1088  C   PRO A  75       5.182  22.133 -14.392  1.00  5.24           C  
ATOM   1089  O   PRO A  75       5.360  21.750 -13.238  1.00  5.24           O  
ATOM   1090  CB  PRO A  75       6.549  20.813 -15.949  1.00  5.24           C  
ATOM   1091  CG  PRO A  75       6.853  21.758 -17.075  1.00  5.24           C  
ATOM   1092  CD  PRO A  75       5.562  21.886 -17.811  1.00  5.24           C  
ATOM   1093  HA  PRO A  75       4.600  20.228 -15.242  1.00  5.24           H  
ATOM   1094 1HB  PRO A  75       7.185  20.955 -15.105  1.00  5.24           H  
ATOM   1095 2HB  PRO A  75       6.620  19.756 -16.226  1.00  5.24           H  
ATOM   1096 1HG  PRO A  75       7.226  22.719 -16.678  1.00  5.24           H  
ATOM   1097 2HG  PRO A  75       7.652  21.343 -17.711  1.00  5.24           H  
ATOM   1098 1HD  PRO A  75       5.477  22.878 -18.279  1.00  5.24           H  
ATOM   1099 2HD  PRO A  75       5.522  21.065 -18.513  1.00  5.24           H  
ATOM   1100  N   ASP A  76       5.052  23.414 -14.713  1.00  3.99           N  
ATOM   1101  CA  ASP A  76       5.156  24.444 -13.702  1.00  3.99           C  
ATOM   1102  C   ASP A  76       3.799  25.060 -13.369  1.00  3.99           C  
ATOM   1103  O   ASP A  76       3.716  26.045 -12.628  1.00  3.99           O  
ATOM   1104  CB  ASP A  76       6.119  25.523 -14.192  1.00  3.99           C  
ATOM   1105  CG  ASP A  76       7.566  24.989 -14.432  1.00  3.99           C  
ATOM   1106  OD1 ASP A  76       8.081  24.245 -13.621  1.00  3.99           O  
ATOM   1107  OD2 ASP A  76       8.124  25.334 -15.446  1.00  3.99           O  
ATOM   1108  H   ASP A  76       4.894  23.688 -15.670  1.00  3.99           H  
ATOM   1109  HA  ASP A  76       5.559  23.999 -12.792  1.00  3.99           H  
ATOM   1110 1HB  ASP A  76       5.744  25.944 -15.124  1.00  3.99           H  
ATOM   1111 2HB  ASP A  76       6.162  26.331 -13.462  1.00  3.99           H  
ATOM   1112  N   LEU A  77       2.711  24.500 -13.890  1.00  2.99           N  
ATOM   1113  CA  LEU A  77       1.435  25.152 -13.621  1.00  2.99           C  
ATOM   1114  C   LEU A  77       0.764  24.697 -12.350  1.00  2.99           C  
ATOM   1115  O   LEU A  77      -0.115  23.853 -12.386  1.00  2.99           O  
ATOM   1116  CB  LEU A  77       0.436  24.954 -14.753  1.00  2.99           C  
ATOM   1117  CG  LEU A  77       0.854  25.470 -16.106  1.00  2.99           C  
ATOM   1118  CD1 LEU A  77      -0.306  25.289 -17.061  1.00  2.99           C  
ATOM   1119  CD2 LEU A  77       1.289  26.911 -16.000  1.00  2.99           C  
ATOM   1120  H   LEU A  77       2.755  23.664 -14.478  1.00  2.99           H  
ATOM   1121  HA  LEU A  77       1.617  26.220 -13.528  1.00  2.99           H  
ATOM   1122 1HB  LEU A  77       0.248  23.886 -14.858  1.00  2.99           H  
ATOM   1123 2HB  LEU A  77      -0.501  25.442 -14.478  1.00  2.99           H  
ATOM   1124  HG  LEU A  77       1.686  24.872 -16.478  1.00  2.99           H  
ATOM   1125 1HD1 LEU A  77      -0.017  25.632 -18.055  1.00  2.99           H  
ATOM   1126 2HD1 LEU A  77      -0.591  24.249 -17.104  1.00  2.99           H  
ATOM   1127 3HD1 LEU A  77      -1.157  25.871 -16.708  1.00  2.99           H  
ATOM   1128 1HD2 LEU A  77       1.593  27.273 -16.983  1.00  2.99           H  
ATOM   1129 2HD2 LEU A  77       0.460  27.516 -15.630  1.00  2.99           H  
ATOM   1130 3HD2 LEU A  77       2.130  26.986 -15.308  1.00  2.99           H  
ATOM   1131  N   ASP A  78       1.188  25.210 -11.215  1.00  2.25           N  
ATOM   1132  CA  ASP A  78       0.525  24.792  -9.973  1.00  2.25           C  
ATOM   1133  C   ASP A  78      -0.959  25.185 -10.058  1.00  2.25           C  
ATOM   1134  O   ASP A  78      -1.280  26.266 -10.564  1.00  2.25           O  
ATOM   1135  CB  ASP A  78       1.177  25.420  -8.743  1.00  2.25           C  
ATOM   1136  CG  ASP A  78       2.583  24.876  -8.480  1.00  2.25           C  
ATOM   1137  OD1 ASP A  78       2.964  23.910  -9.101  1.00  2.25           O  
ATOM   1138  OD2 ASP A  78       3.263  25.445  -7.670  1.00  2.25           O  
ATOM   1139  H   ASP A  78       1.963  25.875 -11.255  1.00  2.25           H  
ATOM   1140  HA  ASP A  78       0.580  23.712  -9.877  1.00  2.25           H  
ATOM   1141 1HB  ASP A  78       1.232  26.499  -8.872  1.00  2.25           H  
ATOM   1142 2HB  ASP A  78       0.554  25.220  -7.868  1.00  2.25           H  
ATOM   1143  N   TYR A  79      -1.855  24.329  -9.556  1.00  1.74           N  
ATOM   1144  CA  TYR A  79      -3.290  24.618  -9.564  1.00  1.74           C  
ATOM   1145  C   TYR A  79      -3.855  24.824  -8.178  1.00  1.74           C  
ATOM   1146  O   TYR A  79      -3.447  24.175  -7.216  1.00  1.74           O  
ATOM   1147  CB  TYR A  79      -4.072  23.515 -10.294  1.00  1.74           C  
ATOM   1148  CG  TYR A  79      -3.869  23.538 -11.791  1.00  1.74           C  
ATOM   1149  CD1 TYR A  79      -2.794  22.910 -12.355  1.00  1.74           C  
ATOM   1150  CD2 TYR A  79      -4.774  24.213 -12.597  1.00  1.74           C  
ATOM   1151  CE1 TYR A  79      -2.602  22.964 -13.724  1.00  1.74           C  
ATOM   1152  CE2 TYR A  79      -4.589  24.255 -13.962  1.00  1.74           C  
ATOM   1153  CZ  TYR A  79      -3.506  23.637 -14.527  1.00  1.74           C  
ATOM   1154  OH  TYR A  79      -3.317  23.681 -15.889  1.00  1.74           O  
ATOM   1155  H   TYR A  79      -1.525  23.455  -9.151  1.00  1.74           H  
ATOM   1156  HA  TYR A  79      -3.443  25.549 -10.111  1.00  1.74           H  
ATOM   1157 1HB  TYR A  79      -3.755  22.537  -9.922  1.00  1.74           H  
ATOM   1158 2HB  TYR A  79      -5.138  23.616 -10.085  1.00  1.74           H  
ATOM   1159  HD1 TYR A  79      -2.077  22.378 -11.727  1.00  1.74           H  
ATOM   1160  HD2 TYR A  79      -5.633  24.712 -12.149  1.00  1.74           H  
ATOM   1161  HE1 TYR A  79      -1.736  22.471 -14.161  1.00  1.74           H  
ATOM   1162  HE2 TYR A  79      -5.297  24.783 -14.583  1.00  1.74           H  
ATOM   1163  HH  TYR A  79      -2.501  23.220 -16.113  1.00  1.74           H  
ATOM   1164  N   TYR A  80      -4.811  25.736  -8.089  1.00  1.41           N  
ATOM   1165  CA  TYR A  80      -5.496  26.032  -6.842  1.00  1.41           C  
ATOM   1166  C   TYR A  80      -6.985  26.190  -7.076  1.00  1.41           C  
ATOM   1167  O   TYR A  80      -7.396  26.597  -8.161  1.00  1.41           O  
ATOM   1168  CB  TYR A  80      -4.944  27.316  -6.246  1.00  1.41           C  
ATOM   1169  CG  TYR A  80      -3.464  27.293  -5.970  1.00  1.41           C  
ATOM   1170  CD1 TYR A  80      -2.583  27.660  -6.983  1.00  1.41           C  
ATOM   1171  CD2 TYR A  80      -2.978  26.915  -4.730  1.00  1.41           C  
ATOM   1172  CE1 TYR A  80      -1.233  27.655  -6.764  1.00  1.41           C  
ATOM   1173  CE2 TYR A  80      -1.617  26.906  -4.508  1.00  1.41           C  
ATOM   1174  CZ  TYR A  80      -0.740  27.285  -5.530  1.00  1.41           C  
ATOM   1175  OH  TYR A  80       0.630  27.305  -5.326  1.00  1.41           O  
ATOM   1176  H   TYR A  80      -5.076  26.240  -8.924  1.00  1.41           H  
ATOM   1177  HA  TYR A  80      -5.352  25.215  -6.146  1.00  1.41           H  
ATOM   1178 1HB  TYR A  80      -5.138  28.123  -6.931  1.00  1.41           H  
ATOM   1179 2HB  TYR A  80      -5.461  27.541  -5.330  1.00  1.41           H  
ATOM   1180  HD1 TYR A  80      -2.968  27.956  -7.959  1.00  1.41           H  
ATOM   1181  HD2 TYR A  80      -3.667  26.630  -3.935  1.00  1.41           H  
ATOM   1182  HE1 TYR A  80      -0.552  27.946  -7.564  1.00  1.41           H  
ATOM   1183  HE2 TYR A  80      -1.239  26.613  -3.535  1.00  1.41           H  
ATOM   1184  HH  TYR A  80       1.075  27.513  -6.161  1.00  1.41           H  
ATOM   1185  N   ALA A  81      -7.787  25.868  -6.075  1.00  1.20           N  
ATOM   1186  CA  ALA A  81      -9.221  26.142  -6.124  1.00  1.20           C  
ATOM   1187  C   ALA A  81      -9.456  27.652  -6.070  1.00  1.20           C  
ATOM   1188  O   ALA A  81      -8.737  28.366  -5.367  1.00  1.20           O  
ATOM   1189  CB  ALA A  81      -9.939  25.446  -4.982  1.00  1.20           C  
ATOM   1190  H   ALA A  81      -7.378  25.451  -5.237  1.00  1.20           H  
ATOM   1191  HA  ALA A  81      -9.611  25.768  -7.069  1.00  1.20           H  
ATOM   1192 1HB  ALA A  81     -11.005  25.642  -5.041  1.00  1.20           H  
ATOM   1193 2HB  ALA A  81      -9.762  24.384  -5.064  1.00  1.20           H  
ATOM   1194 3HB  ALA A  81      -9.570  25.790  -4.027  1.00  1.20           H  
ATOM   1195  N   ASP A  82     -10.522  28.136  -6.713  1.00  1.07           N  
ATOM   1196  CA  ASP A  82     -10.828  29.573  -6.668  1.00  1.07           C  
ATOM   1197  C   ASP A  82     -11.001  30.104  -5.249  1.00  1.07           C  
ATOM   1198  O   ASP A  82     -10.732  31.275  -4.984  1.00  1.07           O  
ATOM   1199  CB  ASP A  82     -12.091  29.899  -7.478  1.00  1.07           C  
ATOM   1200  CG  ASP A  82     -11.898  29.881  -9.019  1.00  1.07           C  
ATOM   1201  OD1 ASP A  82     -10.765  29.891  -9.482  1.00  1.07           O  
ATOM   1202  OD2 ASP A  82     -12.882  29.857  -9.710  1.00  1.07           O  
ATOM   1203  H   ASP A  82     -11.100  27.518  -7.263  1.00  1.07           H  
ATOM   1204  HA  ASP A  82      -9.998  30.105  -7.116  1.00  1.07           H  
ATOM   1205 1HB  ASP A  82     -12.877  29.190  -7.220  1.00  1.07           H  
ATOM   1206 2HB  ASP A  82     -12.449  30.890  -7.192  1.00  1.07           H  
ATOM   1207  N   SER A  83     -11.446  29.248  -4.337  1.00  0.98           N  
ATOM   1208  CA  SER A  83     -11.670  29.641  -2.957  1.00  0.98           C  
ATOM   1209  C   SER A  83     -10.382  29.781  -2.130  1.00  0.98           C  
ATOM   1210  O   SER A  83     -10.436  30.270  -0.999  1.00  0.98           O  
ATOM   1211  CB  SER A  83     -12.618  28.658  -2.295  1.00  0.98           C  
ATOM   1212  OG  SER A  83     -12.041  27.386  -2.175  1.00  0.98           O  
ATOM   1213  H   SER A  83     -11.633  28.297  -4.614  1.00  0.98           H  
ATOM   1214  HA  SER A  83     -12.159  30.617  -2.967  1.00  0.98           H  
ATOM   1215 1HB  SER A  83     -12.892  29.028  -1.308  1.00  0.98           H  
ATOM   1216 2HB  SER A  83     -13.531  28.591  -2.883  1.00  0.98           H  
ATOM   1217  HG  SER A  83     -12.747  26.800  -1.874  1.00  0.98           H  
ATOM   1218  N   VAL A  84      -9.237  29.323  -2.657  1.00  0.92           N  
ATOM   1219  CA  VAL A  84      -7.991  29.434  -1.906  1.00  0.92           C  
ATOM   1220  C   VAL A  84      -6.936  30.261  -2.660  1.00  0.92           C  
ATOM   1221  O   VAL A  84      -5.892  30.616  -2.091  1.00  0.92           O  
ATOM   1222  CB  VAL A  84      -7.440  28.050  -1.537  1.00  0.92           C  
ATOM   1223  CG1 VAL A  84      -8.484  27.310  -0.682  1.00  0.92           C  
ATOM   1224  CG2 VAL A  84      -7.041  27.285  -2.751  1.00  0.92           C  
ATOM   1225  H   VAL A  84      -9.224  28.921  -3.589  1.00  0.92           H  
ATOM   1226  HA  VAL A  84      -8.202  29.949  -0.970  1.00  0.92           H  
ATOM   1227  HB  VAL A  84      -6.577  28.191  -0.921  1.00  0.92           H  
ATOM   1228 1HG1 VAL A  84      -8.109  26.365  -0.365  1.00  0.92           H  
ATOM   1229 2HG1 VAL A  84      -8.716  27.911   0.200  1.00  0.92           H  
ATOM   1230 3HG1 VAL A  84      -9.389  27.152  -1.264  1.00  0.92           H  
ATOM   1231 1HG2 VAL A  84      -6.632  26.326  -2.462  1.00  0.92           H  
ATOM   1232 2HG2 VAL A  84      -7.894  27.138  -3.377  1.00  0.92           H  
ATOM   1233 3HG2 VAL A  84      -6.291  27.849  -3.285  1.00  0.92           H  
ATOM   1234  N   LYS A  85      -7.213  30.598  -3.926  1.00  0.86           N  
ATOM   1235  CA  LYS A  85      -6.274  31.423  -4.686  1.00  0.86           C  
ATOM   1236  C   LYS A  85      -6.020  32.725  -3.948  1.00  0.86           C  
ATOM   1237  O   LYS A  85      -6.942  33.369  -3.453  1.00  0.86           O  
ATOM   1238  CB  LYS A  85      -6.802  31.736  -6.095  1.00  0.86           C  
ATOM   1239  CG  LYS A  85      -6.793  30.569  -7.052  1.00  0.86           C  
ATOM   1240  CD  LYS A  85      -7.416  30.917  -8.400  1.00  0.86           C  
ATOM   1241  CE  LYS A  85      -7.448  29.691  -9.294  1.00  0.86           C  
ATOM   1242  NZ  LYS A  85      -8.220  29.908 -10.542  1.00  0.86           N  
ATOM   1243  H   LYS A  85      -8.057  30.242  -4.373  1.00  0.86           H  
ATOM   1244  HA  LYS A  85      -5.328  30.886  -4.773  1.00  0.86           H  
ATOM   1245 1HB  LYS A  85      -7.838  32.080  -6.021  1.00  0.86           H  
ATOM   1246 2HB  LYS A  85      -6.218  32.542  -6.533  1.00  0.86           H  
ATOM   1247 1HG  LYS A  85      -5.761  30.287  -7.227  1.00  0.86           H  
ATOM   1248 2HG  LYS A  85      -7.302  29.733  -6.627  1.00  0.86           H  
ATOM   1249 1HD  LYS A  85      -8.431  31.291  -8.270  1.00  0.86           H  
ATOM   1250 2HD  LYS A  85      -6.826  31.689  -8.887  1.00  0.86           H  
ATOM   1251 1HE  LYS A  85      -6.426  29.421  -9.547  1.00  0.86           H  
ATOM   1252 2HE  LYS A  85      -7.906  28.879  -8.750  1.00  0.86           H  
ATOM   1253 1HZ  LYS A  85      -8.221  29.068 -11.092  1.00  0.86           H  
ATOM   1254 2HZ  LYS A  85      -9.189  30.120 -10.272  1.00  0.86           H  
ATOM   1255 3HZ  LYS A  85      -7.834  30.660 -11.074  1.00  0.86           H  
ATOM   1256  N   GLY A  86      -4.750  33.093  -3.852  1.00  0.83           N  
ATOM   1257  CA  GLY A  86      -4.331  34.312  -3.171  1.00  0.83           C  
ATOM   1258  C   GLY A  86      -4.003  34.068  -1.695  1.00  0.83           C  
ATOM   1259  O   GLY A  86      -3.404  34.924  -1.042  1.00  0.83           O  
ATOM   1260  H   GLY A  86      -4.042  32.508  -4.273  1.00  0.83           H  
ATOM   1261 1HA  GLY A  86      -3.457  34.725  -3.675  1.00  0.83           H  
ATOM   1262 2HA  GLY A  86      -5.122  35.056  -3.247  1.00  0.83           H  
ATOM   1263  N   ARG A  87      -4.373  32.895  -1.174  1.00  0.82           N  
ATOM   1264  CA  ARG A  87      -4.110  32.568   0.220  1.00  0.82           C  
ATOM   1265  C   ARG A  87      -3.146  31.394   0.348  1.00  0.82           C  
ATOM   1266  O   ARG A  87      -2.268  31.402   1.214  1.00  0.82           O  
ATOM   1267  CB  ARG A  87      -5.399  32.171   0.933  1.00  0.82           C  
ATOM   1268  CG  ARG A  87      -6.449  33.252   1.087  1.00  0.82           C  
ATOM   1269  CD  ARG A  87      -7.673  32.709   1.770  1.00  0.82           C  
ATOM   1270  NE  ARG A  87      -8.759  33.691   1.850  1.00  0.82           N  
ATOM   1271  CZ  ARG A  87     -10.017  33.403   2.272  1.00  0.82           C  
ATOM   1272  NH1 ARG A  87     -10.322  32.184   2.653  1.00  0.82           N  
ATOM   1273  NH2 ARG A  87     -10.949  34.343   2.299  1.00  0.82           N  
ATOM   1274  H   ARG A  87      -4.874  32.218  -1.743  1.00  0.82           H  
ATOM   1275  HA  ARG A  87      -3.676  33.436   0.716  1.00  0.82           H  
ATOM   1276 1HB  ARG A  87      -5.863  31.337   0.407  1.00  0.82           H  
ATOM   1277 2HB  ARG A  87      -5.154  31.826   1.938  1.00  0.82           H  
ATOM   1278 1HG  ARG A  87      -6.045  34.070   1.687  1.00  0.82           H  
ATOM   1279 2HG  ARG A  87      -6.736  33.621   0.100  1.00  0.82           H  
ATOM   1280 1HD  ARG A  87      -8.038  31.838   1.220  1.00  0.82           H  
ATOM   1281 2HD  ARG A  87      -7.411  32.407   2.791  1.00  0.82           H  
ATOM   1282  HE  ARG A  87      -8.561  34.639   1.563  1.00  0.82           H  
ATOM   1283 1HH1 ARG A  87      -9.616  31.460   2.635  1.00  0.82           H  
ATOM   1284 2HH1 ARG A  87     -11.284  31.969   2.967  1.00  0.82           H  
ATOM   1285 1HH2 ARG A  87     -10.735  35.283   2.003  1.00  0.82           H  
ATOM   1286 2HH2 ARG A  87     -11.890  34.102   2.611  1.00  0.82           H  
ATOM   1287  N   PHE A  88      -3.321  30.367  -0.494  1.00  0.85           N  
ATOM   1288  CA  PHE A  88      -2.493  29.161  -0.355  1.00  0.85           C  
ATOM   1289  C   PHE A  88      -1.379  29.035  -1.408  1.00  0.85           C  
ATOM   1290  O   PHE A  88      -1.555  29.411  -2.569  1.00  0.85           O  
ATOM   1291  CB  PHE A  88      -3.332  27.880  -0.431  1.00  0.85           C  
ATOM   1292  CG  PHE A  88      -4.392  27.643   0.689  1.00  0.85           C  
ATOM   1293  CD1 PHE A  88      -4.743  28.589   1.644  1.00  0.85           C  
ATOM   1294  CD2 PHE A  88      -5.038  26.441   0.744  1.00  0.85           C  
ATOM   1295  CE1 PHE A  88      -5.716  28.332   2.593  1.00  0.85           C  
ATOM   1296  CE2 PHE A  88      -6.009  26.172   1.700  1.00  0.85           C  
ATOM   1297  CZ  PHE A  88      -6.349  27.124   2.618  1.00  0.85           C  
ATOM   1298  H   PHE A  88      -4.070  30.408  -1.183  1.00  0.85           H  
ATOM   1299  HA  PHE A  88      -2.026  29.198   0.621  1.00  0.85           H  
ATOM   1300 1HB  PHE A  88      -3.852  27.857  -1.392  1.00  0.85           H  
ATOM   1301 2HB  PHE A  88      -2.652  27.044  -0.421  1.00  0.85           H  
ATOM   1302  HD1 PHE A  88      -4.263  29.530   1.655  1.00  0.85           H  
ATOM   1303  HD2 PHE A  88      -4.770  25.700   0.012  1.00  0.85           H  
ATOM   1304  HE1 PHE A  88      -5.980  29.095   3.331  1.00  0.85           H  
ATOM   1305  HE2 PHE A  88      -6.508  25.213   1.722  1.00  0.85           H  
ATOM   1306  HZ  PHE A  88      -7.116  26.923   3.372  1.00  0.85           H  
ATOM   1307  N   THR A  89      -0.249  28.450  -0.991  1.00  0.92           N  
ATOM   1308  CA  THR A  89       0.858  28.091  -1.892  1.00  0.92           C  
ATOM   1309  C   THR A  89       1.260  26.616  -1.733  1.00  0.92           C  
ATOM   1310  O   THR A  89       1.419  26.125  -0.615  1.00  0.92           O  
ATOM   1311  CB  THR A  89       2.096  28.995  -1.686  1.00  0.92           C  
ATOM   1312  OG1 THR A  89       1.743  30.360  -1.959  1.00  0.92           O  
ATOM   1313  CG2 THR A  89       3.234  28.569  -2.616  1.00  0.92           C  
ATOM   1314  H   THR A  89      -0.174  28.233   0.002  1.00  0.92           H  
ATOM   1315  HA  THR A  89       0.524  28.236  -2.916  1.00  0.92           H  
ATOM   1316  HB  THR A  89       2.433  28.920  -0.656  1.00  0.92           H  
ATOM   1317  HG1 THR A  89       1.296  30.410  -2.813  1.00  0.92           H  
ATOM   1318 1HG2 THR A  89       4.092  29.219  -2.457  1.00  0.92           H  
ATOM   1319 2HG2 THR A  89       3.526  27.542  -2.405  1.00  0.92           H  
ATOM   1320 3HG2 THR A  89       2.906  28.645  -3.653  1.00  0.92           H  
ATOM   1321  N   ILE A  90       1.448  25.909  -2.845  1.00  1.05           N  
ATOM   1322  CA  ILE A  90       1.860  24.500  -2.776  1.00  1.05           C  
ATOM   1323  C   ILE A  90       3.304  24.349  -3.278  1.00  1.05           C  
ATOM   1324  O   ILE A  90       3.708  25.032  -4.215  1.00  1.05           O  
ATOM   1325  CB  ILE A  90       0.888  23.597  -3.578  1.00  1.05           C  
ATOM   1326  CG1 ILE A  90       1.178  22.121  -3.343  1.00  1.05           C  
ATOM   1327  CG2 ILE A  90       0.963  23.875  -5.075  1.00  1.05           C  
ATOM   1328  CD1 ILE A  90       0.069  21.238  -3.850  1.00  1.05           C  
ATOM   1329  H   ILE A  90       1.286  26.355  -3.745  1.00  1.05           H  
ATOM   1330  HA  ILE A  90       1.828  24.179  -1.740  1.00  1.05           H  
ATOM   1331  HB  ILE A  90      -0.130  23.788  -3.235  1.00  1.05           H  
ATOM   1332 1HG1 ILE A  90       2.104  21.844  -3.837  1.00  1.05           H  
ATOM   1333 2HG1 ILE A  90       1.287  21.945  -2.276  1.00  1.05           H  
ATOM   1334 1HG2 ILE A  90       0.253  23.238  -5.607  1.00  1.05           H  
ATOM   1335 2HG2 ILE A  90       0.723  24.889  -5.264  1.00  1.05           H  
ATOM   1336 3HG2 ILE A  90       1.966  23.678  -5.442  1.00  1.05           H  
ATOM   1337 1HD1 ILE A  90       0.310  20.191  -3.658  1.00  1.05           H  
ATOM   1338 2HD1 ILE A  90      -0.857  21.500  -3.356  1.00  1.05           H  
ATOM   1339 3HD1 ILE A  90      -0.040  21.394  -4.903  1.00  1.05           H  
ATOM   1340  N   SER A  91       4.092  23.483  -2.628  1.00  1.24           N  
ATOM   1341  CA  SER A  91       5.491  23.271  -3.034  1.00  1.24           C  
ATOM   1342  C   SER A  91       5.999  21.851  -2.746  1.00  1.24           C  
ATOM   1343  O   SER A  91       5.650  21.240  -1.741  1.00  1.24           O  
ATOM   1344  CB  SER A  91       6.386  24.271  -2.326  1.00  1.24           C  
ATOM   1345  OG  SER A  91       7.728  24.086  -2.679  1.00  1.24           O  
ATOM   1346  H   SER A  91       3.697  22.978  -1.835  1.00  1.24           H  
ATOM   1347  HA  SER A  91       5.561  23.448  -4.107  1.00  1.24           H  
ATOM   1348 1HB  SER A  91       6.074  25.285  -2.581  1.00  1.24           H  
ATOM   1349 2HB  SER A  91       6.270  24.154  -1.248  1.00  1.24           H  
ATOM   1350  HG  SER A  91       7.921  23.157  -2.511  1.00  1.24           H  
ATOM   1351  N   ARG A  92       6.803  21.304  -3.660  1.00  1.46           N  
ATOM   1352  CA  ARG A  92       7.346  19.949  -3.487  1.00  1.46           C  
ATOM   1353  C   ARG A  92       8.846  19.933  -3.201  1.00  1.46           C  
ATOM   1354  O   ARG A  92       9.615  20.596  -3.900  1.00  1.46           O  
ATOM   1355  CB  ARG A  92       7.068  19.126  -4.736  1.00  1.46           C  
ATOM   1356  CG  ARG A  92       7.454  17.648  -4.704  1.00  1.46           C  
ATOM   1357  CD  ARG A  92       6.487  16.911  -3.857  1.00  1.46           C  
ATOM   1358  NE  ARG A  92       6.676  15.473  -3.858  1.00  1.46           N  
ATOM   1359  CZ  ARG A  92       6.076  14.664  -4.747  1.00  1.46           C  
ATOM   1360  NH1 ARG A  92       5.305  15.210  -5.653  1.00  1.46           N  
ATOM   1361  NH2 ARG A  92       6.259  13.352  -4.710  1.00  1.46           N  
ATOM   1362  H   ARG A  92       7.055  21.838  -4.482  1.00  1.46           H  
ATOM   1363  HA  ARG A  92       6.844  19.478  -2.647  1.00  1.46           H  
ATOM   1364 1HB  ARG A  92       6.010  19.135  -4.926  1.00  1.46           H  
ATOM   1365 2HB  ARG A  92       7.560  19.582  -5.595  1.00  1.46           H  
ATOM   1366 1HG  ARG A  92       7.416  17.232  -5.712  1.00  1.46           H  
ATOM   1367 2HG  ARG A  92       8.455  17.518  -4.293  1.00  1.46           H  
ATOM   1368 1HD  ARG A  92       6.583  17.260  -2.844  1.00  1.46           H  
ATOM   1369 2HD  ARG A  92       5.481  17.118  -4.217  1.00  1.46           H  
ATOM   1370  HE  ARG A  92       7.274  15.057  -3.157  1.00  1.46           H  
ATOM   1371 1HH1 ARG A  92       5.176  16.207  -5.675  1.00  1.46           H  
ATOM   1372 2HH1 ARG A  92       4.834  14.639  -6.354  1.00  1.46           H  
ATOM   1373 1HH2 ARG A  92       6.876  12.929  -4.020  1.00  1.46           H  
ATOM   1374 2HH2 ARG A  92       5.834  12.734  -5.399  1.00  1.46           H  
ATOM   1375  N   ASP A  93       9.267  19.155  -2.199  1.00  1.66           N  
ATOM   1376  CA  ASP A  93      10.688  18.998  -1.924  1.00  1.66           C  
ATOM   1377  C   ASP A  93      11.137  17.579  -2.265  1.00  1.66           C  
ATOM   1378  O   ASP A  93      10.938  16.610  -1.507  1.00  1.66           O  
ATOM   1379  CB  ASP A  93      11.036  19.360  -0.490  1.00  1.66           C  
ATOM   1380  CG  ASP A  93      12.559  19.297  -0.196  1.00  1.66           C  
ATOM   1381  OD1 ASP A  93      13.310  18.670  -0.937  1.00  1.66           O  
ATOM   1382  OD2 ASP A  93      12.961  19.897   0.795  1.00  1.66           O  
ATOM   1383  H   ASP A  93       8.590  18.658  -1.625  1.00  1.66           H  
ATOM   1384  HA  ASP A  93      11.242  19.681  -2.569  1.00  1.66           H  
ATOM   1385 1HB  ASP A  93      10.672  20.369  -0.273  1.00  1.66           H  
ATOM   1386 2HB  ASP A  93      10.520  18.674   0.185  1.00  1.66           H  
ATOM   1387  N   LYS A  94      11.754  17.476  -3.432  1.00  1.78           N  
ATOM   1388  CA  LYS A  94      12.186  16.232  -4.043  1.00  1.78           C  
ATOM   1389  C   LYS A  94      13.257  15.495  -3.242  1.00  1.78           C  
ATOM   1390  O   LYS A  94      13.466  14.300  -3.440  1.00  1.78           O  
ATOM   1391  CB  LYS A  94      12.691  16.535  -5.449  1.00  1.78           C  
ATOM   1392  CG  LYS A  94      11.581  16.899  -6.433  1.00  1.78           C  
ATOM   1393  CD  LYS A  94      12.143  17.399  -7.763  1.00  1.78           C  
ATOM   1394  CE  LYS A  94      12.889  16.313  -8.514  1.00  1.78           C  
ATOM   1395  NZ  LYS A  94      11.999  15.227  -8.937  1.00  1.78           N  
ATOM   1396  H   LYS A  94      11.904  18.335  -3.947  1.00  1.78           H  
ATOM   1397  HA  LYS A  94      11.318  15.575  -4.118  1.00  1.78           H  
ATOM   1398 1HB  LYS A  94      13.396  17.366  -5.409  1.00  1.78           H  
ATOM   1399 2HB  LYS A  94      13.223  15.668  -5.842  1.00  1.78           H  
ATOM   1400 1HG  LYS A  94      10.957  16.020  -6.621  1.00  1.78           H  
ATOM   1401 2HG  LYS A  94      10.951  17.677  -5.997  1.00  1.78           H  
ATOM   1402 1HD  LYS A  94      11.321  17.752  -8.391  1.00  1.78           H  
ATOM   1403 2HD  LYS A  94      12.822  18.232  -7.582  1.00  1.78           H  
ATOM   1404 1HE  LYS A  94      13.354  16.747  -9.397  1.00  1.78           H  
ATOM   1405 2HE  LYS A  94      13.666  15.899  -7.873  1.00  1.78           H  
ATOM   1406 1HZ  LYS A  94      12.526  14.523  -9.438  1.00  1.78           H  
ATOM   1407 2HZ  LYS A  94      11.569  14.802  -8.144  1.00  1.78           H  
ATOM   1408 3HZ  LYS A  94      11.249  15.569  -9.554  1.00  1.78           H  
ATOM   1409  N   ALA A  95      13.962  16.207  -2.357  1.00  1.77           N  
ATOM   1410  CA  ALA A  95      15.024  15.583  -1.575  1.00  1.77           C  
ATOM   1411  C   ALA A  95      14.466  14.817  -0.382  1.00  1.77           C  
ATOM   1412  O   ALA A  95      15.171  14.017   0.238  1.00  1.77           O  
ATOM   1413  CB  ALA A  95      15.999  16.638  -1.091  1.00  1.77           C  
ATOM   1414  H   ALA A  95      13.733  17.192  -2.166  1.00  1.77           H  
ATOM   1415  HA  ALA A  95      15.548  14.876  -2.217  1.00  1.77           H  
ATOM   1416 1HB  ALA A  95      16.800  16.163  -0.528  1.00  1.77           H  
ATOM   1417 2HB  ALA A  95      16.415  17.168  -1.945  1.00  1.77           H  
ATOM   1418 3HB  ALA A  95      15.466  17.344  -0.448  1.00  1.77           H  
ATOM   1419  N   LYS A  96      13.206  15.087  -0.041  1.00  1.63           N  
ATOM   1420  CA  LYS A  96      12.559  14.469   1.105  1.00  1.63           C  
ATOM   1421  C   LYS A  96      11.308  13.705   0.689  1.00  1.63           C  
ATOM   1422  O   LYS A  96      10.735  12.957   1.480  1.00  1.63           O  
ATOM   1423  CB  LYS A  96      12.220  15.514   2.172  1.00  1.63           C  
ATOM   1424  CG  LYS A  96      13.448  16.206   2.800  1.00  1.63           C  
ATOM   1425  CD  LYS A  96      13.066  17.033   4.039  1.00  1.63           C  
ATOM   1426  CE  LYS A  96      12.345  18.338   3.698  1.00  1.63           C  
ATOM   1427  NZ  LYS A  96      13.247  19.340   3.075  1.00  1.63           N  
ATOM   1428  H   LYS A  96      12.667  15.750  -0.596  1.00  1.63           H  
ATOM   1429  HA  LYS A  96      13.249  13.749   1.544  1.00  1.63           H  
ATOM   1430 1HB  LYS A  96      11.596  16.294   1.722  1.00  1.63           H  
ATOM   1431 2HB  LYS A  96      11.641  15.051   2.970  1.00  1.63           H  
ATOM   1432 1HG  LYS A  96      14.192  15.458   3.075  1.00  1.63           H  
ATOM   1433 2HG  LYS A  96      13.890  16.878   2.057  1.00  1.63           H  
ATOM   1434 1HD  LYS A  96      12.419  16.438   4.683  1.00  1.63           H  
ATOM   1435 2HD  LYS A  96      13.970  17.278   4.594  1.00  1.63           H  
ATOM   1436 1HE  LYS A  96      11.526  18.126   3.004  1.00  1.63           H  
ATOM   1437 2HE  LYS A  96      11.933  18.759   4.612  1.00  1.63           H  
ATOM   1438 1HZ  LYS A  96      12.730  20.178   2.849  1.00  1.63           H  
ATOM   1439 2HZ  LYS A  96      14.003  19.569   3.683  1.00  1.63           H  
ATOM   1440 3HZ  LYS A  96      13.617  18.987   2.186  1.00  1.63           H  
ATOM   1441  N   ASN A  97      10.872  13.923  -0.553  1.00  1.41           N  
ATOM   1442  CA  ASN A  97       9.636  13.366  -1.097  1.00  1.41           C  
ATOM   1443  C   ASN A  97       8.449  13.821  -0.266  1.00  1.41           C  
ATOM   1444  O   ASN A  97       7.584  13.024   0.126  1.00  1.41           O  
ATOM   1445  CB  ASN A  97       9.675  11.853  -1.191  1.00  1.41           C  
ATOM   1446  CG  ASN A  97       8.634  11.380  -2.133  1.00  1.41           C  
ATOM   1447  OD1 ASN A  97       8.329  12.113  -3.069  1.00  1.41           O  
ATOM   1448  ND2 ASN A  97       8.107  10.221  -1.948  1.00  1.41           N  
ATOM   1449  H   ASN A  97      11.389  14.569  -1.139  1.00  1.41           H  
ATOM   1450  HA  ASN A  97       9.499  13.767  -2.103  1.00  1.41           H  
ATOM   1451 1HB  ASN A  97      10.655  11.521  -1.535  1.00  1.41           H  
ATOM   1452 2HB  ASN A  97       9.491  11.407  -0.210  1.00  1.41           H  
ATOM   1453 1HD2 ASN A  97       7.415   9.884  -2.583  1.00  1.41           H  
ATOM   1454 2HD2 ASN A  97       8.345   9.674  -1.136  1.00  1.41           H  
ATOM   1455  N   THR A  98       8.440  15.124   0.007  1.00  1.18           N  
ATOM   1456  CA  THR A  98       7.389  15.745   0.788  1.00  1.18           C  
ATOM   1457  C   THR A  98       6.726  16.904   0.057  1.00  1.18           C  
ATOM   1458  O   THR A  98       7.406  17.762  -0.521  1.00  1.18           O  
ATOM   1459  CB  THR A  98       7.948  16.243   2.134  1.00  1.18           C  
ATOM   1460  OG1 THR A  98       8.508  15.134   2.865  1.00  1.18           O  
ATOM   1461  CG2 THR A  98       6.848  16.858   2.984  1.00  1.18           C  
ATOM   1462  H   THR A  98       9.207  15.692  -0.359  1.00  1.18           H  
ATOM   1463  HA  THR A  98       6.633  14.997   0.978  1.00  1.18           H  
ATOM   1464  HB  THR A  98       8.727  16.983   1.949  1.00  1.18           H  
ATOM   1465  HG1 THR A  98       9.108  14.630   2.302  1.00  1.18           H  
ATOM   1466 1HG2 THR A  98       7.274  17.187   3.925  1.00  1.18           H  
ATOM   1467 2HG2 THR A  98       6.399  17.704   2.476  1.00  1.18           H  
ATOM   1468 3HG2 THR A  98       6.097  16.125   3.179  1.00  1.18           H  
ATOM   1469  N   VAL A  99       5.401  16.946   0.077  1.00  0.98           N  
ATOM   1470  CA  VAL A  99       4.702  18.069  -0.534  1.00  0.98           C  
ATOM   1471  C   VAL A  99       4.150  18.921   0.594  1.00  0.98           C  
ATOM   1472  O   VAL A  99       3.739  18.415   1.642  1.00  0.98           O  
ATOM   1473  CB  VAL A  99       3.609  17.603  -1.547  1.00  0.98           C  
ATOM   1474  CG1 VAL A  99       2.542  16.813  -0.876  1.00  0.98           C  
ATOM   1475  CG2 VAL A  99       3.006  18.814  -2.288  1.00  0.98           C  
ATOM   1476  H   VAL A  99       4.889  16.197   0.548  1.00  0.98           H  
ATOM   1477  HA  VAL A  99       5.412  18.679  -1.083  1.00  0.98           H  
ATOM   1478  HB  VAL A  99       4.071  16.941  -2.267  1.00  0.98           H  
ATOM   1479 1HG1 VAL A  99       1.813  16.478  -1.611  1.00  0.98           H  
ATOM   1480 2HG1 VAL A  99       2.997  15.944  -0.398  1.00  0.98           H  
ATOM   1481 3HG1 VAL A  99       2.045  17.438  -0.141  1.00  0.98           H  
ATOM   1482 1HG2 VAL A  99       2.269  18.464  -3.014  1.00  0.98           H  
ATOM   1483 2HG2 VAL A  99       2.519  19.482  -1.582  1.00  0.98           H  
ATOM   1484 3HG2 VAL A  99       3.797  19.355  -2.809  1.00  0.98           H  
ATOM   1485  N   TYR A 100       4.202  20.227   0.407  1.00  0.83           N  
ATOM   1486  CA  TYR A 100       3.747  21.142   1.423  1.00  0.83           C  
ATOM   1487  C   TYR A 100       2.644  22.051   0.937  1.00  0.83           C  
ATOM   1488  O   TYR A 100       2.620  22.459  -0.227  1.00  0.83           O  
ATOM   1489  CB  TYR A 100       4.911  22.018   1.871  1.00  0.83           C  
ATOM   1490  CG  TYR A 100       6.059  21.275   2.475  1.00  0.83           C  
ATOM   1491  CD1 TYR A 100       7.052  20.737   1.657  1.00  0.83           C  
ATOM   1492  CD2 TYR A 100       6.140  21.144   3.836  1.00  0.83           C  
ATOM   1493  CE1 TYR A 100       8.116  20.074   2.228  1.00  0.83           C  
ATOM   1494  CE2 TYR A 100       7.200  20.487   4.404  1.00  0.83           C  
ATOM   1495  CZ  TYR A 100       8.184  19.955   3.617  1.00  0.83           C  
ATOM   1496  OH  TYR A 100       9.231  19.296   4.210  1.00  0.83           O  
ATOM   1497  H   TYR A 100       4.589  20.594  -0.453  1.00  0.83           H  
ATOM   1498  HA  TYR A 100       3.366  20.568   2.257  1.00  0.83           H  
ATOM   1499 1HB  TYR A 100       5.287  22.583   1.013  1.00  0.83           H  
ATOM   1500 2HB  TYR A 100       4.550  22.739   2.604  1.00  0.83           H  
ATOM   1501  HD1 TYR A 100       6.988  20.839   0.569  1.00  0.83           H  
ATOM   1502  HD2 TYR A 100       5.359  21.565   4.468  1.00  0.83           H  
ATOM   1503  HE1 TYR A 100       8.891  19.649   1.599  1.00  0.83           H  
ATOM   1504  HE2 TYR A 100       7.261  20.386   5.488  1.00  0.83           H  
ATOM   1505  HH  TYR A 100       9.081  19.257   5.160  1.00  0.83           H  
ATOM   1506  N   LEU A 101       1.760  22.417   1.856  1.00  0.74           N  
ATOM   1507  CA  LEU A 101       0.723  23.391   1.571  1.00  0.74           C  
ATOM   1508  C   LEU A 101       0.806  24.515   2.599  1.00  0.74           C  
ATOM   1509  O   LEU A 101       0.582  24.310   3.796  1.00  0.74           O  
ATOM   1510  CB  LEU A 101      -0.663  22.736   1.640  1.00  0.74           C  
ATOM   1511  CG  LEU A 101      -1.863  23.664   1.365  1.00  0.74           C  
ATOM   1512  CD1 LEU A 101      -1.787  24.136  -0.101  1.00  0.74           C  
ATOM   1513  CD2 LEU A 101      -3.173  22.929   1.677  1.00  0.74           C  
ATOM   1514  H   LEU A 101       1.835  22.015   2.787  1.00  0.74           H  
ATOM   1515  HA  LEU A 101       0.880  23.812   0.579  1.00  0.74           H  
ATOM   1516 1HB  LEU A 101      -0.695  21.962   0.903  1.00  0.74           H  
ATOM   1517 2HB  LEU A 101      -0.796  22.288   2.620  1.00  0.74           H  
ATOM   1518  HG  LEU A 101      -1.795  24.549   2.000  1.00  0.74           H  
ATOM   1519 1HD1 LEU A 101      -2.611  24.793  -0.314  1.00  0.74           H  
ATOM   1520 2HD1 LEU A 101      -0.844  24.665  -0.266  1.00  0.74           H  
ATOM   1521 3HD1 LEU A 101      -1.837  23.271  -0.760  1.00  0.74           H  
ATOM   1522 1HD2 LEU A 101      -4.010  23.591   1.492  1.00  0.74           H  
ATOM   1523 2HD2 LEU A 101      -3.257  22.053   1.051  1.00  0.74           H  
ATOM   1524 3HD2 LEU A 101      -3.179  22.630   2.719  1.00  0.74           H  
ATOM   1525  N   GLN A 102       1.150  25.707   2.142  1.00  0.68           N  
ATOM   1526  CA  GLN A 102       1.285  26.850   3.031  1.00  0.68           C  
ATOM   1527  C   GLN A 102       0.017  27.666   2.961  1.00  0.68           C  
ATOM   1528  O   GLN A 102      -0.364  28.133   1.889  1.00  0.68           O  
ATOM   1529  CB  GLN A 102       2.501  27.694   2.648  1.00  0.68           C  
ATOM   1530  CG  GLN A 102       2.701  28.959   3.495  1.00  0.68           C  
ATOM   1531  CD  GLN A 102       3.117  28.682   4.938  1.00  0.68           C  
ATOM   1532  OE1 GLN A 102       4.165  28.072   5.197  1.00  0.68           O  
ATOM   1533  NE2 GLN A 102       2.315  29.140   5.885  1.00  0.68           N  
ATOM   1534  H   GLN A 102       1.318  25.832   1.150  1.00  0.68           H  
ATOM   1535  HA  GLN A 102       1.406  26.504   4.052  1.00  0.68           H  
ATOM   1536 1HB  GLN A 102       3.400  27.087   2.738  1.00  0.68           H  
ATOM   1537 2HB  GLN A 102       2.414  27.995   1.606  1.00  0.68           H  
ATOM   1538 1HG  GLN A 102       3.473  29.570   3.031  1.00  0.68           H  
ATOM   1539 2HG  GLN A 102       1.755  29.513   3.519  1.00  0.68           H  
ATOM   1540 1HE2 GLN A 102       2.535  28.992   6.849  1.00  0.68           H  
ATOM   1541 2HE2 GLN A 102       1.485  29.649   5.626  1.00  0.68           H  
ATOM   1542  N   MET A 103      -0.667  27.795   4.090  1.00  0.65           N  
ATOM   1543  CA  MET A 103      -1.923  28.515   4.101  1.00  0.65           C  
ATOM   1544  C   MET A 103      -1.763  29.838   4.842  1.00  0.65           C  
ATOM   1545  O   MET A 103      -1.477  29.848   6.046  1.00  0.65           O  
ATOM   1546  CB  MET A 103      -2.961  27.662   4.799  1.00  0.65           C  
ATOM   1547  CG  MET A 103      -3.111  26.255   4.211  1.00  0.65           C  
ATOM   1548  SD  MET A 103      -4.413  25.291   5.000  1.00  0.65           S  
ATOM   1549  CE  MET A 103      -3.752  25.072   6.624  1.00  0.65           C  
ATOM   1550  H   MET A 103      -0.315  27.383   4.950  1.00  0.65           H  
ATOM   1551  HA  MET A 103      -2.229  28.732   3.083  1.00  0.65           H  
ATOM   1552 1HB  MET A 103      -2.684  27.550   5.845  1.00  0.65           H  
ATOM   1553 2HB  MET A 103      -3.918  28.160   4.756  1.00  0.65           H  
ATOM   1554 1HG  MET A 103      -3.313  26.314   3.152  1.00  0.65           H  
ATOM   1555 2HG  MET A 103      -2.166  25.716   4.341  1.00  0.65           H  
ATOM   1556 1HE  MET A 103      -4.437  24.495   7.212  1.00  0.65           H  
ATOM   1557 2HE  MET A 103      -2.801  24.571   6.572  1.00  0.65           H  
ATOM   1558 3HE  MET A 103      -3.617  26.040   7.079  1.00  0.65           H  
ATOM   1559  N   ASN A 104      -1.934  30.951   4.125  1.00  0.64           N  
ATOM   1560  CA  ASN A 104      -1.789  32.279   4.708  1.00  0.64           C  
ATOM   1561  C   ASN A 104      -3.149  32.913   4.960  1.00  0.64           C  
ATOM   1562  O   ASN A 104      -4.131  32.550   4.309  1.00  0.64           O  
ATOM   1563  CB  ASN A 104      -0.954  33.162   3.796  1.00  0.64           C  
ATOM   1564  CG  ASN A 104       0.461  32.666   3.633  1.00  0.64           C  
ATOM   1565  OD1 ASN A 104       1.116  32.239   4.596  1.00  0.64           O  
ATOM   1566  ND2 ASN A 104       0.945  32.714   2.418  1.00  0.64           N  
ATOM   1567  H   ASN A 104      -2.145  30.901   3.128  1.00  0.64           H  
ATOM   1568  HA  ASN A 104      -1.288  32.190   5.672  1.00  0.64           H  
ATOM   1569 1HB  ASN A 104      -1.426  33.218   2.814  1.00  0.64           H  
ATOM   1570 2HB  ASN A 104      -0.928  34.174   4.199  1.00  0.64           H  
ATOM   1571 1HD2 ASN A 104       1.877  32.403   2.232  1.00  0.64           H  
ATOM   1572 2HD2 ASN A 104       0.378  33.062   1.666  1.00  0.64           H  
ATOM   1573  N   SER A 105      -3.198  33.884   5.878  1.00  0.66           N  
ATOM   1574  CA  SER A 105      -4.423  34.631   6.148  1.00  0.66           C  
ATOM   1575  C   SER A 105      -5.599  33.703   6.425  1.00  0.66           C  
ATOM   1576  O   SER A 105      -6.664  33.842   5.817  1.00  0.66           O  
ATOM   1577  CB  SER A 105      -4.749  35.532   4.974  1.00  0.66           C  
ATOM   1578  OG  SER A 105      -3.717  36.457   4.741  1.00  0.66           O  
ATOM   1579  H   SER A 105      -2.366  34.107   6.408  1.00  0.66           H  
ATOM   1580  HA  SER A 105      -4.257  35.246   7.036  1.00  0.66           H  
ATOM   1581 1HB  SER A 105      -4.916  34.935   4.077  1.00  0.66           H  
ATOM   1582 2HB  SER A 105      -5.675  36.066   5.180  1.00  0.66           H  
ATOM   1583  HG  SER A 105      -3.647  36.980   5.544  1.00  0.66           H  
ATOM   1584  N   LEU A 106      -5.403  32.761   7.345  1.00  0.68           N  
ATOM   1585  CA  LEU A 106      -6.425  31.766   7.648  1.00  0.68           C  
ATOM   1586  C   LEU A 106      -7.726  32.357   8.153  1.00  0.68           C  
ATOM   1587  O   LEU A 106      -7.743  33.294   8.949  1.00  0.68           O  
ATOM   1588  CB  LEU A 106      -5.868  30.784   8.678  1.00  0.68           C  
ATOM   1589  CG  LEU A 106      -4.820  29.807   8.156  1.00  0.68           C  
ATOM   1590  CD1 LEU A 106      -4.184  29.088   9.300  1.00  0.68           C  
ATOM   1591  CD2 LEU A 106      -5.508  28.802   7.248  1.00  0.68           C  
ATOM   1592  H   LEU A 106      -4.501  32.727   7.826  1.00  0.68           H  
ATOM   1593  HA  LEU A 106      -6.644  31.216   6.731  1.00  0.68           H  
ATOM   1594 1HB  LEU A 106      -5.414  31.354   9.493  1.00  0.68           H  
ATOM   1595 2HB  LEU A 106      -6.689  30.217   9.079  1.00  0.68           H  
ATOM   1596  HG  LEU A 106      -4.043  30.348   7.603  1.00  0.68           H  
ATOM   1597 1HD1 LEU A 106      -3.448  28.396   8.913  1.00  0.68           H  
ATOM   1598 2HD1 LEU A 106      -3.704  29.818   9.932  1.00  0.68           H  
ATOM   1599 3HD1 LEU A 106      -4.937  28.545   9.867  1.00  0.68           H  
ATOM   1600 1HD2 LEU A 106      -4.787  28.100   6.888  1.00  0.68           H  
ATOM   1601 2HD2 LEU A 106      -6.275  28.269   7.810  1.00  0.68           H  
ATOM   1602 3HD2 LEU A 106      -5.975  29.323   6.404  1.00  0.68           H  
ATOM   1603  N   LYS A 107      -8.834  31.806   7.676  1.00  0.70           N  
ATOM   1604  CA  LYS A 107     -10.161  32.248   8.090  1.00  0.70           C  
ATOM   1605  C   LYS A 107     -10.881  31.144   8.847  1.00  0.70           C  
ATOM   1606  O   LYS A 107     -10.527  29.976   8.732  1.00  0.70           O  
ATOM   1607  CB  LYS A 107     -10.964  32.700   6.873  1.00  0.70           C  
ATOM   1608  CG  LYS A 107     -10.338  33.845   6.078  1.00  0.70           C  
ATOM   1609  CD  LYS A 107     -10.271  35.142   6.879  1.00  0.70           C  
ATOM   1610  CE  LYS A 107      -9.717  36.285   6.032  1.00  0.70           C  
ATOM   1611  NZ  LYS A 107      -9.629  37.566   6.803  1.00  0.70           N  
ATOM   1612  H   LYS A 107      -8.758  31.049   6.981  1.00  0.70           H  
ATOM   1613  HA  LYS A 107     -10.053  33.096   8.766  1.00  0.70           H  
ATOM   1614 1HB  LYS A 107     -11.004  31.867   6.176  1.00  0.70           H  
ATOM   1615 2HB  LYS A 107     -11.984  32.960   7.154  1.00  0.70           H  
ATOM   1616 1HG  LYS A 107      -9.329  33.564   5.763  1.00  0.70           H  
ATOM   1617 2HG  LYS A 107     -10.935  34.017   5.191  1.00  0.70           H  
ATOM   1618 1HD  LYS A 107     -11.266  35.405   7.234  1.00  0.70           H  
ATOM   1619 2HD  LYS A 107      -9.619  34.998   7.743  1.00  0.70           H  
ATOM   1620 1HE  LYS A 107      -8.718  36.010   5.685  1.00  0.70           H  
ATOM   1621 2HE  LYS A 107     -10.362  36.434   5.167  1.00  0.70           H  
ATOM   1622 1HZ  LYS A 107      -9.253  38.290   6.208  1.00  0.70           H  
ATOM   1623 2HZ  LYS A 107     -10.550  37.835   7.121  1.00  0.70           H  
ATOM   1624 3HZ  LYS A 107      -9.022  37.434   7.600  1.00  0.70           H  
ATOM   1625  N   TYR A 108     -11.915  31.482   9.601  1.00  0.72           N  
ATOM   1626  CA  TYR A 108     -12.680  30.458  10.318  1.00  0.72           C  
ATOM   1627  C   TYR A 108     -13.174  29.335   9.383  1.00  0.72           C  
ATOM   1628  O   TYR A 108     -13.209  28.157   9.761  1.00  0.72           O  
ATOM   1629  CB  TYR A 108     -13.867  31.129  11.008  1.00  0.72           C  
ATOM   1630  CG  TYR A 108     -14.978  31.506  10.041  1.00  0.72           C  
ATOM   1631  CD1 TYR A 108     -16.057  30.649   9.844  1.00  0.72           C  
ATOM   1632  CD2 TYR A 108     -14.897  32.693   9.322  1.00  0.72           C  
ATOM   1633  CE1 TYR A 108     -17.050  30.981   8.944  1.00  0.72           C  
ATOM   1634  CE2 TYR A 108     -15.891  33.022   8.420  1.00  0.72           C  
ATOM   1635  CZ  TYR A 108     -16.966  32.172   8.233  1.00  0.72           C  
ATOM   1636  OH  TYR A 108     -17.957  32.499   7.334  1.00  0.72           O  
ATOM   1637  H   TYR A 108     -12.178  32.453   9.689  1.00  0.72           H  
ATOM   1638  HA  TYR A 108     -12.039  30.010  11.077  1.00  0.72           H  
ATOM   1639 1HB  TYR A 108     -14.278  30.455  11.761  1.00  0.72           H  
ATOM   1640 2HB  TYR A 108     -13.532  32.031  11.519  1.00  0.72           H  
ATOM   1641  HD1 TYR A 108     -16.117  29.713  10.399  1.00  0.72           H  
ATOM   1642  HD2 TYR A 108     -14.048  33.361   9.466  1.00  0.72           H  
ATOM   1643  HE1 TYR A 108     -17.894  30.309   8.793  1.00  0.72           H  
ATOM   1644  HE2 TYR A 108     -15.828  33.951   7.855  1.00  0.72           H  
ATOM   1645  HH  TYR A 108     -17.727  33.317   6.887  1.00  0.72           H  
ATOM   1646  N   GLU A 109     -13.492  29.711   8.134  1.00  0.73           N  
ATOM   1647  CA  GLU A 109     -14.003  28.823   7.093  1.00  0.73           C  
ATOM   1648  C   GLU A 109     -12.971  27.793   6.621  1.00  0.73           C  
ATOM   1649  O   GLU A 109     -13.314  26.847   5.913  1.00  0.73           O  
ATOM   1650  CB  GLU A 109     -14.543  29.640   5.909  1.00  0.73           C  
ATOM   1651  CG  GLU A 109     -13.494  30.378   5.111  1.00  0.73           C  
ATOM   1652  CD  GLU A 109     -14.063  31.288   4.030  1.00  0.73           C  
ATOM   1653  OE1 GLU A 109     -15.262  31.350   3.901  1.00  0.73           O  
ATOM   1654  OE2 GLU A 109     -13.288  31.898   3.312  1.00  0.73           O  
ATOM   1655  H   GLU A 109     -13.404  30.690   7.912  1.00  0.73           H  
ATOM   1656  HA  GLU A 109     -14.844  28.271   7.513  1.00  0.73           H  
ATOM   1657 1HB  GLU A 109     -15.082  28.981   5.229  1.00  0.73           H  
ATOM   1658 2HB  GLU A 109     -15.253  30.379   6.278  1.00  0.73           H  
ATOM   1659 1HG  GLU A 109     -12.956  30.976   5.809  1.00  0.73           H  
ATOM   1660 2HG  GLU A 109     -12.797  29.663   4.668  1.00  0.73           H  
ATOM   1661  N   ASP A 110     -11.706  27.968   7.013  1.00  0.73           N  
ATOM   1662  CA  ASP A 110     -10.654  27.041   6.633  1.00  0.73           C  
ATOM   1663  C   ASP A 110     -10.570  25.874   7.629  1.00  0.73           C  
ATOM   1664  O   ASP A 110      -9.757  24.953   7.443  1.00  0.73           O  
ATOM   1665  CB  ASP A 110      -9.299  27.770   6.526  1.00  0.73           C  
ATOM   1666  CG  ASP A 110      -9.173  28.763   5.318  1.00  0.73           C  
ATOM   1667  OD1 ASP A 110      -9.489  28.391   4.189  1.00  0.73           O  
ATOM   1668  OD2 ASP A 110      -8.784  29.902   5.541  1.00  0.73           O  
ATOM   1669  H   ASP A 110     -11.458  28.753   7.610  1.00  0.73           H  
ATOM   1670  HA  ASP A 110     -10.902  26.628   5.661  1.00  0.73           H  
ATOM   1671 1HB  ASP A 110      -9.128  28.329   7.447  1.00  0.73           H  
ATOM   1672 2HB  ASP A 110      -8.498  27.036   6.450  1.00  0.73           H  
ATOM   1673  N   THR A 111     -11.415  25.900   8.684  1.00  0.72           N  
ATOM   1674  CA  THR A 111     -11.457  24.790   9.634  1.00  0.72           C  
ATOM   1675  C   THR A 111     -11.908  23.538   8.893  1.00  0.72           C  
ATOM   1676  O   THR A 111     -12.995  23.512   8.310  1.00  0.72           O  
ATOM   1677  CB  THR A 111     -12.454  25.064  10.774  1.00  0.72           C  
ATOM   1678  OG1 THR A 111     -12.075  26.256  11.490  1.00  0.72           O  
ATOM   1679  CG2 THR A 111     -12.583  23.855  11.716  1.00  0.72           C  
ATOM   1680  H   THR A 111     -12.049  26.688   8.834  1.00  0.72           H  
ATOM   1681  HA  THR A 111     -10.462  24.631  10.038  1.00  0.72           H  
ATOM   1682  HB  THR A 111     -13.434  25.247  10.333  1.00  0.72           H  
ATOM   1683  HG1 THR A 111     -12.389  27.040  10.968  1.00  0.72           H  
ATOM   1684 1HG2 THR A 111     -13.316  24.079  12.488  1.00  0.72           H  
ATOM   1685 2HG2 THR A 111     -12.913  22.990  11.141  1.00  0.72           H  
ATOM   1686 3HG2 THR A 111     -11.657  23.620  12.173  1.00  0.72           H  
ATOM   1687  N   ALA A 112     -11.074  22.509   8.909  1.00  0.72           N  
ATOM   1688  CA  ALA A 112     -11.369  21.302   8.145  1.00  0.72           C  
ATOM   1689  C   ALA A 112     -10.331  20.224   8.345  1.00  0.72           C  
ATOM   1690  O   ALA A 112      -9.255  20.474   8.891  1.00  0.72           O  
ATOM   1691  CB  ALA A 112     -11.445  21.613   6.671  1.00  0.72           C  
ATOM   1692  H   ALA A 112     -10.225  22.587   9.465  1.00  0.72           H  
ATOM   1693  HA  ALA A 112     -12.316  20.910   8.494  1.00  0.72           H  
ATOM   1694 1HB  ALA A 112     -11.667  20.705   6.131  1.00  0.72           H  
ATOM   1695 2HB  ALA A 112     -12.201  22.350   6.440  1.00  0.72           H  
ATOM   1696 3HB  ALA A 112     -10.483  21.990   6.378  1.00  0.72           H  
ATOM   1697  N   VAL A 113     -10.623  19.031   7.843  1.00  0.73           N  
ATOM   1698  CA  VAL A 113      -9.576  18.031   7.750  1.00  0.73           C  
ATOM   1699  C   VAL A 113      -8.991  18.064   6.341  1.00  0.73           C  
ATOM   1700  O   VAL A 113      -9.725  18.064   5.347  1.00  0.73           O  
ATOM   1701  CB  VAL A 113     -10.089  16.633   8.093  1.00  0.73           C  
ATOM   1702  CG1 VAL A 113      -8.949  15.618   7.930  1.00  0.73           C  
ATOM   1703  CG2 VAL A 113     -10.598  16.639   9.530  1.00  0.73           C  
ATOM   1704  H   VAL A 113     -11.551  18.829   7.468  1.00  0.73           H  
ATOM   1705  HA  VAL A 113      -8.785  18.280   8.450  1.00  0.73           H  
ATOM   1706  HB  VAL A 113     -10.894  16.359   7.408  1.00  0.73           H  
ATOM   1707 1HG1 VAL A 113      -9.307  14.620   8.174  1.00  0.73           H  
ATOM   1708 2HG1 VAL A 113      -8.581  15.628   6.910  1.00  0.73           H  
ATOM   1709 3HG1 VAL A 113      -8.138  15.882   8.602  1.00  0.73           H  
ATOM   1710 1HG2 VAL A 113     -10.965  15.649   9.791  1.00  0.73           H  
ATOM   1711 2HG2 VAL A 113      -9.783  16.912  10.199  1.00  0.73           H  
ATOM   1712 3HG2 VAL A 113     -11.407  17.364   9.629  1.00  0.73           H  
ATOM   1713  N   TYR A 114      -7.676  18.153   6.255  1.00  0.77           N  
ATOM   1714  CA  TYR A 114      -6.992  18.218   4.975  1.00  0.77           C  
ATOM   1715  C   TYR A 114      -6.403  16.866   4.635  1.00  0.77           C  
ATOM   1716  O   TYR A 114      -5.913  16.163   5.519  1.00  0.77           O  
ATOM   1717  CB  TYR A 114      -5.919  19.298   5.051  1.00  0.77           C  
ATOM   1718  CG  TYR A 114      -6.496  20.708   5.087  1.00  0.77           C  
ATOM   1719  CD1 TYR A 114      -7.111  21.171   6.241  1.00  0.77           C  
ATOM   1720  CD2 TYR A 114      -6.366  21.553   3.987  1.00  0.77           C  
ATOM   1721  CE1 TYR A 114      -7.627  22.444   6.281  1.00  0.77           C  
ATOM   1722  CE2 TYR A 114      -6.867  22.837   4.053  1.00  0.77           C  
ATOM   1723  CZ  TYR A 114      -7.510  23.274   5.214  1.00  0.77           C  
ATOM   1724  OH  TYR A 114      -8.060  24.551   5.306  1.00  0.77           O  
ATOM   1725  H   TYR A 114      -7.131  18.174   7.114  1.00  0.77           H  
ATOM   1726  HA  TYR A 114      -7.710  18.478   4.205  1.00  0.77           H  
ATOM   1727 1HB  TYR A 114      -5.323  19.148   5.955  1.00  0.77           H  
ATOM   1728 2HB  TYR A 114      -5.254  19.218   4.196  1.00  0.77           H  
ATOM   1729  HD1 TYR A 114      -7.211  20.518   7.112  1.00  0.77           H  
ATOM   1730  HD2 TYR A 114      -5.870  21.201   3.081  1.00  0.77           H  
ATOM   1731  HE1 TYR A 114      -8.138  22.800   7.160  1.00  0.77           H  
ATOM   1732  HE2 TYR A 114      -6.771  23.500   3.197  1.00  0.77           H  
ATOM   1733  HH  TYR A 114      -8.577  24.630   6.157  1.00  0.77           H  
ATOM   1734  N   TYR A 115      -6.440  16.508   3.354  1.00  0.86           N  
ATOM   1735  CA  TYR A 115      -5.868  15.242   2.914  1.00  0.86           C  
ATOM   1736  C   TYR A 115      -4.957  15.427   1.713  1.00  0.86           C  
ATOM   1737  O   TYR A 115      -5.288  16.131   0.755  1.00  0.86           O  
ATOM   1738  CB  TYR A 115      -6.972  14.263   2.512  1.00  0.86           C  
ATOM   1739  CG  TYR A 115      -7.979  13.925   3.585  1.00  0.86           C  
ATOM   1740  CD1 TYR A 115      -9.083  14.759   3.780  1.00  0.86           C  
ATOM   1741  CD2 TYR A 115      -7.841  12.770   4.336  1.00  0.86           C  
ATOM   1742  CE1 TYR A 115     -10.034  14.430   4.721  1.00  0.86           C  
ATOM   1743  CE2 TYR A 115      -8.796  12.443   5.273  1.00  0.86           C  
ATOM   1744  CZ  TYR A 115      -9.888  13.264   5.468  1.00  0.86           C  
ATOM   1745  OH  TYR A 115     -10.844  12.919   6.401  1.00  0.86           O  
ATOM   1746  H   TYR A 115      -6.884  17.132   2.687  1.00  0.86           H  
ATOM   1747  HA  TYR A 115      -5.267  14.821   3.724  1.00  0.86           H  
ATOM   1748 1HB  TYR A 115      -7.515  14.670   1.655  1.00  0.86           H  
ATOM   1749 2HB  TYR A 115      -6.508  13.333   2.180  1.00  0.86           H  
ATOM   1750  HD1 TYR A 115      -9.199  15.670   3.183  1.00  0.86           H  
ATOM   1751  HD2 TYR A 115      -6.980  12.112   4.177  1.00  0.86           H  
ATOM   1752  HE1 TYR A 115     -10.895  15.075   4.874  1.00  0.86           H  
ATOM   1753  HE2 TYR A 115      -8.691  11.530   5.859  1.00  0.86           H  
ATOM   1754  HH  TYR A 115     -11.477  13.640   6.496  1.00  0.86           H  
ATOM   1755  N   CYS A 116      -3.844  14.728   1.756  1.00  1.03           N  
ATOM   1756  CA  CYS A 116      -2.828  14.671   0.715  1.00  1.03           C  
ATOM   1757  C   CYS A 116      -2.993  13.480  -0.216  1.00  1.03           C  
ATOM   1758  O   CYS A 116      -2.951  12.322   0.232  1.00  1.03           O  
ATOM   1759  CB  CYS A 116      -1.498  14.574   1.394  1.00  1.03           C  
ATOM   1760  SG  CYS A 116      -0.160  14.414   0.401  1.00  1.03           S  
ATOM   1761  H   CYS A 116      -3.660  14.208   2.613  1.00  1.03           H  
ATOM   1762  HA  CYS A 116      -2.876  15.592   0.134  1.00  1.03           H  
ATOM   1763 1HB  CYS A 116      -1.358  15.455   2.014  1.00  1.03           H  
ATOM   1764 2HB  CYS A 116      -1.515  13.711   2.048  1.00  1.03           H  
ATOM   1765  N   LEU A 117      -3.277  13.756  -1.495  1.00  1.33           N  
ATOM   1766  CA  LEU A 117      -3.519  12.659  -2.432  1.00  1.33           C  
ATOM   1767  C   LEU A 117      -2.563  12.695  -3.670  1.00  1.33           C  
ATOM   1768  O   LEU A 117      -2.375  13.766  -4.255  1.00  1.33           O  
ATOM   1769  CB  LEU A 117      -4.935  12.768  -2.972  1.00  1.33           C  
ATOM   1770  CG  LEU A 117      -6.068  13.005  -1.998  1.00  1.33           C  
ATOM   1771  CD1 LEU A 117      -7.354  13.029  -2.764  1.00  1.33           C  
ATOM   1772  CD2 LEU A 117      -6.122  12.033  -0.997  1.00  1.33           C  
ATOM   1773  H   LEU A 117      -3.285  14.731  -1.795  1.00  1.33           H  
ATOM   1774  HA  LEU A 117      -3.436  11.728  -1.886  1.00  1.33           H  
ATOM   1775 1HB  LEU A 117      -4.960  13.592  -3.667  1.00  1.33           H  
ATOM   1776 2HB  LEU A 117      -5.157  11.848  -3.484  1.00  1.33           H  
ATOM   1777  HG  LEU A 117      -5.925  13.987  -1.541  1.00  1.33           H  
ATOM   1778 1HD1 LEU A 117      -8.178  13.248  -2.086  1.00  1.33           H  
ATOM   1779 2HD1 LEU A 117      -7.302  13.761  -3.527  1.00  1.33           H  
ATOM   1780 3HD1 LEU A 117      -7.510  12.056  -3.221  1.00  1.33           H  
ATOM   1781 1HD2 LEU A 117      -6.926  12.288  -0.358  1.00  1.33           H  
ATOM   1782 2HD2 LEU A 117      -6.286  11.067  -1.461  1.00  1.33           H  
ATOM   1783 3HD2 LEU A 117      -5.230  12.012  -0.437  1.00  1.33           H  
ATOM   1784  N   PRO A 118      -1.914  11.575  -4.078  1.00  1.81           N  
ATOM   1785  CA  PRO A 118      -1.125  11.423  -5.301  1.00  1.81           C  
ATOM   1786  C   PRO A 118      -1.894  10.956  -6.559  1.00  1.81           C  
ATOM   1787  O   PRO A 118      -2.813  10.127  -6.471  1.00  1.81           O  
ATOM   1788  CB  PRO A 118      -0.138  10.356  -4.868  1.00  1.81           C  
ATOM   1789  CG  PRO A 118      -0.921   9.479  -3.940  1.00  1.81           C  
ATOM   1790  CD  PRO A 118      -1.921  10.401  -3.253  1.00  1.81           C  
ATOM   1791  HA  PRO A 118      -0.615  12.364  -5.518  1.00  1.81           H  
ATOM   1792 1HB  PRO A 118       0.171   9.853  -5.747  1.00  1.81           H  
ATOM   1793 2HB  PRO A 118       0.757  10.802  -4.427  1.00  1.81           H  
ATOM   1794 1HG  PRO A 118      -1.416   8.690  -4.515  1.00  1.81           H  
ATOM   1795 2HG  PRO A 118      -0.245   8.976  -3.233  1.00  1.81           H  
ATOM   1796 1HD  PRO A 118      -2.888   9.952  -3.318  1.00  1.81           H  
ATOM   1797 2HD  PRO A 118      -1.632  10.622  -2.246  1.00  1.81           H  
ATOM   1798  N   VAL A 119      -1.394  11.374  -7.733  1.00  2.52           N  
ATOM   1799  CA  VAL A 119      -1.780  10.842  -9.048  1.00  2.52           C  
ATOM   1800  C   VAL A 119      -0.609  10.624 -10.049  1.00  2.52           C  
ATOM   1801  O   VAL A 119       0.282  11.463 -10.144  1.00  2.52           O  
ATOM   1802  CB  VAL A 119      -2.818  11.746  -9.715  1.00  2.52           C  
ATOM   1803  CG1 VAL A 119      -4.130  11.488  -9.235  1.00  2.52           C  
ATOM   1804  CG2 VAL A 119      -2.511  13.157  -9.362  1.00  2.52           C  
ATOM   1805  H   VAL A 119      -0.687  12.111  -7.711  1.00  2.52           H  
ATOM   1806  HA  VAL A 119      -2.288   9.914  -8.841  1.00  2.52           H  
ATOM   1807  HB  VAL A 119      -2.786  11.592 -10.766  1.00  2.52           H  
ATOM   1808 1HG1 VAL A 119      -4.853  12.162  -9.704  1.00  2.52           H  
ATOM   1809 2HG1 VAL A 119      -4.385  10.459  -9.470  1.00  2.52           H  
ATOM   1810 3HG1 VAL A 119      -4.126  11.626  -8.216  1.00  2.52           H  
ATOM   1811 1HG2 VAL A 119      -3.233  13.821  -9.824  1.00  2.52           H  
ATOM   1812 2HG2 VAL A 119      -2.547  13.290  -8.287  1.00  2.52           H  
ATOM   1813 3HG2 VAL A 119      -1.541  13.389  -9.705  1.00  2.52           H  
ATOM   1814  N   PRO A 120      -0.661   9.570 -10.897  1.00  3.51           N  
ATOM   1815  CA  PRO A 120       0.281   9.278 -11.981  1.00  3.51           C  
ATOM   1816  C   PRO A 120       0.348  10.428 -12.961  1.00  3.51           C  
ATOM   1817  O   PRO A 120      -0.684  10.995 -13.312  1.00  3.51           O  
ATOM   1818  CB  PRO A 120      -0.349   8.061 -12.661  1.00  3.51           C  
ATOM   1819  CG  PRO A 120      -1.180   7.406 -11.598  1.00  3.51           C  
ATOM   1820  CD  PRO A 120      -1.707   8.526 -10.736  1.00  3.51           C  
ATOM   1821  HA  PRO A 120       1.272   9.034 -11.588  1.00  3.51           H  
ATOM   1822 1HB  PRO A 120      -0.939   8.382 -13.528  1.00  3.51           H  
ATOM   1823 2HB  PRO A 120       0.450   7.398 -13.044  1.00  3.51           H  
ATOM   1824 1HG  PRO A 120      -1.995   6.818 -12.056  1.00  3.51           H  
ATOM   1825 2HG  PRO A 120      -0.583   6.693 -11.026  1.00  3.51           H  
ATOM   1826 1HD  PRO A 120      -2.695   8.871 -11.075  1.00  3.51           H  
ATOM   1827 2HD  PRO A 120      -1.729   8.108  -9.714  1.00  3.51           H  
ATOM   1828  N   LEU A 121       1.517  10.681 -13.550  1.00  4.71           N  
ATOM   1829  CA  LEU A 121       1.623  11.799 -14.495  1.00  4.71           C  
ATOM   1830  C   LEU A 121       1.050  11.445 -15.869  1.00  4.71           C  
ATOM   1831  O   LEU A 121       0.972  12.277 -16.772  1.00  4.71           O  
ATOM   1832  CB  LEU A 121       3.075  12.275 -14.575  1.00  4.71           C  
ATOM   1833  CG  LEU A 121       3.589  12.932 -13.268  1.00  4.71           C  
ATOM   1834  CD1 LEU A 121       5.061  13.246 -13.356  1.00  4.71           C  
ATOM   1835  CD2 LEU A 121       2.818  14.212 -13.041  1.00  4.71           C  
ATOM   1836  H   LEU A 121       2.362  10.147 -13.316  1.00  4.71           H  
ATOM   1837  HA  LEU A 121       1.038  12.627 -14.098  1.00  4.71           H  
ATOM   1838 1HB  LEU A 121       3.706  11.417 -14.791  1.00  4.71           H  
ATOM   1839 2HB  LEU A 121       3.174  12.997 -15.386  1.00  4.71           H  
ATOM   1840  HG  LEU A 121       3.436  12.248 -12.432  1.00  4.71           H  
ATOM   1841 1HD1 LEU A 121       5.380  13.696 -12.446  1.00  4.71           H  
ATOM   1842 2HD1 LEU A 121       5.617  12.354 -13.502  1.00  4.71           H  
ATOM   1843 3HD1 LEU A 121       5.243  13.928 -14.167  1.00  4.71           H  
ATOM   1844 1HD2 LEU A 121       3.162  14.686 -12.129  1.00  4.71           H  
ATOM   1845 2HD2 LEU A 121       2.988  14.897 -13.877  1.00  4.71           H  
ATOM   1846 3HD2 LEU A 121       1.753  13.991 -12.964  1.00  4.71           H  
ATOM   1847  N   LEU A 122       0.558  10.223 -15.983  1.00  5.99           N  
ATOM   1848  CA  LEU A 122      -0.062   9.684 -17.181  1.00  5.99           C  
ATOM   1849  C   LEU A 122      -1.301  10.483 -17.574  1.00  5.99           C  
ATOM   1850  O   LEU A 122      -1.683  10.513 -18.743  1.00  5.99           O  
ATOM   1851  CB  LEU A 122      -0.485   8.247 -16.895  1.00  5.99           C  
ATOM   1852  CG  LEU A 122       0.657   7.291 -16.644  1.00  5.99           C  
ATOM   1853  CD1 LEU A 122       0.111   5.948 -16.198  1.00  5.99           C  
ATOM   1854  CD2 LEU A 122       1.482   7.159 -17.905  1.00  5.99           C  
ATOM   1855  H   LEU A 122       0.647   9.618 -15.182  1.00  5.99           H  
ATOM   1856  HA  LEU A 122       0.657   9.715 -17.998  1.00  5.99           H  
ATOM   1857 1HB  LEU A 122      -1.132   8.241 -16.022  1.00  5.99           H  
ATOM   1858 2HB  LEU A 122      -1.056   7.878 -17.747  1.00  5.99           H  
ATOM   1859  HG  LEU A 122       1.273   7.683 -15.847  1.00  5.99           H  
ATOM   1860 1HD1 LEU A 122       0.942   5.264 -15.999  1.00  5.99           H  
ATOM   1861 2HD1 LEU A 122      -0.474   6.077 -15.287  1.00  5.99           H  
ATOM   1862 3HD1 LEU A 122      -0.522   5.532 -16.979  1.00  5.99           H  
ATOM   1863 1HD2 LEU A 122       2.312   6.480 -17.734  1.00  5.99           H  
ATOM   1864 2HD2 LEU A 122       0.856   6.767 -18.707  1.00  5.99           H  
ATOM   1865 3HD2 LEU A 122       1.868   8.138 -18.190  1.00  5.99           H  
ATOM   1866  N   ASN A 123      -1.941  11.116 -16.584  1.00  7.15           N  
ATOM   1867  CA  ASN A 123      -3.151  11.896 -16.817  1.00  7.15           C  
ATOM   1868  C   ASN A 123      -2.967  13.343 -16.355  1.00  7.15           C  
ATOM   1869  O   ASN A 123      -3.912  14.016 -15.940  1.00  7.15           O  
ATOM   1870  CB  ASN A 123      -4.353  11.224 -16.181  1.00  7.15           C  
ATOM   1871  CG  ASN A 123      -4.745   9.936 -16.873  1.00  7.15           C  
ATOM   1872  OD1 ASN A 123      -5.355   9.957 -17.946  1.00  7.15           O  
ATOM   1873  ND2 ASN A 123      -4.412   8.817 -16.275  1.00  7.15           N  
ATOM   1874  H   ASN A 123      -1.561  11.063 -15.634  1.00  7.15           H  
ATOM   1875  HA  ASN A 123      -3.332  11.940 -17.891  1.00  7.15           H  
ATOM   1876 1HB  ASN A 123      -4.095  10.962 -15.179  1.00  7.15           H  
ATOM   1877 2HB  ASN A 123      -5.201  11.909 -16.145  1.00  7.15           H  
ATOM   1878 1HD2 ASN A 123      -4.651   7.938 -16.691  1.00  7.15           H  
ATOM   1879 2HD2 ASN A 123      -3.922   8.843 -15.406  1.00  7.15           H  
ATOM   1880  N   THR A 124      -1.737  13.818 -16.524  1.00  8.04           N  
ATOM   1881  CA  THR A 124      -1.284  15.167 -16.219  1.00  8.04           C  
ATOM   1882  C   THR A 124      -2.123  16.347 -16.657  1.00  8.04           C  
ATOM   1883  O   THR A 124      -2.811  16.326 -17.686  1.00  8.04           O  
ATOM   1884  CB  THR A 124       0.099  15.386 -16.799  1.00  8.04           C  
ATOM   1885  OG1 THR A 124       0.459  16.754 -16.610  1.00  8.04           O  
ATOM   1886  CG2 THR A 124       0.135  15.018 -18.243  1.00  8.04           C  
ATOM   1887  H   THR A 124      -1.015  13.178 -16.864  1.00  8.04           H  
ATOM   1888  HA  THR A 124      -1.193  15.229 -15.141  1.00  8.04           H  
ATOM   1889  HB  THR A 124       0.808  14.764 -16.255  1.00  8.04           H  
ATOM   1890  HG1 THR A 124       1.401  16.850 -16.774  1.00  8.04           H  
ATOM   1891 1HG2 THR A 124       1.140  15.164 -18.621  1.00  8.04           H  
ATOM   1892 2HG2 THR A 124      -0.139  13.969 -18.359  1.00  8.04           H  
ATOM   1893 3HG2 THR A 124      -0.566  15.637 -18.799  1.00  8.04           H  
ATOM   1894  N   CYS A 125      -1.957  17.447 -15.898  1.00  8.60           N  
ATOM   1895  CA  CYS A 125      -2.606  18.729 -16.138  1.00  8.60           C  
ATOM   1896  C   CYS A 125      -2.128  19.445 -17.397  1.00  8.60           C  
ATOM   1897  O   CYS A 125      -2.561  20.563 -17.691  1.00  8.60           O  
ATOM   1898  CB  CYS A 125      -2.451  19.666 -14.948  1.00  8.60           C  
ATOM   1899  SG  CYS A 125      -3.502  19.223 -13.561  1.00  8.60           S  
ATOM   1900  H   CYS A 125      -1.346  17.354 -15.095  1.00  8.60           H  
ATOM   1901  HA  CYS A 125      -3.662  18.532 -16.259  1.00  8.60           H  
ATOM   1902 1HB  CYS A 125      -1.417  19.662 -14.607  1.00  8.60           H  
ATOM   1903 2HB  CYS A 125      -2.694  20.673 -15.258  1.00  8.60           H  
ATOM   1904  N   GLY A 126      -1.343  18.760 -18.209  1.00  8.86           N  
ATOM   1905  CA  GLY A 126      -1.134  19.202 -19.582  1.00  8.86           C  
ATOM   1906  C   GLY A 126      -2.510  19.277 -20.293  1.00  8.86           C  
ATOM   1907  O   GLY A 126      -2.658  19.950 -21.326  1.00  8.86           O  
ATOM   1908  H   GLY A 126      -0.903  17.909 -17.856  1.00  8.86           H  
ATOM   1909 1HA  GLY A 126      -0.638  20.164 -19.606  1.00  8.86           H  
ATOM   1910 2HA  GLY A 126      -0.513  18.488 -20.101  1.00  8.86           H  
ATOM   1911  N   SER A 127      -3.494  18.510 -19.777  1.00  8.88           N  
ATOM   1912  CA  SER A 127      -4.869  18.500 -20.255  1.00  8.88           C  
ATOM   1913  C   SER A 127      -5.553  19.857 -20.062  1.00  8.88           C  
ATOM   1914  O   SER A 127      -5.509  20.422 -18.966  1.00  8.88           O  
ATOM   1915  CB  SER A 127      -5.679  17.477 -19.478  1.00  8.88           C  
ATOM   1916  OG  SER A 127      -7.065  17.570 -19.785  1.00  8.88           O  
ATOM   1917  H   SER A 127      -3.264  17.908 -18.980  1.00  8.88           H  
ATOM   1918  HA  SER A 127      -4.828  18.219 -21.302  1.00  8.88           H  
ATOM   1919 1HB  SER A 127      -5.316  16.477 -19.720  1.00  8.88           H  
ATOM   1920 2HB  SER A 127      -5.524  17.625 -18.407  1.00  8.88           H  
ATOM   1921  HG  SER A 127      -7.447  16.736 -19.487  1.00  8.88           H  
ATOM   1922  N   PRO A 128      -6.353  20.328 -21.034  1.00  8.73           N  
ATOM   1923  CA  PRO A 128      -7.092  21.571 -20.986  1.00  8.73           C  
ATOM   1924  C   PRO A 128      -8.175  21.560 -19.912  1.00  8.73           C  
ATOM   1925  O   PRO A 128      -8.729  22.607 -19.586  1.00  8.73           O  
ATOM   1926  CB  PRO A 128      -7.696  21.666 -22.393  1.00  8.73           C  
ATOM   1927  CG  PRO A 128      -7.778  20.242 -22.875  1.00  8.73           C  
ATOM   1928  CD  PRO A 128      -6.566  19.559 -22.284  1.00  8.73           C  
ATOM   1929  HA  PRO A 128      -6.385  22.395 -20.809  1.00  8.73           H  
ATOM   1930 1HB  PRO A 128      -8.682  22.152 -22.339  1.00  8.73           H  
ATOM   1931 2HB  PRO A 128      -7.063  22.299 -23.031  1.00  8.73           H  
ATOM   1932 1HG  PRO A 128      -8.721  19.786 -22.536  1.00  8.73           H  
ATOM   1933 2HG  PRO A 128      -7.790  20.212 -23.974  1.00  8.73           H  
ATOM   1934 1HD  PRO A 128      -6.841  18.518 -22.091  1.00  8.73           H  
ATOM   1935 2HD  PRO A 128      -5.695  19.656 -22.952  1.00  8.73           H  
ATOM   1936  N   ARG A 129      -8.516  20.376 -19.379  1.00  8.46           N  
ATOM   1937  CA  ARG A 129      -9.557  20.302 -18.363  1.00  8.46           C  
ATOM   1938  C   ARG A 129      -9.016  20.437 -16.936  1.00  8.46           C  
ATOM   1939  O   ARG A 129      -9.781  20.451 -15.973  1.00  8.46           O  
ATOM   1940  CB  ARG A 129     -10.320  18.999 -18.495  1.00  8.46           C  
ATOM   1941  CG  ARG A 129     -11.110  18.879 -19.795  1.00  8.46           C  
ATOM   1942  CD  ARG A 129     -11.854  17.593 -19.892  1.00  8.46           C  
ATOM   1943  NE  ARG A 129     -12.598  17.499 -21.142  1.00  8.46           N  
ATOM   1944  CZ  ARG A 129     -13.381  16.461 -21.497  1.00  8.46           C  
ATOM   1945  NH1 ARG A 129     -13.517  15.431 -20.692  1.00  8.46           N  
ATOM   1946  NH2 ARG A 129     -14.013  16.480 -22.658  1.00  8.46           N  
ATOM   1947  H   ARG A 129      -8.040  19.510 -19.647  1.00  8.46           H  
ATOM   1948  HA  ARG A 129     -10.259  21.119 -18.534  1.00  8.46           H  
ATOM   1949 1HB  ARG A 129      -9.621  18.167 -18.450  1.00  8.46           H  
ATOM   1950 2HB  ARG A 129     -11.017  18.896 -17.663  1.00  8.46           H  
ATOM   1951 1HG  ARG A 129     -11.829  19.697 -19.854  1.00  8.46           H  
ATOM   1952 2HG  ARG A 129     -10.421  18.941 -20.639  1.00  8.46           H  
ATOM   1953 1HD  ARG A 129     -11.152  16.760 -19.850  1.00  8.46           H  
ATOM   1954 2HD  ARG A 129     -12.562  17.515 -19.067  1.00  8.46           H  
ATOM   1955  HE  ARG A 129     -12.522  18.271 -21.790  1.00  8.46           H  
ATOM   1956 1HH1 ARG A 129     -13.034  15.417 -19.805  1.00  8.46           H  
ATOM   1957 2HH1 ARG A 129     -14.104  14.654 -20.960  1.00  8.46           H  
ATOM   1958 1HH2 ARG A 129     -13.908  17.272 -23.278  1.00  8.46           H  
ATOM   1959 2HH2 ARG A 129     -14.600  15.704 -22.927  1.00  8.46           H  
ATOM   1960  N   CYS A 130      -7.700  20.579 -16.778  1.00  8.17           N  
ATOM   1961  CA  CYS A 130      -7.145  20.690 -15.429  1.00  8.17           C  
ATOM   1962  C   CYS A 130      -7.615  21.902 -14.609  1.00  8.17           C  
ATOM   1963  O   CYS A 130      -7.747  21.777 -13.397  1.00  8.17           O  
ATOM   1964  CB  CYS A 130      -5.649  20.618 -15.387  1.00  8.17           C  
ATOM   1965  SG  CYS A 130      -5.056  20.550 -13.649  1.00  8.17           S  
ATOM   1966  H   CYS A 130      -7.072  20.584 -17.587  1.00  8.17           H  
ATOM   1967  HA  CYS A 130      -7.477  19.803 -14.888  1.00  8.17           H  
ATOM   1968 1HB  CYS A 130      -5.352  19.742 -15.902  1.00  8.17           H  
ATOM   1969 2HB  CYS A 130      -5.192  21.470 -15.885  1.00  8.17           H  
ATOM   1970  N   PRO A 131      -7.861  23.099 -15.171  1.00  7.89           N  
ATOM   1971  CA  PRO A 131      -8.366  24.242 -14.431  1.00  7.89           C  
ATOM   1972  C   PRO A 131      -9.689  23.922 -13.710  1.00  7.89           C  
ATOM   1973  O   PRO A 131     -10.060  24.626 -12.770  1.00  7.89           O  
ATOM   1974  CB  PRO A 131      -8.547  25.297 -15.525  1.00  7.89           C  
ATOM   1975  CG  PRO A 131      -7.553  24.905 -16.600  1.00  7.89           C  
ATOM   1976  CD  PRO A 131      -7.547  23.403 -16.585  1.00  7.89           C  
ATOM   1977  HA  PRO A 131      -7.606  24.560 -13.706  1.00  7.89           H  
ATOM   1978 1HB  PRO A 131      -9.591  25.275 -15.885  1.00  7.89           H  
ATOM   1979 2HB  PRO A 131      -8.368  26.300 -15.114  1.00  7.89           H  
ATOM   1980 1HG  PRO A 131      -7.876  25.302 -17.574  1.00  7.89           H  
ATOM   1981 2HG  PRO A 131      -6.568  25.337 -16.397  1.00  7.89           H  
ATOM   1982 1HD  PRO A 131      -8.353  23.085 -17.234  1.00  7.89           H  
ATOM   1983 2HD  PRO A 131      -6.563  23.027 -16.892  1.00  7.89           H  
ATOM   1984  N   ASP A 132     -10.399  22.862 -14.149  1.00  7.61           N  
ATOM   1985  CA  ASP A 132     -11.661  22.437 -13.562  1.00  7.61           C  
ATOM   1986  C   ASP A 132     -11.445  21.218 -12.648  1.00  7.61           C  
ATOM   1987  O   ASP A 132     -12.397  20.530 -12.258  1.00  7.61           O  
ATOM   1988  CB  ASP A 132     -12.660  22.076 -14.664  1.00  7.61           C  
ATOM   1989  CG  ASP A 132     -13.068  23.278 -15.525  1.00  7.61           C  
ATOM   1990  OD1 ASP A 132     -13.298  24.333 -14.983  1.00  7.61           O  
ATOM   1991  OD2 ASP A 132     -13.150  23.121 -16.721  1.00  7.61           O  
ATOM   1992  H   ASP A 132     -10.057  22.278 -14.910  1.00  7.61           H  
ATOM   1993  HA  ASP A 132     -12.065  23.253 -12.963  1.00  7.61           H  
ATOM   1994 1HB  ASP A 132     -12.215  21.316 -15.312  1.00  7.61           H  
ATOM   1995 2HB  ASP A 132     -13.553  21.643 -14.216  1.00  7.61           H  
ATOM   1996  N   LEU A 133     -10.189  20.972 -12.259  1.00  7.26           N  
ATOM   1997  CA  LEU A 133      -9.829  19.790 -11.485  1.00  7.26           C  
ATOM   1998  C   LEU A 133     -10.285  19.700 -10.061  1.00  7.26           C  
ATOM   1999  O   LEU A 133      -9.480  19.711  -9.141  1.00  7.26           O  
ATOM   2000  CB  LEU A 133      -8.292  19.655 -11.431  1.00  7.26           C  
ATOM   2001  CG  LEU A 133      -7.721  18.549 -10.515  1.00  7.26           C  
ATOM   2002  CD1 LEU A 133      -8.209  17.219 -10.975  1.00  7.26           C  
ATOM   2003  CD2 LEU A 133      -6.180  18.622 -10.546  1.00  7.26           C  
ATOM   2004  H   LEU A 133      -9.433  21.570 -12.580  1.00  7.26           H  
ATOM   2005  HA  LEU A 133     -10.231  18.930 -12.012  1.00  7.26           H  
ATOM   2006 1HB  LEU A 133      -7.933  19.449 -12.434  1.00  7.26           H  
ATOM   2007 2HB  LEU A 133      -7.868  20.609 -11.107  1.00  7.26           H  
ATOM   2008  HG  LEU A 133      -8.061  18.700  -9.496  1.00  7.26           H  
ATOM   2009 1HD1 LEU A 133      -7.811  16.456 -10.315  1.00  7.26           H  
ATOM   2010 2HD1 LEU A 133      -9.290  17.206 -10.933  1.00  7.26           H  
ATOM   2011 3HD1 LEU A 133      -7.878  17.047 -11.999  1.00  7.26           H  
ATOM   2012 1HD2 LEU A 133      -5.758  17.849  -9.900  1.00  7.26           H  
ATOM   2013 2HD2 LEU A 133      -5.836  18.467 -11.564  1.00  7.26           H  
ATOM   2014 3HD2 LEU A 133      -5.851  19.603 -10.200  1.00  7.26           H  
ATOM   2015  N   ASP A 134     -11.578  19.490  -9.872  1.00  6.72           N  
ATOM   2016  CA  ASP A 134     -12.017  19.202  -8.524  1.00  6.72           C  
ATOM   2017  C   ASP A 134     -11.775  17.711  -8.334  1.00  6.72           C  
ATOM   2018  O   ASP A 134     -11.091  17.277  -7.415  1.00  6.72           O  
ATOM   2019  CB  ASP A 134     -13.482  19.546  -8.238  1.00  6.72           C  
ATOM   2020  CG  ASP A 134     -13.802  19.401  -6.703  1.00  6.72           C  
ATOM   2021  OD1 ASP A 134     -13.203  20.127  -5.919  1.00  6.72           O  
ATOM   2022  OD2 ASP A 134     -14.616  18.586  -6.344  1.00  6.72           O  
ATOM   2023  H   ASP A 134     -12.204  19.559 -10.671  1.00  6.72           H  
ATOM   2024  HA  ASP A 134     -11.403  19.757  -7.836  1.00  6.72           H  
ATOM   2025 1HB  ASP A 134     -13.689  20.569  -8.553  1.00  6.72           H  
ATOM   2026 2HB  ASP A 134     -14.138  18.884  -8.802  1.00  6.72           H  
ATOM   2027  N   ALA A 135     -12.325  16.911  -9.242  1.00  5.96           N  
ATOM   2028  CA  ALA A 135     -12.156  15.470  -9.203  1.00  5.96           C  
ATOM   2029  C   ALA A 135     -12.264  14.892 -10.610  1.00  5.96           C  
ATOM   2030  O   ALA A 135     -12.983  13.920 -10.838  1.00  5.96           O  
ATOM   2031  CB  ALA A 135     -13.178  14.847  -8.274  1.00  5.96           C  
ATOM   2032  H   ALA A 135     -12.883  17.320  -9.977  1.00  5.96           H  
ATOM   2033  HA  ALA A 135     -11.154  15.252  -8.827  1.00  5.96           H  
ATOM   2034 1HB  ALA A 135     -13.022  13.769  -8.241  1.00  5.96           H  
ATOM   2035 2HB  ALA A 135     -13.060  15.268  -7.272  1.00  5.96           H  
ATOM   2036 3HB  ALA A 135     -14.181  15.061  -8.643  1.00  5.96           H  
ATOM   2037  N   THR A 136     -11.527  15.488 -11.548  1.00  5.08           N  
ATOM   2038  CA  THR A 136     -11.533  15.074 -12.956  1.00  5.08           C  
ATOM   2039  C   THR A 136     -10.354  14.144 -13.234  1.00  5.08           C  
ATOM   2040  O   THR A 136     -10.139  13.680 -14.352  1.00  5.08           O  
ATOM   2041  CB  THR A 136     -11.434  16.305 -13.889  1.00  5.08           C  
ATOM   2042  OG1 THR A 136     -10.168  16.957 -13.720  1.00  5.08           O  
ATOM   2043  CG2 THR A 136     -12.524  17.303 -13.528  1.00  5.08           C  
ATOM   2044  H   THR A 136     -10.961  16.277 -11.276  1.00  5.08           H  
ATOM   2045  HA  THR A 136     -12.457  14.537 -13.167  1.00  5.08           H  
ATOM   2046  HB  THR A 136     -11.547  15.993 -14.926  1.00  5.08           H  
ATOM   2047  HG1 THR A 136     -10.168  17.786 -14.217  1.00  5.08           H  
ATOM   2048 1HG2 THR A 136     -12.452  18.176 -14.182  1.00  5.08           H  
ATOM   2049 2HG2 THR A 136     -13.500  16.837 -13.650  1.00  5.08           H  
ATOM   2050 3HG2 THR A 136     -12.400  17.621 -12.494  1.00  5.08           H  
ATOM   2051  N   TRP A 137      -9.584  13.918 -12.187  1.00  4.20           N  
ATOM   2052  CA  TRP A 137      -8.361  13.143 -12.178  1.00  4.20           C  
ATOM   2053  C   TRP A 137      -8.324  12.290 -10.922  1.00  4.20           C  
ATOM   2054  O   TRP A 137      -7.789  12.740  -9.913  1.00  4.20           O  
ATOM   2055  CB  TRP A 137      -7.181  14.092 -12.205  1.00  4.20           C  
ATOM   2056  CG  TRP A 137      -5.886  13.499 -12.443  1.00  4.20           C  
ATOM   2057  CD1 TRP A 137      -5.572  12.216 -12.731  1.00  4.20           C  
ATOM   2058  CD2 TRP A 137      -4.663  14.224 -12.442  1.00  4.20           C  
ATOM   2059  NE1 TRP A 137      -4.221  12.102 -12.899  1.00  4.20           N  
ATOM   2060  CE2 TRP A 137      -3.655  13.328 -12.732  1.00  4.20           C  
ATOM   2061  CE3 TRP A 137      -4.348  15.550 -12.215  1.00  4.20           C  
ATOM   2062  CZ2 TRP A 137      -2.346  13.719 -12.811  1.00  4.20           C  
ATOM   2063  CZ3 TRP A 137      -3.038  15.926 -12.287  1.00  4.20           C  
ATOM   2064  CH2 TRP A 137      -2.069  15.032 -12.580  1.00  4.20           C  
ATOM   2065  H   TRP A 137      -9.877  14.341 -11.323  1.00  4.20           H  
ATOM   2066  HA  TRP A 137      -8.322  12.517 -13.066  1.00  4.20           H  
ATOM   2067 1HB  TRP A 137      -7.349  14.862 -12.959  1.00  4.20           H  
ATOM   2068 2HB  TRP A 137      -7.112  14.574 -11.247  1.00  4.20           H  
ATOM   2069  HD1 TRP A 137      -6.287  11.400 -12.809  1.00  4.20           H  
ATOM   2070  HE1 TRP A 137      -3.722  11.253 -13.111  1.00  4.20           H  
ATOM   2071  HE3 TRP A 137      -5.122  16.271 -11.982  1.00  4.20           H  
ATOM   2072  HZ2 TRP A 137      -1.552  13.047 -13.034  1.00  4.20           H  
ATOM   2073  HZ3 TRP A 137      -2.782  16.961 -12.096  1.00  4.20           H  
ATOM   2074  HH2 TRP A 137      -1.040  15.374 -12.628  1.00  4.20           H  
ATOM   2075  N   PRO A 138      -8.965  11.114 -10.912  1.00  3.40           N  
ATOM   2076  CA  PRO A 138      -9.118  10.255  -9.757  1.00  3.40           C  
ATOM   2077  C   PRO A 138      -7.768   9.979  -9.132  1.00  3.40           C  
ATOM   2078  O   PRO A 138      -6.784   9.760  -9.838  1.00  3.40           O  
ATOM   2079  CB  PRO A 138      -9.714   8.982 -10.371  1.00  3.40           C  
ATOM   2080  CG  PRO A 138     -10.466   9.474 -11.590  1.00  3.40           C  
ATOM   2081  CD  PRO A 138      -9.601  10.590 -12.143  1.00  3.40           C  
ATOM   2082  HA  PRO A 138      -9.804  10.721  -9.034  1.00  3.40           H  
ATOM   2083 1HB  PRO A 138      -8.909   8.272 -10.615  1.00  3.40           H  
ATOM   2084 2HB  PRO A 138     -10.366   8.482  -9.637  1.00  3.40           H  
ATOM   2085 1HG  PRO A 138     -10.610   8.651 -12.308  1.00  3.40           H  
ATOM   2086 2HG  PRO A 138     -11.470   9.822 -11.303  1.00  3.40           H  
ATOM   2087 1HD  PRO A 138      -8.843  10.196 -12.837  1.00  3.40           H  
ATOM   2088 2HD  PRO A 138     -10.256  11.329 -12.614  1.00  3.40           H  
ATOM   2089  N   TYR A 139      -7.745   9.972  -7.805  1.00  2.74           N  
ATOM   2090  CA  TYR A 139      -6.527   9.778  -7.033  1.00  2.74           C  
ATOM   2091  C   TYR A 139      -6.376   8.344  -6.575  1.00  2.74           C  
ATOM   2092  O   TYR A 139      -7.367   7.671  -6.289  1.00  2.74           O  
ATOM   2093  CB  TYR A 139      -6.544  10.755  -5.871  1.00  2.74           C  
ATOM   2094  CG  TYR A 139      -6.380  12.212  -6.334  1.00  2.74           C  
ATOM   2095  CD1 TYR A 139      -7.464  12.916  -6.819  1.00  2.74           C  
ATOM   2096  CD2 TYR A 139      -5.157  12.838  -6.248  1.00  2.74           C  
ATOM   2097  CE1 TYR A 139      -7.305  14.221  -7.245  1.00  2.74           C  
ATOM   2098  CE2 TYR A 139      -4.992  14.137  -6.657  1.00  2.74           C  
ATOM   2099  CZ  TYR A 139      -6.058  14.830  -7.162  1.00  2.74           C  
ATOM   2100  OH  TYR A 139      -5.902  16.134  -7.569  1.00  2.74           O  
ATOM   2101  H   TYR A 139      -8.607  10.140  -7.309  1.00  2.74           H  
ATOM   2102  HA  TYR A 139      -5.678   9.992  -7.656  1.00  2.74           H  
ATOM   2103 1HB  TYR A 139      -7.472  10.664  -5.313  1.00  2.74           H  
ATOM   2104 2HB  TYR A 139      -5.721  10.510  -5.202  1.00  2.74           H  
ATOM   2105  HD1 TYR A 139      -8.440  12.439  -6.885  1.00  2.74           H  
ATOM   2106  HD2 TYR A 139      -4.308  12.289  -5.856  1.00  2.74           H  
ATOM   2107  HE1 TYR A 139      -8.158  14.768  -7.642  1.00  2.74           H  
ATOM   2108  HE2 TYR A 139      -4.006  14.609  -6.582  1.00  2.74           H  
ATOM   2109  HH  TYR A 139      -6.752  16.471  -7.871  1.00  2.74           H  
ATOM   2110  N   ASP A 140      -5.133   7.862  -6.552  1.00  2.21           N  
ATOM   2111  CA  ASP A 140      -4.886   6.475  -6.159  1.00  2.21           C  
ATOM   2112  C   ASP A 140      -4.891   6.204  -4.652  1.00  2.21           C  
ATOM   2113  O   ASP A 140      -5.360   5.155  -4.210  1.00  2.21           O  
ATOM   2114  CB  ASP A 140      -3.571   5.970  -6.752  1.00  2.21           C  
ATOM   2115  CG  ASP A 140      -3.584   5.810  -8.280  1.00  2.21           C  
ATOM   2116  OD1 ASP A 140      -4.637   5.873  -8.860  1.00  2.21           O  
ATOM   2117  OD2 ASP A 140      -2.524   5.596  -8.850  1.00  2.21           O  
ATOM   2118  H   ASP A 140      -4.354   8.492  -6.767  1.00  2.21           H  
ATOM   2119  HA  ASP A 140      -5.683   5.870  -6.593  1.00  2.21           H  
ATOM   2120 1HB  ASP A 140      -2.773   6.660  -6.481  1.00  2.21           H  
ATOM   2121 2HB  ASP A 140      -3.342   5.006  -6.314  1.00  2.21           H  
ATOM   2122  N   TYR A 141      -4.334   7.124  -3.871  1.00  1.80           N  
ATOM   2123  CA  TYR A 141      -4.189   6.901  -2.433  1.00  1.80           C  
ATOM   2124  C   TYR A 141      -4.619   8.086  -1.583  1.00  1.80           C  
ATOM   2125  O   TYR A 141      -4.630   9.223  -2.037  1.00  1.80           O  
ATOM   2126  CB  TYR A 141      -2.734   6.533  -2.088  1.00  1.80           C  
ATOM   2127  CG  TYR A 141      -2.249   5.274  -2.768  1.00  1.80           C  
ATOM   2128  CD1 TYR A 141      -1.581   5.329  -3.986  1.00  1.80           C  
ATOM   2129  CD2 TYR A 141      -2.507   4.052  -2.180  1.00  1.80           C  
ATOM   2130  CE1 TYR A 141      -1.168   4.151  -4.600  1.00  1.80           C  
ATOM   2131  CE2 TYR A 141      -2.104   2.884  -2.793  1.00  1.80           C  
ATOM   2132  CZ  TYR A 141      -1.436   2.929  -3.996  1.00  1.80           C  
ATOM   2133  OH  TYR A 141      -1.039   1.759  -4.601  1.00  1.80           O  
ATOM   2134  H   TYR A 141      -3.996   7.977  -4.288  1.00  1.80           H  
ATOM   2135  HA  TYR A 141      -4.828   6.064  -2.153  1.00  1.80           H  
ATOM   2136 1HB  TYR A 141      -2.075   7.346  -2.365  1.00  1.80           H  
ATOM   2137 2HB  TYR A 141      -2.642   6.393  -1.011  1.00  1.80           H  
ATOM   2138  HD1 TYR A 141      -1.379   6.286  -4.456  1.00  1.80           H  
ATOM   2139  HD2 TYR A 141      -3.039   4.012  -1.229  1.00  1.80           H  
ATOM   2140  HE1 TYR A 141      -0.643   4.188  -5.553  1.00  1.80           H  
ATOM   2141  HE2 TYR A 141      -2.315   1.927  -2.324  1.00  1.80           H  
ATOM   2142  HH  TYR A 141      -0.505   1.960  -5.375  1.00  1.80           H  
ATOM   2143  N   TRP A 142      -4.975   7.816  -0.339  1.00  1.47           N  
ATOM   2144  CA  TRP A 142      -5.215   8.893   0.609  1.00  1.47           C  
ATOM   2145  C   TRP A 142      -4.273   8.720   1.777  1.00  1.47           C  
ATOM   2146  O   TRP A 142      -4.110   7.603   2.271  1.00  1.47           O  
ATOM   2147  CB  TRP A 142      -6.662   8.855   1.136  1.00  1.47           C  
ATOM   2148  CG  TRP A 142      -7.755   9.205   0.125  1.00  1.47           C  
ATOM   2149  CD1 TRP A 142      -8.086   8.524  -1.011  1.00  1.47           C  
ATOM   2150  CD2 TRP A 142      -8.695  10.314   0.210  1.00  1.47           C  
ATOM   2151  NE1 TRP A 142      -9.127   9.154  -1.653  1.00  1.47           N  
ATOM   2152  CE2 TRP A 142      -9.506  10.252  -0.922  1.00  1.47           C  
ATOM   2153  CE3 TRP A 142      -8.898  11.338   1.137  1.00  1.47           C  
ATOM   2154  CZ2 TRP A 142     -10.504  11.192  -1.163  1.00  1.47           C  
ATOM   2155  CZ3 TRP A 142      -9.893  12.280   0.897  1.00  1.47           C  
ATOM   2156  CH2 TRP A 142     -10.670  12.211  -0.223  1.00  1.47           C  
ATOM   2157  H   TRP A 142      -5.016   6.857  -0.025  1.00  1.47           H  
ATOM   2158  HA  TRP A 142      -4.997   9.843   0.144  1.00  1.47           H  
ATOM   2159 1HB  TRP A 142      -6.873   7.863   1.532  1.00  1.47           H  
ATOM   2160 2HB  TRP A 142      -6.743   9.556   1.973  1.00  1.47           H  
ATOM   2161  HD1 TRP A 142      -7.592   7.624  -1.369  1.00  1.47           H  
ATOM   2162  HE1 TRP A 142      -9.547   8.856  -2.522  1.00  1.47           H  
ATOM   2163  HE3 TRP A 142      -8.277  11.392   2.018  1.00  1.47           H  
ATOM   2164  HZ2 TRP A 142     -11.139  11.148  -2.049  1.00  1.47           H  
ATOM   2165  HZ3 TRP A 142     -10.040  13.076   1.623  1.00  1.47           H  
ATOM   2166  HH2 TRP A 142     -11.438  12.965  -0.377  1.00  1.47           H  
ATOM   2167  N   GLY A 143      -3.709   9.811   2.270  1.00  1.21           N  
ATOM   2168  CA  GLY A 143      -2.905   9.715   3.475  1.00  1.21           C  
ATOM   2169  C   GLY A 143      -3.751   9.940   4.705  1.00  1.21           C  
ATOM   2170  O   GLY A 143      -4.972  10.106   4.618  1.00  1.21           O  
ATOM   2171  H   GLY A 143      -3.789  10.707   1.784  1.00  1.21           H  
ATOM   2172 1HA  GLY A 143      -2.428   8.739   3.536  1.00  1.21           H  
ATOM   2173 2HA  GLY A 143      -2.118  10.468   3.445  1.00  1.21           H  
ATOM   2174  N   GLN A 144      -3.093   9.986   5.850  1.00  1.01           N  
ATOM   2175  CA  GLN A 144      -3.811  10.261   7.090  1.00  1.01           C  
ATOM   2176  C   GLN A 144      -4.114  11.736   7.191  1.00  1.01           C  
ATOM   2177  O   GLN A 144      -3.203  12.539   7.323  1.00  1.01           O  
ATOM   2178  CB  GLN A 144      -2.998   9.824   8.308  1.00  1.01           C  
ATOM   2179  CG  GLN A 144      -3.585  10.280   9.652  1.00  1.01           C  
ATOM   2180  CD  GLN A 144      -4.937   9.703   9.989  1.00  1.01           C  
ATOM   2181  OE1 GLN A 144      -5.126   8.481  10.088  1.00  1.01           O  
ATOM   2182  NE2 GLN A 144      -5.907  10.604  10.183  1.00  1.01           N  
ATOM   2183  H   GLN A 144      -2.086   9.811   5.832  1.00  1.01           H  
ATOM   2184  HA  GLN A 144      -4.754   9.718   7.077  1.00  1.01           H  
ATOM   2185 1HB  GLN A 144      -2.918   8.738   8.324  1.00  1.01           H  
ATOM   2186 2HB  GLN A 144      -1.986  10.228   8.230  1.00  1.01           H  
ATOM   2187 1HG  GLN A 144      -2.894   9.996  10.444  1.00  1.01           H  
ATOM   2188 2HG  GLN A 144      -3.688  11.371   9.628  1.00  1.01           H  
ATOM   2189 1HE2 GLN A 144      -6.830  10.306  10.417  1.00  1.01           H  
ATOM   2190 2HE2 GLN A 144      -5.698  11.616  10.090  1.00  1.01           H  
ATOM   2191  N   GLY A 145      -5.396  12.082   7.178  1.00  0.86           N  
ATOM   2192  CA  GLY A 145      -5.788  13.483   7.166  1.00  0.86           C  
ATOM   2193  C   GLY A 145      -5.375  14.232   8.419  1.00  0.86           C  
ATOM   2194  O   GLY A 145      -5.296  13.652   9.515  1.00  0.86           O  
ATOM   2195  H   GLY A 145      -6.098  11.363   7.096  1.00  0.86           H  
ATOM   2196 1HA  GLY A 145      -5.329  13.958   6.299  1.00  0.86           H  
ATOM   2197 2HA  GLY A 145      -6.862  13.564   7.035  1.00  0.86           H  
ATOM   2198  N   THR A 146      -5.160  15.537   8.241  1.00  0.77           N  
ATOM   2199  CA  THR A 146      -4.759  16.453   9.301  1.00  0.77           C  
ATOM   2200  C   THR A 146      -5.818  17.485   9.622  1.00  0.77           C  
ATOM   2201  O   THR A 146      -6.310  18.192   8.742  1.00  0.77           O  
ATOM   2202  CB  THR A 146      -3.460  17.195   8.919  1.00  0.77           C  
ATOM   2203  OG1 THR A 146      -2.408  16.256   8.755  1.00  0.77           O  
ATOM   2204  CG2 THR A 146      -3.075  18.213   9.954  1.00  0.77           C  
ATOM   2205  H   THR A 146      -5.279  15.892   7.290  1.00  0.77           H  
ATOM   2206  HA  THR A 146      -4.573  15.871  10.204  1.00  0.77           H  
ATOM   2207  HB  THR A 146      -3.614  17.708   7.966  1.00  0.77           H  
ATOM   2208  HG1 THR A 146      -2.567  15.721   7.959  1.00  0.77           H  
ATOM   2209 1HG2 THR A 146      -2.163  18.713   9.638  1.00  0.77           H  
ATOM   2210 2HG2 THR A 146      -3.879  18.941  10.050  1.00  0.77           H  
ATOM   2211 3HG2 THR A 146      -2.910  17.722  10.910  1.00  0.77           H  
ATOM   2212  N   GLN A 147      -6.173  17.577  10.892  1.00  0.72           N  
ATOM   2213  CA  GLN A 147      -7.166  18.553  11.296  1.00  0.72           C  
ATOM   2214  C   GLN A 147      -6.560  19.925  11.510  1.00  0.72           C  
ATOM   2215  O   GLN A 147      -5.536  20.067  12.188  1.00  0.72           O  
ATOM   2216  CB  GLN A 147      -7.892  18.120  12.567  1.00  0.72           C  
ATOM   2217  CG  GLN A 147      -9.001  19.096  12.991  1.00  0.72           C  
ATOM   2218  CD  GLN A 147      -9.788  18.621  14.194  1.00  0.72           C  
ATOM   2219  OE1 GLN A 147     -10.041  17.421  14.351  1.00  0.72           O  
ATOM   2220  NE2 GLN A 147     -10.181  19.557  15.063  1.00  0.72           N  
ATOM   2221  H   GLN A 147      -5.748  16.965  11.577  1.00  0.72           H  
ATOM   2222  HA  GLN A 147      -7.905  18.647  10.503  1.00  0.72           H  
ATOM   2223 1HB  GLN A 147      -8.342  17.140  12.415  1.00  0.72           H  
ATOM   2224 2HB  GLN A 147      -7.180  18.036  13.387  1.00  0.72           H  
ATOM   2225 1HG  GLN A 147      -8.545  20.053  13.256  1.00  0.72           H  
ATOM   2226 2HG  GLN A 147      -9.689  19.237  12.154  1.00  0.72           H  
ATOM   2227 1HE2 GLN A 147     -10.701  19.296  15.876  1.00  0.72           H  
ATOM   2228 2HE2 GLN A 147      -9.954  20.539  14.907  1.00  0.72           H  
ATOM   2229  N   VAL A 148      -7.221  20.915  10.939  1.00  0.73           N  
ATOM   2230  CA  VAL A 148      -6.895  22.318  11.090  1.00  0.73           C  
ATOM   2231  C   VAL A 148      -8.083  23.050  11.669  1.00  0.73           C  
ATOM   2232  O   VAL A 148      -9.199  22.936  11.153  1.00  0.73           O  
ATOM   2233  CB  VAL A 148      -6.549  22.924   9.736  1.00  0.73           C  
ATOM   2234  CG1 VAL A 148      -6.295  24.400   9.871  1.00  0.73           C  
ATOM   2235  CG2 VAL A 148      -5.327  22.195   9.164  1.00  0.73           C  
ATOM   2236  H   VAL A 148      -8.013  20.682  10.339  1.00  0.73           H  
ATOM   2237  HA  VAL A 148      -6.048  22.423  11.769  1.00  0.73           H  
ATOM   2238  HB  VAL A 148      -7.381  22.798   9.088  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 148      -6.056  24.832   8.903  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 148      -7.183  24.886  10.268  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 148      -5.488  24.535  10.550  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 148      -5.085  22.595   8.194  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 148      -4.491  22.333   9.833  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 148      -5.542  21.129   9.060  1.00  0.73           H  
ATOM   2245  N   THR A 149      -7.859  23.792  12.739  1.00  0.79           N  
ATOM   2246  CA  THR A 149      -8.946  24.543  13.337  1.00  0.79           C  
ATOM   2247  C   THR A 149      -8.598  26.006  13.400  1.00  0.79           C  
ATOM   2248  O   THR A 149      -7.505  26.365  13.840  1.00  0.79           O  
ATOM   2249  CB  THR A 149      -9.326  23.988  14.733  1.00  0.79           C  
ATOM   2250  OG1 THR A 149      -9.761  22.614  14.601  1.00  0.79           O  
ATOM   2251  CG2 THR A 149     -10.450  24.822  15.335  1.00  0.79           C  
ATOM   2252  H   THR A 149      -6.912  23.854  13.120  1.00  0.79           H  
ATOM   2253  HA  THR A 149      -9.810  24.470  12.699  1.00  0.79           H  
ATOM   2254  HB  THR A 149      -8.457  24.025  15.391  1.00  0.79           H  
ATOM   2255  HG1 THR A 149     -10.430  22.567  13.904  1.00  0.79           H  
ATOM   2256 1HG2 THR A 149     -10.712  24.423  16.313  1.00  0.79           H  
ATOM   2257 2HG2 THR A 149     -10.128  25.858  15.444  1.00  0.79           H  
ATOM   2258 3HG2 THR A 149     -11.321  24.784  14.681  1.00  0.79           H  
ATOM   2259  N   VAL A 150      -9.508  26.856  12.931  1.00  0.92           N  
ATOM   2260  CA  VAL A 150      -9.226  28.276  12.962  1.00  0.92           C  
ATOM   2261  C   VAL A 150     -10.260  29.015  13.807  1.00  0.92           C  
ATOM   2262  O   VAL A 150     -11.469  28.870  13.609  1.00  0.92           O  
ATOM   2263  CB  VAL A 150      -9.150  28.847  11.544  1.00  0.92           C  
ATOM   2264  CG1 VAL A 150      -8.854  30.336  11.604  1.00  0.92           C  
ATOM   2265  CG2 VAL A 150      -8.067  28.119  10.749  1.00  0.92           C  
ATOM   2266  H   VAL A 150     -10.393  26.525  12.547  1.00  0.92           H  
ATOM   2267  HA  VAL A 150      -8.259  28.411  13.406  1.00  0.92           H  
ATOM   2268  HB  VAL A 150     -10.105  28.709  11.048  1.00  0.92           H  
ATOM   2269 1HG1 VAL A 150      -8.796  30.740  10.607  1.00  0.92           H  
ATOM   2270 2HG1 VAL A 150      -9.640  30.847  12.158  1.00  0.92           H  
ATOM   2271 3HG1 VAL A 150      -7.897  30.484  12.106  1.00  0.92           H  
ATOM   2272 1HG2 VAL A 150      -8.039  28.523   9.745  1.00  0.92           H  
ATOM   2273 2HG2 VAL A 150      -7.100  28.258  11.238  1.00  0.92           H  
ATOM   2274 3HG2 VAL A 150      -8.303  27.061  10.697  1.00  0.92           H  
ATOM   2275  N   SER A 151      -9.771  29.779  14.777  1.00  1.10           N  
ATOM   2276  CA  SER A 151     -10.640  30.498  15.710  1.00  1.10           C  
ATOM   2277  C   SER A 151     -10.434  32.006  15.715  1.00  1.10           C  
ATOM   2278  O   SER A 151      -9.411  32.512  15.257  1.00  1.10           O  
ATOM   2279  CB  SER A 151     -10.469  29.952  17.115  1.00  1.10           C  
ATOM   2280  OG  SER A 151     -10.882  28.610  17.190  1.00  1.10           O  
ATOM   2281  H   SER A 151      -8.752  29.841  14.857  1.00  1.10           H  
ATOM   2282  HA  SER A 151     -11.674  30.314  15.413  1.00  1.10           H  
ATOM   2283 1HB  SER A 151      -9.423  30.034  17.414  1.00  1.10           H  
ATOM   2284 2HB  SER A 151     -11.054  30.554  17.809  1.00  1.10           H  
ATOM   2285  HG  SER A 151     -11.734  28.570  16.738  1.00  1.10           H  
ATOM   2286  N   SER A 152     -11.425  32.722  16.226  1.00  1.33           N  
ATOM   2287  CA  SER A 152     -11.340  34.168  16.350  1.00  1.33           C  
ATOM   2288  C   SER A 152     -12.334  34.647  17.392  1.00  1.33           C  
ATOM   2289  O   SER A 152     -12.421  35.843  17.671  1.00  1.33           O  
ATOM   2290  OXT SER A 152     -13.243  33.883  17.708  1.00  1.33           O  
ATOM   2291  CB  SER A 152     -11.634  34.830  15.021  1.00  1.33           C  
ATOM   2292  OG  SER A 152     -11.549  36.222  15.122  1.00  1.33           O  
ATOM   2293  H   SER A 152     -12.251  32.249  16.563  1.00  1.33           H  
ATOM   2294  HA  SER A 152     -10.332  34.436  16.677  1.00  1.33           H  
ATOM   2295 1HB  SER A 152     -10.939  34.473  14.283  1.00  1.33           H  
ATOM   2296 2HB  SER A 152     -12.633  34.549  14.689  1.00  1.33           H  
ATOM   2297  HG  SER A 152     -10.634  36.412  15.357  1.00  1.33           H  
TER    2298
ENDMDL

REMARK ID 636714 MODEL 5 H-Nanobody
PFRMAT TS
TARGET H-Nanobody
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.733  -3.104   0.936  1.00  2.33           N  
ATOM      2  CA  GLN A   1       1.938  -2.904   0.142  1.00  2.33           C  
ATOM      3  C   GLN A   1       2.377  -1.453   0.157  1.00  2.33           C  
ATOM      4  O   GLN A   1       1.571  -0.553   0.386  1.00  2.33           O  
ATOM      5  CB  GLN A   1       1.715  -3.346  -1.307  1.00  2.33           C  
ATOM      6  CG  GLN A   1       1.381  -4.823  -1.486  1.00  2.33           C  
ATOM      7  CD  GLN A   1       2.525  -5.748  -1.069  1.00  2.33           C  
ATOM      8  OE1 GLN A   1       3.635  -5.669  -1.606  1.00  2.33           O  
ATOM      9  NE2 GLN A   1       2.255  -6.632  -0.114  1.00  2.33           N  
ATOM     10 1H   GLN A   1      -0.074  -3.095   0.330  1.00  2.33           H  
ATOM     11 2H   GLN A   1       0.788  -3.994   1.411  1.00  2.33           H  
ATOM     12 3H   GLN A   1       0.654  -2.363   1.618  1.00  2.33           H  
ATOM     13  HA  GLN A   1       2.741  -3.501   0.574  1.00  2.33           H  
ATOM     14 1HB  GLN A   1       0.900  -2.766  -1.738  1.00  2.33           H  
ATOM     15 2HB  GLN A   1       2.610  -3.129  -1.892  1.00  2.33           H  
ATOM     16 1HG  GLN A   1       0.509  -5.061  -0.878  1.00  2.33           H  
ATOM     17 2HG  GLN A   1       1.162  -5.006  -2.538  1.00  2.33           H  
ATOM     18 1HE2 GLN A   1       2.966  -7.265   0.196  1.00  2.33           H  
ATOM     19 2HE2 GLN A   1       1.343  -6.665   0.293  1.00  2.33           H  
ATOM     20  N   VAL A   2       3.661  -1.246  -0.094  1.00  1.90           N  
ATOM     21  CA  VAL A   2       4.266   0.082  -0.125  1.00  1.90           C  
ATOM     22  C   VAL A   2       5.365   0.135  -1.165  1.00  1.90           C  
ATOM     23  O   VAL A   2       6.091  -0.842  -1.338  1.00  1.90           O  
ATOM     24  CB  VAL A   2       4.869   0.419   1.252  1.00  1.90           C  
ATOM     25  CG1 VAL A   2       5.937  -0.566   1.588  1.00  1.90           C  
ATOM     26  CG2 VAL A   2       5.492   1.809   1.242  1.00  1.90           C  
ATOM     27  H   VAL A   2       4.258  -2.042  -0.275  1.00  1.90           H  
ATOM     28  HA  VAL A   2       3.502   0.819  -0.379  1.00  1.90           H  
ATOM     29  HB  VAL A   2       4.091   0.351   2.003  1.00  1.90           H  
ATOM     30 1HG1 VAL A   2       6.357  -0.332   2.565  1.00  1.90           H  
ATOM     31 2HG1 VAL A   2       5.526  -1.573   1.602  1.00  1.90           H  
ATOM     32 3HG1 VAL A   2       6.711  -0.498   0.831  1.00  1.90           H  
ATOM     33 1HG2 VAL A   2       5.906   2.019   2.225  1.00  1.90           H  
ATOM     34 2HG2 VAL A   2       6.278   1.850   0.518  1.00  1.90           H  
ATOM     35 3HG2 VAL A   2       4.742   2.551   0.995  1.00  1.90           H  
ATOM     36  N   GLN A   3       5.496   1.268  -1.846  1.00  1.51           N  
ATOM     37  CA  GLN A   3       6.605   1.429  -2.780  1.00  1.51           C  
ATOM     38  C   GLN A   3       7.510   2.585  -2.399  1.00  1.51           C  
ATOM     39  O   GLN A   3       7.046   3.698  -2.133  1.00  1.51           O  
ATOM     40  CB  GLN A   3       6.120   1.638  -4.213  1.00  1.51           C  
ATOM     41  CG  GLN A   3       7.271   1.802  -5.213  1.00  1.51           C  
ATOM     42  CD  GLN A   3       6.814   1.942  -6.647  1.00  1.51           C  
ATOM     43  OE1 GLN A   3       5.677   2.331  -6.927  1.00  1.51           O  
ATOM     44  NE2 GLN A   3       7.710   1.625  -7.577  1.00  1.51           N  
ATOM     45  H   GLN A   3       4.826   2.022  -1.674  1.00  1.51           H  
ATOM     46  HA  GLN A   3       7.211   0.525  -2.757  1.00  1.51           H  
ATOM     47 1HB  GLN A   3       5.519   0.780  -4.522  1.00  1.51           H  
ATOM     48 2HB  GLN A   3       5.489   2.520  -4.267  1.00  1.51           H  
ATOM     49 1HG  GLN A   3       7.830   2.697  -4.954  1.00  1.51           H  
ATOM     50 2HG  GLN A   3       7.922   0.929  -5.144  1.00  1.51           H  
ATOM     51 1HE2 GLN A   3       7.473   1.699  -8.547  1.00  1.51           H  
ATOM     52 2HE2 GLN A   3       8.623   1.315  -7.306  1.00  1.51           H  
ATOM     53  N   LEU A   4       8.808   2.313  -2.328  1.00  1.21           N  
ATOM     54  CA  LEU A   4       9.805   3.336  -2.032  1.00  1.21           C  
ATOM     55  C   LEU A   4      10.690   3.694  -3.216  1.00  1.21           C  
ATOM     56  O   LEU A   4      11.300   2.818  -3.852  1.00  1.21           O  
ATOM     57  CB  LEU A   4      10.695   2.923  -0.882  1.00  1.21           C  
ATOM     58  CG  LEU A   4      10.293   3.319   0.451  1.00  1.21           C  
ATOM     59  CD1 LEU A   4       8.953   2.770   0.820  1.00  1.21           C  
ATOM     60  CD2 LEU A   4      11.324   2.839   1.350  1.00  1.21           C  
ATOM     61  H   LEU A   4       9.115   1.367  -2.516  1.00  1.21           H  
ATOM     62  HA  LEU A   4       9.274   4.236  -1.734  1.00  1.21           H  
ATOM     63 1HB  LEU A   4      10.788   1.857  -0.879  1.00  1.21           H  
ATOM     64 2HB  LEU A   4      11.674   3.369  -1.050  1.00  1.21           H  
ATOM     65  HG  LEU A   4      10.250   4.402   0.493  1.00  1.21           H  
ATOM     66 1HD1 LEU A   4       8.705   3.094   1.810  1.00  1.21           H  
ATOM     67 2HD1 LEU A   4       8.222   3.155   0.139  1.00  1.21           H  
ATOM     68 3HD1 LEU A   4       8.952   1.699   0.789  1.00  1.21           H  
ATOM     69 1HD2 LEU A   4      11.105   3.150   2.354  1.00  1.21           H  
ATOM     70 2HD2 LEU A   4      11.386   1.756   1.301  1.00  1.21           H  
ATOM     71 3HD2 LEU A   4      12.264   3.255   1.041  1.00  1.21           H  
ATOM     72  N   VAL A   5      10.801   4.991  -3.462  1.00  1.00           N  
ATOM     73  CA  VAL A   5      11.623   5.496  -4.548  1.00  1.00           C  
ATOM     74  C   VAL A   5      12.670   6.466  -4.036  1.00  1.00           C  
ATOM     75  O   VAL A   5      12.354   7.450  -3.360  1.00  1.00           O  
ATOM     76  CB  VAL A   5      10.747   6.177  -5.603  1.00  1.00           C  
ATOM     77  CG1 VAL A   5      11.624   6.730  -6.721  1.00  1.00           C  
ATOM     78  CG2 VAL A   5       9.719   5.168  -6.149  1.00  1.00           C  
ATOM     79  H   VAL A   5      10.275   5.642  -2.869  1.00  1.00           H  
ATOM     80  HA  VAL A   5      12.136   4.658  -5.019  1.00  1.00           H  
ATOM     81  HB  VAL A   5      10.224   7.018  -5.149  1.00  1.00           H  
ATOM     82 1HG1 VAL A   5      11.000   7.225  -7.463  1.00  1.00           H  
ATOM     83 2HG1 VAL A   5      12.335   7.449  -6.312  1.00  1.00           H  
ATOM     84 3HG1 VAL A   5      12.169   5.913  -7.193  1.00  1.00           H  
ATOM     85 1HG2 VAL A   5       9.091   5.654  -6.893  1.00  1.00           H  
ATOM     86 2HG2 VAL A   5      10.239   4.326  -6.607  1.00  1.00           H  
ATOM     87 3HG2 VAL A   5       9.092   4.807  -5.337  1.00  1.00           H  
ATOM     88  N   GLU A   6      13.924   6.183  -4.365  1.00  0.87           N  
ATOM     89  CA  GLU A   6      15.028   6.999  -3.888  1.00  0.87           C  
ATOM     90  C   GLU A   6      15.729   7.743  -5.020  1.00  0.87           C  
ATOM     91  O   GLU A   6      15.739   7.288  -6.167  1.00  0.87           O  
ATOM     92  CB  GLU A   6      16.031   6.116  -3.156  1.00  0.87           C  
ATOM     93  CG  GLU A   6      15.497   5.418  -1.953  1.00  0.87           C  
ATOM     94  CD  GLU A   6      16.519   4.563  -1.368  1.00  0.87           C  
ATOM     95  OE1 GLU A   6      17.637   5.007  -1.258  1.00  0.87           O  
ATOM     96  OE2 GLU A   6      16.197   3.454  -1.027  1.00  0.87           O  
ATOM     97  H   GLU A   6      14.124   5.375  -4.936  1.00  0.87           H  
ATOM     98  HA  GLU A   6      14.636   7.726  -3.195  1.00  0.87           H  
ATOM     99 1HB  GLU A   6      16.423   5.380  -3.839  1.00  0.87           H  
ATOM    100 2HB  GLU A   6      16.866   6.734  -2.822  1.00  0.87           H  
ATOM    101 1HG  GLU A   6      15.195   6.153  -1.232  1.00  0.87           H  
ATOM    102 2HG  GLU A   6      14.626   4.819  -2.225  1.00  0.87           H  
ATOM    103  N   SER A   7      16.322   8.886  -4.676  1.00  0.79           N  
ATOM    104  CA  SER A   7      17.092   9.690  -5.616  1.00  0.79           C  
ATOM    105  C   SER A   7      18.248  10.452  -4.951  1.00  0.79           C  
ATOM    106  O   SER A   7      18.623  10.174  -3.817  1.00  0.79           O  
ATOM    107  CB  SER A   7      16.165  10.667  -6.319  1.00  0.79           C  
ATOM    108  OG  SER A   7      16.814  11.280  -7.409  1.00  0.79           O  
ATOM    109  H   SER A   7      16.203   9.206  -3.715  1.00  0.79           H  
ATOM    110  HA  SER A   7      17.519   9.018  -6.362  1.00  0.79           H  
ATOM    111 1HB  SER A   7      15.279  10.135  -6.670  1.00  0.79           H  
ATOM    112 2HB  SER A   7      15.833  11.428  -5.611  1.00  0.79           H  
ATOM    113  HG  SER A   7      16.127  11.760  -7.887  1.00  0.79           H  
ATOM    114  N   GLY A   8      18.841  11.385  -5.704  1.00  0.76           N  
ATOM    115  CA  GLY A   8      19.951  12.221  -5.230  1.00  0.76           C  
ATOM    116  C   GLY A   8      21.364  11.630  -5.335  1.00  0.76           C  
ATOM    117  O   GLY A   8      22.314  12.235  -4.853  1.00  0.76           O  
ATOM    118  H   GLY A   8      18.451  11.533  -6.625  1.00  0.76           H  
ATOM    119 1HA  GLY A   8      19.929  13.164  -5.776  1.00  0.76           H  
ATOM    120 2HA  GLY A   8      19.762  12.481  -4.190  1.00  0.76           H  
ATOM    121  N   GLY A   9      21.526  10.483  -5.981  1.00  0.74           N  
ATOM    122  CA  GLY A   9      22.851   9.856  -6.057  1.00  0.74           C  
ATOM    123  C   GLY A   9      23.755  10.455  -7.126  1.00  0.74           C  
ATOM    124  O   GLY A   9      23.487  11.537  -7.656  1.00  0.74           O  
ATOM    125  H   GLY A   9      20.724  10.024  -6.386  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      23.336   9.921  -5.087  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      22.740   8.799  -6.270  1.00  0.74           H  
ATOM    128  N   GLY A  10      24.833   9.737  -7.446  1.00  0.74           N  
ATOM    129  CA  GLY A  10      25.818  10.215  -8.418  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.214  10.423  -7.821  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.478  10.051  -6.674  1.00  0.74           O  
ATOM    132  H   GLY A  10      24.960   8.830  -6.992  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      25.883   9.498  -9.238  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.470  11.152  -8.853  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.112  10.982  -8.639  1.00  0.75           N  
ATOM    136  CA  LEU A  11      29.520  11.176  -8.280  1.00  0.75           C  
ATOM    137  C   LEU A  11      29.827  12.527  -7.639  1.00  0.75           C  
ATOM    138  O   LEU A  11      29.539  13.583  -8.209  1.00  0.75           O  
ATOM    139  CB  LEU A  11      30.403  11.011  -9.526  1.00  0.75           C  
ATOM    140  CG  LEU A  11      31.926  11.272  -9.323  1.00  0.75           C  
ATOM    141  CD1 LEU A  11      32.517  10.242  -8.379  1.00  0.75           C  
ATOM    142  CD2 LEU A  11      32.623  11.217 -10.670  1.00  0.75           C  
ATOM    143  H   LEU A  11      27.808  11.275  -9.557  1.00  0.75           H  
ATOM    144  HA  LEU A  11      29.791  10.400  -7.571  1.00  0.75           H  
ATOM    145 1HB  LEU A  11      30.290   9.991  -9.895  1.00  0.75           H  
ATOM    146 2HB  LEU A  11      30.050  11.696 -10.294  1.00  0.75           H  
ATOM    147  HG  LEU A  11      32.069  12.256  -8.876  1.00  0.75           H  
ATOM    148 1HD1 LEU A  11      33.576  10.440  -8.238  1.00  0.75           H  
ATOM    149 2HD1 LEU A  11      32.019  10.302  -7.428  1.00  0.75           H  
ATOM    150 3HD1 LEU A  11      32.384   9.251  -8.800  1.00  0.75           H  
ATOM    151 1HD2 LEU A  11      33.687  11.410 -10.535  1.00  0.75           H  
ATOM    152 2HD2 LEU A  11      32.486  10.230 -11.113  1.00  0.75           H  
ATOM    153 3HD2 LEU A  11      32.197  11.974 -11.329  1.00  0.75           H  
ATOM    154  N   MET A  12      30.417  12.467  -6.449  1.00  0.76           N  
ATOM    155  CA  MET A  12      30.813  13.632  -5.669  1.00  0.76           C  
ATOM    156  C   MET A  12      32.295  13.653  -5.347  1.00  0.76           C  
ATOM    157  O   MET A  12      32.922  12.606  -5.176  1.00  0.76           O  
ATOM    158  CB  MET A  12      30.047  13.685  -4.367  1.00  0.76           C  
ATOM    159  CG  MET A  12      28.592  13.917  -4.506  1.00  0.76           C  
ATOM    160  SD  MET A  12      28.228  15.590  -5.044  1.00  0.76           S  
ATOM    161  CE  MET A  12      26.448  15.571  -5.189  1.00  0.76           C  
ATOM    162  H   MET A  12      30.591  11.540  -6.061  1.00  0.76           H  
ATOM    163  HA  MET A  12      30.589  14.525  -6.251  1.00  0.76           H  
ATOM    164 1HB  MET A  12      30.178  12.740  -3.841  1.00  0.76           H  
ATOM    165 2HB  MET A  12      30.462  14.468  -3.732  1.00  0.76           H  
ATOM    166 1HG  MET A  12      28.161  13.214  -5.218  1.00  0.76           H  
ATOM    167 2HG  MET A  12      28.138  13.757  -3.552  1.00  0.76           H  
ATOM    168 1HE  MET A  12      26.102  16.545  -5.523  1.00  0.76           H  
ATOM    169 2HE  MET A  12      26.147  14.808  -5.909  1.00  0.76           H  
ATOM    170 3HE  MET A  12      26.011  15.352  -4.221  1.00  0.76           H  
ATOM    171  N   GLN A  13      32.841  14.853  -5.218  1.00  0.76           N  
ATOM    172  CA  GLN A  13      34.216  14.988  -4.770  1.00  0.76           C  
ATOM    173  C   GLN A  13      34.325  14.685  -3.276  1.00  0.76           C  
ATOM    174  O   GLN A  13      33.465  15.095  -2.485  1.00  0.76           O  
ATOM    175  CB  GLN A  13      34.815  16.357  -5.077  1.00  0.76           C  
ATOM    176  CG  GLN A  13      36.317  16.421  -4.727  1.00  0.76           C  
ATOM    177  CD  GLN A  13      37.024  17.674  -5.151  1.00  0.76           C  
ATOM    178  OE1 GLN A  13      36.406  18.664  -5.558  1.00  0.76           O  
ATOM    179  NE2 GLN A  13      38.362  17.645  -5.060  1.00  0.76           N  
ATOM    180  H   GLN A  13      32.290  15.679  -5.409  1.00  0.76           H  
ATOM    181  HA  GLN A  13      34.798  14.265  -5.312  1.00  0.76           H  
ATOM    182 1HB  GLN A  13      34.698  16.583  -6.135  1.00  0.76           H  
ATOM    183 2HB  GLN A  13      34.295  17.126  -4.509  1.00  0.76           H  
ATOM    184 1HG  GLN A  13      36.432  16.347  -3.649  1.00  0.76           H  
ATOM    185 2HG  GLN A  13      36.813  15.580  -5.212  1.00  0.76           H  
ATOM    186 1HE2 GLN A  13      38.900  18.445  -5.327  1.00  0.76           H  
ATOM    187 2HE2 GLN A  13      38.841  16.803  -4.722  1.00  0.76           H  
ATOM    188  N   ALA A  14      35.396  14.007  -2.875  1.00  0.76           N  
ATOM    189  CA  ALA A  14      35.612  13.647  -1.461  1.00  0.76           C  
ATOM    190  C   ALA A  14      35.965  14.835  -0.570  1.00  0.76           C  
ATOM    191  O   ALA A  14      37.088  14.949  -0.074  1.00  0.76           O  
ATOM    192  CB  ALA A  14      36.739  12.631  -1.329  1.00  0.76           C  
ATOM    193  H   ALA A  14      36.040  13.696  -3.599  1.00  0.76           H  
ATOM    194  HA  ALA A  14      34.687  13.223  -1.090  1.00  0.76           H  
ATOM    195 1HB  ALA A  14      36.843  12.357  -0.282  1.00  0.76           H  
ATOM    196 2HB  ALA A  14      36.528  11.747  -1.915  1.00  0.76           H  
ATOM    197 3HB  ALA A  14      37.649  13.066  -1.671  1.00  0.76           H  
ATOM    198  N   GLY A  15      34.991  15.717  -0.382  1.00  0.75           N  
ATOM    199  CA  GLY A  15      35.095  16.910   0.430  1.00  0.75           C  
ATOM    200  C   GLY A  15      33.775  17.657   0.346  1.00  0.75           C  
ATOM    201  O   GLY A  15      33.542  18.628   1.070  1.00  0.75           O  
ATOM    202  H   GLY A  15      34.109  15.536  -0.851  1.00  0.75           H  
ATOM    203 1HA  GLY A  15      35.306  16.633   1.462  1.00  0.75           H  
ATOM    204 2HA  GLY A  15      35.910  17.535   0.072  1.00  0.75           H  
ATOM    205  N   GLY A  16      32.923  17.193  -0.568  1.00  0.74           N  
ATOM    206  CA  GLY A  16      31.631  17.811  -0.851  1.00  0.74           C  
ATOM    207  C   GLY A  16      30.467  17.234  -0.051  1.00  0.74           C  
ATOM    208  O   GLY A  16      30.640  16.666   1.037  1.00  0.74           O  
ATOM    209  H   GLY A  16      33.203  16.383  -1.120  1.00  0.74           H  
ATOM    210 1HA  GLY A  16      31.699  18.882  -0.665  1.00  0.74           H  
ATOM    211 2HA  GLY A  16      31.418  17.696  -1.914  1.00  0.74           H  
ATOM    212  N   SER A  17      29.262  17.382  -0.603  1.00  0.72           N  
ATOM    213  CA  SER A  17      28.057  16.945   0.091  1.00  0.72           C  
ATOM    214  C   SER A  17      27.007  16.403  -0.867  1.00  0.72           C  
ATOM    215  O   SER A  17      27.001  16.736  -2.051  1.00  0.72           O  
ATOM    216  CB  SER A  17      27.482  18.118   0.869  1.00  0.72           C  
ATOM    217  OG  SER A  17      27.084  19.155   0.006  1.00  0.72           O  
ATOM    218  H   SER A  17      29.180  17.827  -1.506  1.00  0.72           H  
ATOM    219  HA  SER A  17      28.325  16.151   0.787  1.00  0.72           H  
ATOM    220 1HB  SER A  17      26.627  17.777   1.455  1.00  0.72           H  
ATOM    221 2HB  SER A  17      28.225  18.488   1.572  1.00  0.72           H  
ATOM    222  HG  SER A  17      26.724  19.842   0.573  1.00  0.72           H  
ATOM    223  N   LEU A  18      26.104  15.582  -0.333  1.00  0.70           N  
ATOM    224  CA  LEU A  18      25.032  14.993  -1.133  1.00  0.70           C  
ATOM    225  C   LEU A  18      23.753  14.781  -0.346  1.00  0.70           C  
ATOM    226  O   LEU A  18      23.796  14.393   0.821  1.00  0.70           O  
ATOM    227  CB  LEU A  18      25.503  13.669  -1.719  1.00  0.70           C  
ATOM    228  CG  LEU A  18      24.561  12.948  -2.662  1.00  0.70           C  
ATOM    229  CD1 LEU A  18      25.363  12.227  -3.712  1.00  0.70           C  
ATOM    230  CD2 LEU A  18      23.787  11.953  -1.917  1.00  0.70           C  
ATOM    231  H   LEU A  18      26.197  15.360   0.660  1.00  0.70           H  
ATOM    232  HA  LEU A  18      24.809  15.673  -1.955  1.00  0.70           H  
ATOM    233 1HB  LEU A  18      26.407  13.851  -2.250  1.00  0.70           H  
ATOM    234 2HB  LEU A  18      25.717  12.990  -0.898  1.00  0.70           H  
ATOM    235  HG  LEU A  18      23.891  13.662  -3.143  1.00  0.70           H  
ATOM    236 1HD1 LEU A  18      24.708  11.695  -4.382  1.00  0.70           H  
ATOM    237 2HD1 LEU A  18      25.941  12.922  -4.276  1.00  0.70           H  
ATOM    238 3HD1 LEU A  18      26.006  11.544  -3.223  1.00  0.70           H  
ATOM    239 1HD2 LEU A  18      23.136  11.454  -2.609  1.00  0.70           H  
ATOM    240 2HD2 LEU A  18      24.462  11.248  -1.488  1.00  0.70           H  
ATOM    241 3HD2 LEU A  18      23.204  12.422  -1.141  1.00  0.70           H  
ATOM    242  N   ARG A  19      22.609  15.052  -0.969  1.00  0.70           N  
ATOM    243  CA  ARG A  19      21.347  14.810  -0.283  1.00  0.70           C  
ATOM    244  C   ARG A  19      20.525  13.719  -0.954  1.00  0.70           C  
ATOM    245  O   ARG A  19      20.142  13.846  -2.117  1.00  0.70           O  
ATOM    246  CB  ARG A  19      20.489  16.070  -0.271  1.00  0.70           C  
ATOM    247  CG  ARG A  19      19.152  15.934   0.465  1.00  0.70           C  
ATOM    248  CD  ARG A  19      18.341  17.191   0.421  1.00  0.70           C  
ATOM    249  NE  ARG A  19      18.963  18.291   1.140  1.00  0.70           N  
ATOM    250  CZ  ARG A  19      18.463  19.541   1.211  1.00  0.70           C  
ATOM    251  NH1 ARG A  19      17.321  19.837   0.623  1.00  0.70           N  
ATOM    252  NH2 ARG A  19      19.128  20.469   1.874  1.00  0.70           N  
ATOM    253  H   ARG A  19      22.615  15.390  -1.921  1.00  0.70           H  
ATOM    254  HA  ARG A  19      21.548  14.504   0.741  1.00  0.70           H  
ATOM    255 1HB  ARG A  19      21.037  16.877   0.183  1.00  0.70           H  
ATOM    256 2HB  ARG A  19      20.266  16.364  -1.295  1.00  0.70           H  
ATOM    257 1HG  ARG A  19      18.567  15.139   0.007  1.00  0.70           H  
ATOM    258 2HG  ARG A  19      19.346  15.679   1.510  1.00  0.70           H  
ATOM    259 1HD  ARG A  19      18.208  17.493  -0.614  1.00  0.70           H  
ATOM    260 2HD  ARG A  19      17.368  17.003   0.872  1.00  0.70           H  
ATOM    261  HE  ARG A  19      19.862  18.119   1.605  1.00  0.70           H  
ATOM    262 1HH1 ARG A  19      16.815  19.125   0.117  1.00  0.70           H  
ATOM    263 2HH1 ARG A  19      16.952  20.776   0.679  1.00  0.70           H  
ATOM    264 1HH2 ARG A  19      20.011  20.228   2.319  1.00  0.70           H  
ATOM    265 2HH2 ARG A  19      18.768  21.407   1.934  1.00  0.70           H  
ATOM    266  N   LEU A  20      20.225  12.672  -0.198  1.00  0.72           N  
ATOM    267  CA  LEU A  20      19.357  11.601  -0.665  1.00  0.72           C  
ATOM    268  C   LEU A  20      18.021  12.017  -0.081  1.00  0.72           C  
ATOM    269  O   LEU A  20      18.013  12.705   0.939  1.00  0.72           O  
ATOM    270  CB  LEU A  20      19.818  10.218  -0.172  1.00  0.72           C  
ATOM    271  CG  LEU A  20      21.217   9.767  -0.601  1.00  0.72           C  
ATOM    272  CD1 LEU A  20      21.586   8.468   0.086  1.00  0.72           C  
ATOM    273  CD2 LEU A  20      21.214   9.562  -2.094  1.00  0.72           C  
ATOM    274  H   LEU A  20      20.595  12.626   0.751  1.00  0.72           H  
ATOM    275  HA  LEU A  20      19.295  11.602  -1.753  1.00  0.72           H  
ATOM    276 1HB  LEU A  20      19.777  10.204   0.907  1.00  0.72           H  
ATOM    277 2HB  LEU A  20      19.111   9.481  -0.555  1.00  0.72           H  
ATOM    278  HG  LEU A  20      21.938  10.518  -0.322  1.00  0.72           H  
ATOM    279 1HD1 LEU A  20      22.583   8.163  -0.234  1.00  0.72           H  
ATOM    280 2HD1 LEU A  20      21.581   8.610   1.162  1.00  0.72           H  
ATOM    281 3HD1 LEU A  20      20.865   7.702  -0.186  1.00  0.72           H  
ATOM    282 1HD2 LEU A  20      22.194   9.237  -2.431  1.00  0.72           H  
ATOM    283 2HD2 LEU A  20      20.474   8.803  -2.343  1.00  0.72           H  
ATOM    284 3HD2 LEU A  20      20.949  10.497  -2.588  1.00  0.72           H  
ATOM    285  N   SER A  21      16.905  11.660  -0.682  1.00  0.78           N  
ATOM    286  CA  SER A  21      15.460  11.676  -0.762  1.00  0.78           C  
ATOM    287  C   SER A  21      14.843  10.342  -1.084  1.00  0.78           C  
ATOM    288  O   SER A  21      15.176   9.703  -2.082  1.00  0.78           O  
ATOM    289  CB  SER A  21      15.035  12.685  -1.795  1.00  0.78           C  
ATOM    290  OG  SER A  21      13.649  12.683  -1.975  1.00  0.78           O  
ATOM    291  H   SER A  21      16.612  12.214   0.105  1.00  0.78           H  
ATOM    292  HA  SER A  21      15.076  12.001   0.201  1.00  0.78           H  
ATOM    293 1HB  SER A  21      15.363  13.670  -1.491  1.00  0.78           H  
ATOM    294 2HB  SER A  21      15.527  12.456  -2.742  1.00  0.78           H  
ATOM    295  HG  SER A  21      13.420  11.797  -2.280  1.00  0.78           H  
ATOM    296  N   CYS A  22      13.927   9.939  -0.215  1.00  0.89           N  
ATOM    297  CA  CYS A  22      13.172   8.705  -0.333  1.00  0.89           C  
ATOM    298  C   CYS A  22      11.680   8.927  -0.164  1.00  0.89           C  
ATOM    299  O   CYS A  22      11.217   9.291   0.917  1.00  0.89           O  
ATOM    300  CB  CYS A  22      13.626   7.716   0.714  1.00  0.89           C  
ATOM    301  SG  CYS A  22      12.713   6.208   0.735  1.00  0.89           S  
ATOM    302  H   CYS A  22      13.772  10.523   0.601  1.00  0.89           H  
ATOM    303  HA  CYS A  22      13.352   8.281  -1.319  1.00  0.89           H  
ATOM    304 1HB  CYS A  22      14.669   7.475   0.544  1.00  0.89           H  
ATOM    305 2HB  CYS A  22      13.554   8.172   1.682  1.00  0.89           H  
ATOM    306  N   ALA A  23      10.934   8.720  -1.239  1.00  1.07           N  
ATOM    307  CA  ALA A  23       9.502   8.949  -1.207  1.00  1.07           C  
ATOM    308  C   ALA A  23       8.779   7.651  -0.939  1.00  1.07           C  
ATOM    309  O   ALA A  23       9.141   6.608  -1.492  1.00  1.07           O  
ATOM    310  CB  ALA A  23       9.041   9.561  -2.506  1.00  1.07           C  
ATOM    311  H   ALA A  23      11.381   8.390  -2.094  1.00  1.07           H  
ATOM    312  HA  ALA A  23       9.273   9.635  -0.393  1.00  1.07           H  
ATOM    313 1HB  ALA A  23       7.966   9.741  -2.454  1.00  1.07           H  
ATOM    314 2HB  ALA A  23       9.563  10.507  -2.658  1.00  1.07           H  
ATOM    315 3HB  ALA A  23       9.262   8.883  -3.329  1.00  1.07           H  
ATOM    316  N   VAL A  24       7.723   7.720  -0.137  1.00  1.37           N  
ATOM    317  CA  VAL A  24       6.954   6.531   0.187  1.00  1.37           C  
ATOM    318  C   VAL A  24       5.508   6.613  -0.301  1.00  1.37           C  
ATOM    319  O   VAL A  24       4.774   7.534   0.065  1.00  1.37           O  
ATOM    320  CB  VAL A  24       6.951   6.365   1.710  1.00  1.37           C  
ATOM    321  CG1 VAL A  24       6.179   5.158   2.090  1.00  1.37           C  
ATOM    322  CG2 VAL A  24       8.346   6.320   2.208  1.00  1.37           C  
ATOM    323  H   VAL A  24       7.485   8.611   0.305  1.00  1.37           H  
ATOM    324  HA  VAL A  24       7.432   5.664  -0.273  1.00  1.37           H  
ATOM    325  HB  VAL A  24       6.445   7.221   2.158  1.00  1.37           H  
ATOM    326 1HG1 VAL A  24       6.152   5.048   3.173  1.00  1.37           H  
ATOM    327 2HG1 VAL A  24       5.186   5.267   1.709  1.00  1.37           H  
ATOM    328 3HG1 VAL A  24       6.644   4.300   1.651  1.00  1.37           H  
ATOM    329 1HG2 VAL A  24       8.308   6.219   3.274  1.00  1.37           H  
ATOM    330 2HG2 VAL A  24       8.852   5.489   1.784  1.00  1.37           H  
ATOM    331 3HG2 VAL A  24       8.875   7.240   1.946  1.00  1.37           H  
ATOM    332  N   SER A  25       5.094   5.632  -1.107  1.00  1.83           N  
ATOM    333  CA  SER A  25       3.729   5.568  -1.625  1.00  1.83           C  
ATOM    334  C   SER A  25       2.908   4.471  -0.941  1.00  1.83           C  
ATOM    335  O   SER A  25       3.253   3.284  -0.997  1.00  1.83           O  
ATOM    336  CB  SER A  25       3.742   5.361  -3.124  1.00  1.83           C  
ATOM    337  OG  SER A  25       2.437   5.200  -3.626  1.00  1.83           O  
ATOM    338  H   SER A  25       5.762   4.916  -1.392  1.00  1.83           H  
ATOM    339  HA  SER A  25       3.243   6.523  -1.422  1.00  1.83           H  
ATOM    340 1HB  SER A  25       4.216   6.217  -3.601  1.00  1.83           H  
ATOM    341 2HB  SER A  25       4.339   4.485  -3.364  1.00  1.83           H  
ATOM    342  HG  SER A  25       1.939   5.965  -3.324  1.00  1.83           H  
ATOM    343  N   LEU A  26       1.831   4.897  -0.274  1.00  2.50           N  
ATOM    344  CA  LEU A  26       0.940   4.036   0.510  1.00  2.50           C  
ATOM    345  C   LEU A  26      -0.555   4.204   0.114  1.00  2.50           C  
ATOM    346  O   LEU A  26      -0.970   5.317  -0.217  1.00  2.50           O  
ATOM    347  CB  LEU A  26       1.144   4.385   1.974  1.00  2.50           C  
ATOM    348  CG  LEU A  26       2.480   4.069   2.568  1.00  2.50           C  
ATOM    349  CD1 LEU A  26       2.656   4.766   3.903  1.00  2.50           C  
ATOM    350  CD2 LEU A  26       2.531   2.599   2.791  1.00  2.50           C  
ATOM    351  H   LEU A  26       1.636   5.888  -0.299  1.00  2.50           H  
ATOM    352  HA  LEU A  26       1.270   3.016   0.345  1.00  2.50           H  
ATOM    353 1HB  LEU A  26       0.997   5.454   2.077  1.00  2.50           H  
ATOM    354 2HB  LEU A  26       0.409   3.857   2.550  1.00  2.50           H  
ATOM    355  HG  LEU A  26       3.252   4.374   1.906  1.00  2.50           H  
ATOM    356 1HD1 LEU A  26       3.627   4.506   4.330  1.00  2.50           H  
ATOM    357 2HD1 LEU A  26       2.600   5.847   3.767  1.00  2.50           H  
ATOM    358 3HD1 LEU A  26       1.890   4.444   4.553  1.00  2.50           H  
ATOM    359 1HD2 LEU A  26       3.487   2.335   3.232  1.00  2.50           H  
ATOM    360 2HD2 LEU A  26       1.730   2.299   3.467  1.00  2.50           H  
ATOM    361 3HD2 LEU A  26       2.402   2.086   1.836  1.00  2.50           H  
ATOM    362  N   PRO A  27      -1.373   3.121   0.173  1.00  3.44           N  
ATOM    363  CA  PRO A  27      -2.794   3.010  -0.209  1.00  3.44           C  
ATOM    364  C   PRO A  27      -3.907   3.563   0.705  1.00  3.44           C  
ATOM    365  O   PRO A  27      -3.733   3.695   1.927  1.00  3.44           O  
ATOM    366  CB  PRO A  27      -2.962   1.489  -0.303  1.00  3.44           C  
ATOM    367  CG  PRO A  27      -2.012   0.934   0.722  1.00  3.44           C  
ATOM    368  CD  PRO A  27      -0.809   1.829   0.660  1.00  3.44           C  
ATOM    369  HA  PRO A  27      -2.903   3.451  -1.211  1.00  3.44           H  
ATOM    370 1HB  PRO A  27      -4.004   1.210  -0.119  1.00  3.44           H  
ATOM    371 2HB  PRO A  27      -2.721   1.153  -1.322  1.00  3.44           H  
ATOM    372 1HG  PRO A  27      -2.483   0.938   1.717  1.00  3.44           H  
ATOM    373 2HG  PRO A  27      -1.770  -0.114   0.493  1.00  3.44           H  
ATOM    374 1HD  PRO A  27      -0.376   1.913   1.664  1.00  3.44           H  
ATOM    375 2HD  PRO A  27      -0.103   1.399  -0.070  1.00  3.44           H  
ATOM    376  N   VAL A  28      -5.086   3.709   0.047  1.00  4.62           N  
ATOM    377  CA  VAL A  28      -6.475   3.967   0.517  1.00  4.62           C  
ATOM    378  C   VAL A  28      -6.986   5.436   0.444  1.00  4.62           C  
ATOM    379  O   VAL A  28      -7.869   5.696  -0.372  1.00  4.62           O  
ATOM    380  CB  VAL A  28      -6.754   3.336   1.881  1.00  4.62           C  
ATOM    381  CG1 VAL A  28      -8.181   3.724   2.327  1.00  4.62           C  
ATOM    382  CG2 VAL A  28      -6.642   1.822   1.801  1.00  4.62           C  
ATOM    383  H   VAL A  28      -5.012   3.599  -0.955  1.00  4.62           H  
ATOM    384  HA  VAL A  28      -7.123   3.402  -0.154  1.00  4.62           H  
ATOM    385  HB  VAL A  28      -6.062   3.682   2.578  1.00  4.62           H  
ATOM    386 1HG1 VAL A  28      -8.403   3.285   3.285  1.00  4.62           H  
ATOM    387 2HG1 VAL A  28      -8.284   4.798   2.403  1.00  4.62           H  
ATOM    388 3HG1 VAL A  28      -8.893   3.352   1.594  1.00  4.62           H  
ATOM    389 1HG2 VAL A  28      -6.853   1.396   2.778  1.00  4.62           H  
ATOM    390 2HG2 VAL A  28      -7.363   1.445   1.078  1.00  4.62           H  
ATOM    391 3HG2 VAL A  28      -5.650   1.530   1.503  1.00  4.62           H  
ATOM    392  N   PRO A  29      -6.477   6.413   1.223  1.00  5.96           N  
ATOM    393  CA  PRO A  29      -5.559   6.425   2.356  1.00  5.96           C  
ATOM    394  C   PRO A  29      -6.095   6.062   3.751  1.00  5.96           C  
ATOM    395  O   PRO A  29      -7.183   6.487   4.147  1.00  5.96           O  
ATOM    396  CB  PRO A  29      -5.146   7.893   2.380  1.00  5.96           C  
ATOM    397  CG  PRO A  29      -6.346   8.636   1.881  1.00  5.96           C  
ATOM    398  CD  PRO A  29      -6.944   7.745   0.843  1.00  5.96           C  
ATOM    399  HA  PRO A  29      -4.691   5.818   2.110  1.00  5.96           H  
ATOM    400 1HB  PRO A  29      -4.895   8.177   3.408  1.00  5.96           H  
ATOM    401 2HB  PRO A  29      -4.254   8.049   1.762  1.00  5.96           H  
ATOM    402 1HG  PRO A  29      -7.037   8.836   2.712  1.00  5.96           H  
ATOM    403 2HG  PRO A  29      -6.045   9.614   1.476  1.00  5.96           H  
ATOM    404 1HD  PRO A  29      -8.041   7.785   0.888  1.00  5.96           H  
ATOM    405 2HD  PRO A  29      -6.566   8.005  -0.157  1.00  5.96           H  
ATOM    406  N   LEU A  30      -5.223   5.438   4.533  1.00  7.27           N  
ATOM    407  CA  LEU A  30      -5.355   5.218   5.988  1.00  7.27           C  
ATOM    408  C   LEU A  30      -4.246   5.971   6.752  1.00  7.27           C  
ATOM    409  O   LEU A  30      -3.408   6.622   6.118  1.00  7.27           O  
ATOM    410  CB  LEU A  30      -5.413   3.723   6.305  1.00  7.27           C  
ATOM    411  CG  LEU A  30      -6.583   3.037   5.622  1.00  7.27           C  
ATOM    412  CD1 LEU A  30      -6.541   1.579   5.790  1.00  7.27           C  
ATOM    413  CD2 LEU A  30      -7.865   3.591   6.193  1.00  7.27           C  
ATOM    414  H   LEU A  30      -4.424   5.043   4.037  1.00  7.27           H  
ATOM    415  HA  LEU A  30      -6.308   5.640   6.308  1.00  7.27           H  
ATOM    416 1HB  LEU A  30      -4.497   3.242   5.988  1.00  7.27           H  
ATOM    417 2HB  LEU A  30      -5.524   3.599   7.376  1.00  7.27           H  
ATOM    418  HG  LEU A  30      -6.532   3.234   4.611  1.00  7.27           H  
ATOM    419 1HD1 LEU A  30      -7.387   1.130   5.270  1.00  7.27           H  
ATOM    420 2HD1 LEU A  30      -5.615   1.213   5.362  1.00  7.27           H  
ATOM    421 3HD1 LEU A  30      -6.603   1.334   6.834  1.00  7.27           H  
ATOM    422 1HD2 LEU A  30      -8.717   3.127   5.698  1.00  7.27           H  
ATOM    423 2HD2 LEU A  30      -7.906   3.378   7.260  1.00  7.27           H  
ATOM    424 3HD2 LEU A  30      -7.899   4.670   6.035  1.00  7.27           H  
ATOM    425  N   LEU A  31      -4.325   6.017   8.099  1.00  8.37           N  
ATOM    426  CA  LEU A  31      -3.368   6.824   8.881  1.00  8.37           C  
ATOM    427  C   LEU A  31      -2.357   6.209   9.900  1.00  8.37           C  
ATOM    428  O   LEU A  31      -1.565   6.980  10.450  1.00  8.37           O  
ATOM    429  CB  LEU A  31      -4.170   7.878   9.647  1.00  8.37           C  
ATOM    430  CG  LEU A  31      -4.983   8.844   8.775  1.00  8.37           C  
ATOM    431  CD1 LEU A  31      -5.815   9.745   9.671  1.00  8.37           C  
ATOM    432  CD2 LEU A  31      -4.032   9.652   7.906  1.00  8.37           C  
ATOM    433  H   LEU A  31      -5.035   5.486   8.582  1.00  8.37           H  
ATOM    434  HA  LEU A  31      -2.764   7.352   8.150  1.00  8.37           H  
ATOM    435 1HB  LEU A  31      -4.856   7.370  10.321  1.00  8.37           H  
ATOM    436 2HB  LEU A  31      -3.479   8.472  10.243  1.00  8.37           H  
ATOM    437  HG  LEU A  31      -5.666   8.281   8.139  1.00  8.37           H  
ATOM    438 1HD1 LEU A  31      -6.401  10.429   9.058  1.00  8.37           H  
ATOM    439 2HD1 LEU A  31      -6.486   9.138  10.279  1.00  8.37           H  
ATOM    440 3HD1 LEU A  31      -5.155  10.317  10.322  1.00  8.37           H  
ATOM    441 1HD2 LEU A  31      -4.603  10.338   7.281  1.00  8.37           H  
ATOM    442 2HD2 LEU A  31      -3.352  10.219   8.541  1.00  8.37           H  
ATOM    443 3HD2 LEU A  31      -3.455   8.978   7.271  1.00  8.37           H  
ATOM    444  N   ASN A  32      -2.375   4.904  10.228  1.00  9.14           N  
ATOM    445  CA  ASN A  32      -1.488   4.442  11.323  1.00  9.14           C  
ATOM    446  C   ASN A  32      -1.172   2.927  11.312  1.00  9.14           C  
ATOM    447  O   ASN A  32      -2.077   2.105  11.507  1.00  9.14           O  
ATOM    448  CB  ASN A  32      -2.061   4.849  12.667  1.00  9.14           C  
ATOM    449  CG  ASN A  32      -1.124   4.582  13.826  1.00  9.14           C  
ATOM    450  OD1 ASN A  32      -0.314   3.657  13.821  1.00  9.14           O  
ATOM    451  ND2 ASN A  32      -1.250   5.383  14.849  1.00  9.14           N  
ATOM    452  H   ASN A  32      -2.964   4.235   9.741  1.00  9.14           H  
ATOM    453  HA  ASN A  32      -0.547   4.959  11.215  1.00  9.14           H  
ATOM    454 1HB  ASN A  32      -2.309   5.910  12.661  1.00  9.14           H  
ATOM    455 2HB  ASN A  32      -2.989   4.301  12.840  1.00  9.14           H  
ATOM    456 1HD2 ASN A  32      -0.702   5.239  15.672  1.00  9.14           H  
ATOM    457 2HD2 ASN A  32      -1.915   6.128  14.823  1.00  9.14           H  
ATOM    458  N   THR A  33       0.121   2.575  11.178  1.00  9.53           N  
ATOM    459  CA  THR A  33       0.620   1.187  11.049  1.00  9.53           C  
ATOM    460  C   THR A  33       0.239   0.304  12.227  1.00  9.53           C  
ATOM    461  O   THR A  33       0.230  -0.920  12.119  1.00  9.53           O  
ATOM    462  CB  THR A  33       2.161   1.114  10.961  1.00  9.53           C  
ATOM    463  OG1 THR A  33       2.543  -0.036  10.201  1.00  9.53           O  
ATOM    464  CG2 THR A  33       2.756   0.906  12.380  1.00  9.53           C  
ATOM    465  H   THR A  33       0.794   3.322  11.095  1.00  9.53           H  
ATOM    466  HA  THR A  33       0.207   0.758  10.147  1.00  9.53           H  
ATOM    467  HB  THR A  33       2.556   2.021  10.503  1.00  9.53           H  
ATOM    468  HG1 THR A  33       2.182   0.026   9.311  1.00  9.53           H  
ATOM    469 1HG2 THR A  33       3.830   0.835  12.299  1.00  9.53           H  
ATOM    470 2HG2 THR A  33       2.490   1.740  13.025  1.00  9.53           H  
ATOM    471 3HG2 THR A  33       2.376  -0.017  12.814  1.00  9.53           H  
ATOM    472  N   CYS A  34      -0.066   0.922  13.361  1.00  9.58           N  
ATOM    473  CA  CYS A  34      -0.408   0.185  14.559  1.00  9.58           C  
ATOM    474  C   CYS A  34      -1.741  -0.553  14.365  1.00  9.58           C  
ATOM    475  O   CYS A  34      -2.034  -1.511  15.083  1.00  9.58           O  
ATOM    476  CB  CYS A  34      -0.468   1.141  15.752  1.00  9.58           C  
ATOM    477  SG  CYS A  34       1.159   1.939  16.126  1.00  9.58           S  
ATOM    478  H   CYS A  34      -0.066   1.933  13.385  1.00  9.58           H  
ATOM    479  HA  CYS A  34       0.372  -0.547  14.750  1.00  9.58           H  
ATOM    480 1HB  CYS A  34      -1.201   1.922  15.561  1.00  9.58           H  
ATOM    481 2HB  CYS A  34      -0.789   0.599  16.639  1.00  9.58           H  
ATOM    482  HG  CYS A  34       1.831   0.812  16.367  1.00  9.58           H  
ATOM    483  N   GLY A  35      -2.541  -0.116  13.376  1.00  9.29           N  
ATOM    484  CA  GLY A  35      -3.800  -0.774  13.056  1.00  9.29           C  
ATOM    485  C   GLY A  35      -4.260  -0.601  11.590  1.00  9.29           C  
ATOM    486  O   GLY A  35      -5.400  -0.947  11.268  1.00  9.29           O  
ATOM    487  H   GLY A  35      -2.259   0.688  12.822  1.00  9.29           H  
ATOM    488 1HA  GLY A  35      -3.701  -1.837  13.274  1.00  9.29           H  
ATOM    489 2HA  GLY A  35      -4.575  -0.394  13.719  1.00  9.29           H  
ATOM    490  N   SER A  36      -3.377  -0.145  10.684  1.00  8.72           N  
ATOM    491  CA  SER A  36      -3.767  -0.001   9.273  1.00  8.72           C  
ATOM    492  C   SER A  36      -2.595  -0.057   8.248  1.00  8.72           C  
ATOM    493  O   SER A  36      -1.455   0.220   8.593  1.00  8.72           O  
ATOM    494  CB  SER A  36      -4.510   1.317   9.114  1.00  8.72           C  
ATOM    495  OG  SER A  36      -3.686   2.411   9.372  1.00  8.72           O  
ATOM    496  H   SER A  36      -2.463   0.169  10.990  1.00  8.72           H  
ATOM    497  HA  SER A  36      -4.470  -0.801   9.079  1.00  8.72           H  
ATOM    498 1HB  SER A  36      -4.872   1.399   8.131  1.00  8.72           H  
ATOM    499 2HB  SER A  36      -5.366   1.337   9.782  1.00  8.72           H  
ATOM    500  HG  SER A  36      -3.238   2.193  10.215  1.00  8.72           H  
ATOM    501  N   PRO A  37      -2.864  -0.405   6.966  1.00  7.86           N  
ATOM    502  CA  PRO A  37      -1.967  -0.363   5.797  1.00  7.86           C  
ATOM    503  C   PRO A  37      -1.179   0.927   5.487  1.00  7.86           C  
ATOM    504  O   PRO A  37      -0.118   0.854   4.872  1.00  7.86           O  
ATOM    505  CB  PRO A  37      -2.938  -0.658   4.652  1.00  7.86           C  
ATOM    506  CG  PRO A  37      -3.990  -1.546   5.261  1.00  7.86           C  
ATOM    507  CD  PRO A  37      -4.156  -1.077   6.677  1.00  7.86           C  
ATOM    508  HA  PRO A  37      -1.255  -1.201   5.894  1.00  7.86           H  
ATOM    509 1HB  PRO A  37      -3.348   0.286   4.257  1.00  7.86           H  
ATOM    510 2HB  PRO A  37      -2.404  -1.140   3.823  1.00  7.86           H  
ATOM    511 1HG  PRO A  37      -4.922  -1.475   4.679  1.00  7.86           H  
ATOM    512 2HG  PRO A  37      -3.665  -2.597   5.205  1.00  7.86           H  
ATOM    513 1HD  PRO A  37      -4.995  -0.430   6.785  1.00  7.86           H  
ATOM    514 2HD  PRO A  37      -4.256  -1.981   7.293  1.00  7.86           H  
ATOM    515  N   ARG A  38      -1.692   2.094   5.865  1.00  6.78           N  
ATOM    516  CA  ARG A  38      -1.011   3.366   5.561  1.00  6.78           C  
ATOM    517  C   ARG A  38      -0.766   4.223   6.787  1.00  6.78           C  
ATOM    518  O   ARG A  38      -1.605   4.305   7.676  1.00  6.78           O  
ATOM    519  CB  ARG A  38      -1.774   4.167   4.538  1.00  6.78           C  
ATOM    520  CG  ARG A  38      -1.182   5.545   4.190  1.00  6.78           C  
ATOM    521  CD  ARG A  38      -1.929   6.151   3.095  1.00  6.78           C  
ATOM    522  NE  ARG A  38      -1.388   7.374   2.592  1.00  6.78           N  
ATOM    523  CZ  ARG A  38      -1.638   8.586   3.099  1.00  6.78           C  
ATOM    524  NH1 ARG A  38      -2.385   8.725   4.177  1.00  6.78           N  
ATOM    525  NH2 ARG A  38      -1.132   9.649   2.499  1.00  6.78           N  
ATOM    526  H   ARG A  38      -2.560   2.122   6.376  1.00  6.78           H  
ATOM    527  HA  ARG A  38      -0.042   3.130   5.126  1.00  6.78           H  
ATOM    528 1HB  ARG A  38      -1.831   3.598   3.611  1.00  6.78           H  
ATOM    529 2HB  ARG A  38      -2.766   4.313   4.876  1.00  6.78           H  
ATOM    530 1HG  ARG A  38      -1.319   6.181   5.027  1.00  6.78           H  
ATOM    531 2HG  ARG A  38      -0.160   5.513   3.991  1.00  6.78           H  
ATOM    532 1HD  ARG A  38      -2.005   5.457   2.275  1.00  6.78           H  
ATOM    533 2HD  ARG A  38      -2.898   6.369   3.473  1.00  6.78           H  
ATOM    534  HE  ARG A  38      -0.817   7.319   1.755  1.00  6.78           H  
ATOM    535 1HH1 ARG A  38      -2.773   7.896   4.673  1.00  6.78           H  
ATOM    536 2HH1 ARG A  38      -2.564   9.648   4.539  1.00  6.78           H  
ATOM    537 1HH2 ARG A  38      -0.582   9.523   1.659  1.00  6.78           H  
ATOM    538 2HH2 ARG A  38      -1.311  10.574   2.862  1.00  6.78           H  
ATOM    539  N   CYS A  39       0.448   4.760   6.865  1.00  5.57           N  
ATOM    540  CA  CYS A  39       0.913   5.549   7.988  1.00  5.57           C  
ATOM    541  C   CYS A  39       1.855   6.687   7.595  1.00  5.57           C  
ATOM    542  O   CYS A  39       3.054   6.462   7.565  1.00  5.57           O  
ATOM    543  CB  CYS A  39       1.646   4.642   8.936  1.00  5.57           C  
ATOM    544  SG  CYS A  39       2.094   5.410  10.465  1.00  5.57           S  
ATOM    545  H   CYS A  39       1.076   4.616   6.093  1.00  5.57           H  
ATOM    546  HA  CYS A  39       0.051   5.956   8.502  1.00  5.57           H  
ATOM    547 1HB  CYS A  39       1.033   3.793   9.127  1.00  5.57           H  
ATOM    548 2HB  CYS A  39       2.547   4.275   8.463  1.00  5.57           H  
ATOM    549  HG  CYS A  39       3.001   6.256   9.979  1.00  5.57           H  
ATOM    550  N   PRO A  40       1.389   7.874   7.182  1.00  4.39           N  
ATOM    551  CA  PRO A  40       2.247   8.984   6.769  1.00  4.39           C  
ATOM    552  C   PRO A  40       3.340   9.245   7.819  1.00  4.39           C  
ATOM    553  O   PRO A  40       4.513   9.466   7.511  1.00  4.39           O  
ATOM    554  CB  PRO A  40       1.254  10.144   6.737  1.00  4.39           C  
ATOM    555  CG  PRO A  40      -0.049   9.486   6.399  1.00  4.39           C  
ATOM    556  CD  PRO A  40      -0.031   8.180   7.197  1.00  4.39           C  
ATOM    557  HA  PRO A  40       2.677   8.784   5.775  1.00  4.39           H  
ATOM    558 1HB  PRO A  40       1.249  10.661   7.704  1.00  4.39           H  
ATOM    559 2HB  PRO A  40       1.570  10.881   5.977  1.00  4.39           H  
ATOM    560 1HG  PRO A  40      -0.900  10.138   6.640  1.00  4.39           H  
ATOM    561 2HG  PRO A  40      -0.057   9.315   5.331  1.00  4.39           H  
ATOM    562 1HD  PRO A  40      -0.376   8.353   8.231  1.00  4.39           H  
ATOM    563 2HD  PRO A  40      -0.613   7.415   6.701  1.00  4.39           H  
ATOM    564  N   ASP A  41       2.960   9.113   9.090  1.00  3.35           N  
ATOM    565  CA  ASP A  41       3.867   9.293  10.209  1.00  3.35           C  
ATOM    566  C   ASP A  41       4.550   7.989  10.539  1.00  3.35           C  
ATOM    567  O   ASP A  41       4.259   7.360  11.553  1.00  3.35           O  
ATOM    568  CB  ASP A  41       3.125   9.883  11.405  1.00  3.35           C  
ATOM    569  CG  ASP A  41       2.763  11.395  11.171  1.00  3.35           C  
ATOM    570  OD1 ASP A  41       3.584  12.137  10.635  1.00  3.35           O  
ATOM    571  OD2 ASP A  41       1.658  11.795  11.484  1.00  3.35           O  
ATOM    572  H   ASP A  41       1.996   8.900   9.294  1.00  3.35           H  
ATOM    573  HA  ASP A  41       4.639   9.996   9.921  1.00  3.35           H  
ATOM    574 1HB  ASP A  41       2.207   9.319  11.581  1.00  3.35           H  
ATOM    575 2HB  ASP A  41       3.741   9.799  12.305  1.00  3.35           H  
ATOM    576  N   LEU A  42       5.414   7.570   9.633  1.00  2.52           N  
ATOM    577  CA  LEU A  42       6.115   6.305   9.762  1.00  2.52           C  
ATOM    578  C   LEU A  42       7.595   6.489   9.883  1.00  2.52           C  
ATOM    579  O   LEU A  42       8.222   7.188   9.090  1.00  2.52           O  
ATOM    580  CB  LEU A  42       5.710   5.374   8.613  1.00  2.52           C  
ATOM    581  CG  LEU A  42       6.343   3.985   8.470  1.00  2.52           C  
ATOM    582  CD1 LEU A  42       6.045   3.116   9.678  1.00  2.52           C  
ATOM    583  CD2 LEU A  42       5.685   3.344   7.257  1.00  2.52           C  
ATOM    584  H   LEU A  42       5.545   8.166   8.812  1.00  2.52           H  
ATOM    585  HA  LEU A  42       5.808   5.853  10.675  1.00  2.52           H  
ATOM    586 1HB  LEU A  42       4.671   5.183   8.733  1.00  2.52           H  
ATOM    587 2HB  LEU A  42       5.844   5.907   7.673  1.00  2.52           H  
ATOM    588  HG  LEU A  42       7.428   4.060   8.347  1.00  2.52           H  
ATOM    589 1HD1 LEU A  42       6.476   2.126   9.527  1.00  2.52           H  
ATOM    590 2HD1 LEU A  42       6.486   3.572  10.548  1.00  2.52           H  
ATOM    591 3HD1 LEU A  42       4.970   3.026   9.812  1.00  2.52           H  
ATOM    592 1HD2 LEU A  42       6.069   2.342   7.124  1.00  2.52           H  
ATOM    593 2HD2 LEU A  42       4.608   3.290   7.421  1.00  2.52           H  
ATOM    594 3HD2 LEU A  42       5.886   3.947   6.373  1.00  2.52           H  
ATOM    595  N   ASP A  43       8.146   5.896  10.930  1.00  1.91           N  
ATOM    596  CA  ASP A  43       9.563   5.985  11.196  1.00  1.91           C  
ATOM    597  C   ASP A  43      10.300   5.397  10.021  1.00  1.91           C  
ATOM    598  O   ASP A  43       9.850   4.402   9.433  1.00  1.91           O  
ATOM    599  CB  ASP A  43       9.948   5.200  12.454  1.00  1.91           C  
ATOM    600  CG  ASP A  43       9.452   5.796  13.728  1.00  1.91           C  
ATOM    601  OD1 ASP A  43       8.963   6.869  13.678  1.00  1.91           O  
ATOM    602  OD2 ASP A  43       9.597   5.217  14.770  1.00  1.91           O  
ATOM    603  H   ASP A  43       7.565   5.343  11.542  1.00  1.91           H  
ATOM    604  HA  ASP A  43       9.853   7.029  11.305  1.00  1.91           H  
ATOM    605 1HB  ASP A  43       9.549   4.201  12.382  1.00  1.91           H  
ATOM    606 2HB  ASP A  43      11.036   5.121  12.503  1.00  1.91           H  
ATOM    607  N   MET A  44      11.439   5.984   9.675  1.00  1.49           N  
ATOM    608  CA  MET A  44      12.204   5.378   8.591  1.00  1.49           C  
ATOM    609  C   MET A  44      13.678   5.320   8.903  1.00  1.49           C  
ATOM    610  O   MET A  44      14.198   6.121   9.690  1.00  1.49           O  
ATOM    611  CB  MET A  44      11.994   6.080   7.252  1.00  1.49           C  
ATOM    612  CG  MET A  44      10.545   6.153   6.808  1.00  1.49           C  
ATOM    613  SD  MET A  44      10.373   6.696   5.172  1.00  1.49           S  
ATOM    614  CE  MET A  44      10.796   5.157   4.423  1.00  1.49           C  
ATOM    615  H   MET A  44      11.750   6.816  10.185  1.00  1.49           H  
ATOM    616  HA  MET A  44      11.873   4.346   8.471  1.00  1.49           H  
ATOM    617 1HB  MET A  44      12.397   7.080   7.308  1.00  1.49           H  
ATOM    618 2HB  MET A  44      12.549   5.545   6.477  1.00  1.49           H  
ATOM    619 1HG  MET A  44      10.065   5.194   6.906  1.00  1.49           H  
ATOM    620 2HG  MET A  44      10.026   6.857   7.443  1.00  1.49           H  
ATOM    621 1HE  MET A  44      10.764   5.258   3.344  1.00  1.49           H  
ATOM    622 2HE  MET A  44      11.796   4.857   4.737  1.00  1.49           H  
ATOM    623 3HE  MET A  44      10.088   4.410   4.733  1.00  1.49           H  
ATOM    624  N   GLY A  45      14.361   4.377   8.266  1.00  1.21           N  
ATOM    625  CA  GLY A  45      15.795   4.285   8.446  1.00  1.21           C  
ATOM    626  C   GLY A  45      16.564   4.121   7.157  1.00  1.21           C  
ATOM    627  O   GLY A  45      16.007   3.812   6.097  1.00  1.21           O  
ATOM    628  H   GLY A  45      13.867   3.727   7.652  1.00  1.21           H  
ATOM    629 1HA  GLY A  45      16.147   5.181   8.932  1.00  1.21           H  
ATOM    630 2HA  GLY A  45      16.025   3.454   9.113  1.00  1.21           H  
ATOM    631  N   TRP A  46      17.873   4.304   7.273  1.00  1.04           N  
ATOM    632  CA  TRP A  46      18.771   4.126   6.161  1.00  1.04           C  
ATOM    633  C   TRP A  46      19.903   3.159   6.510  1.00  1.04           C  
ATOM    634  O   TRP A  46      20.446   3.168   7.631  1.00  1.04           O  
ATOM    635  CB  TRP A  46      19.369   5.478   5.727  1.00  1.04           C  
ATOM    636  CG  TRP A  46      18.392   6.488   5.159  1.00  1.04           C  
ATOM    637  CD1 TRP A  46      17.586   7.304   5.879  1.00  1.04           C  
ATOM    638  CD2 TRP A  46      18.174   6.840   3.762  1.00  1.04           C  
ATOM    639  NE1 TRP A  46      16.863   8.126   5.046  1.00  1.04           N  
ATOM    640  CE2 TRP A  46      17.217   7.862   3.744  1.00  1.04           C  
ATOM    641  CE3 TRP A  46      18.714   6.385   2.552  1.00  1.04           C  
ATOM    642  CZ2 TRP A  46      16.781   8.444   2.556  1.00  1.04           C  
ATOM    643  CZ3 TRP A  46      18.278   6.964   1.367  1.00  1.04           C  
ATOM    644  CH2 TRP A  46      17.337   7.967   1.370  1.00  1.04           C  
ATOM    645  H   TRP A  46      18.243   4.588   8.173  1.00  1.04           H  
ATOM    646  HA  TRP A  46      18.200   3.711   5.346  1.00  1.04           H  
ATOM    647 1HB  TRP A  46      19.865   5.936   6.584  1.00  1.04           H  
ATOM    648 2HB  TRP A  46      20.136   5.292   4.971  1.00  1.04           H  
ATOM    649  HD1 TRP A  46      17.527   7.297   6.956  1.00  1.04           H  
ATOM    650  HE1 TRP A  46      16.192   8.819   5.351  1.00  1.04           H  
ATOM    651  HE3 TRP A  46      19.461   5.588   2.545  1.00  1.04           H  
ATOM    652  HZ2 TRP A  46      16.039   9.244   2.532  1.00  1.04           H  
ATOM    653  HZ3 TRP A  46      18.699   6.598   0.427  1.00  1.04           H  
ATOM    654  HH2 TRP A  46      17.020   8.397   0.415  1.00  1.04           H  
ATOM    655  N   PHE A  47      20.247   2.374   5.497  1.00  0.95           N  
ATOM    656  CA  PHE A  47      21.314   1.391   5.409  1.00  0.95           C  
ATOM    657  C   PHE A  47      22.252   1.678   4.257  1.00  0.95           C  
ATOM    658  O   PHE A  47      21.890   2.327   3.270  1.00  0.95           O  
ATOM    659  CB  PHE A  47      20.781  -0.028   5.248  1.00  0.95           C  
ATOM    660  CG  PHE A  47      20.188  -0.700   6.436  1.00  0.95           C  
ATOM    661  CD1 PHE A  47      18.965  -0.400   6.849  1.00  0.95           C  
ATOM    662  CD2 PHE A  47      20.858  -1.738   7.052  1.00  0.95           C  
ATOM    663  CE1 PHE A  47      18.348  -1.073   7.864  1.00  0.95           C  
ATOM    664  CE2 PHE A  47      20.271  -2.438   8.074  1.00  0.95           C  
ATOM    665  CZ  PHE A  47      18.995  -2.103   8.476  1.00  0.95           C  
ATOM    666  H   PHE A  47      19.694   2.493   4.656  1.00  0.95           H  
ATOM    667  HA  PHE A  47      21.884   1.445   6.330  1.00  0.95           H  
ATOM    668 1HB  PHE A  47      20.022  -0.004   4.477  1.00  0.95           H  
ATOM    669 2HB  PHE A  47      21.586  -0.662   4.877  1.00  0.95           H  
ATOM    670  HD1 PHE A  47      18.494   0.399   6.361  1.00  0.95           H  
ATOM    671  HD2 PHE A  47      21.857  -2.005   6.706  1.00  0.95           H  
ATOM    672  HE1 PHE A  47      17.345  -0.788   8.169  1.00  0.95           H  
ATOM    673  HE2 PHE A  47      20.807  -3.258   8.555  1.00  0.95           H  
ATOM    674  HZ  PHE A  47      18.511  -2.655   9.281  1.00  0.95           H  
ATOM    675  N   ARG A  48      23.456   1.164   4.374  1.00  0.90           N  
ATOM    676  CA  ARG A  48      24.468   1.343   3.354  1.00  0.90           C  
ATOM    677  C   ARG A  48      25.195   0.059   2.992  1.00  0.90           C  
ATOM    678  O   ARG A  48      25.468  -0.783   3.848  1.00  0.90           O  
ATOM    679  CB  ARG A  48      25.450   2.376   3.837  1.00  0.90           C  
ATOM    680  CG  ARG A  48      26.489   2.702   2.947  1.00  0.90           C  
ATOM    681  CD  ARG A  48      27.282   3.837   3.432  1.00  0.90           C  
ATOM    682  NE  ARG A  48      28.097   3.581   4.568  1.00  0.90           N  
ATOM    683  CZ  ARG A  48      28.881   4.531   5.087  1.00  0.90           C  
ATOM    684  NH1 ARG A  48      28.887   5.736   4.535  1.00  0.90           N  
ATOM    685  NH2 ARG A  48      29.636   4.243   6.118  1.00  0.90           N  
ATOM    686  H   ARG A  48      23.675   0.655   5.229  1.00  0.90           H  
ATOM    687  HA  ARG A  48      23.986   1.722   2.453  1.00  0.90           H  
ATOM    688 1HB  ARG A  48      24.918   3.291   3.982  1.00  0.90           H  
ATOM    689 2HB  ARG A  48      25.887   2.076   4.792  1.00  0.90           H  
ATOM    690 1HG  ARG A  48      27.148   1.847   2.807  1.00  0.90           H  
ATOM    691 2HG  ARG A  48      26.016   2.979   2.010  1.00  0.90           H  
ATOM    692 1HD  ARG A  48      27.926   4.215   2.638  1.00  0.90           H  
ATOM    693 2HD  ARG A  48      26.602   4.598   3.734  1.00  0.90           H  
ATOM    694  HE  ARG A  48      28.114   2.650   5.017  1.00  0.90           H  
ATOM    695 1HH1 ARG A  48      28.301   5.945   3.721  1.00  0.90           H  
ATOM    696 2HH1 ARG A  48      29.510   6.481   4.873  1.00  0.90           H  
ATOM    697 1HH2 ARG A  48      29.600   3.281   6.489  1.00  0.90           H  
ATOM    698 2HH2 ARG A  48      30.244   4.941   6.519  1.00  0.90           H  
ATOM    699  N   GLN A  49      25.473  -0.126   1.704  1.00  0.90           N  
ATOM    700  CA  GLN A  49      26.230  -1.298   1.300  1.00  0.90           C  
ATOM    701  C   GLN A  49      27.306  -1.000   0.273  1.00  0.90           C  
ATOM    702  O   GLN A  49      27.015  -0.749  -0.902  1.00  0.90           O  
ATOM    703  CB  GLN A  49      25.272  -2.330   0.744  1.00  0.90           C  
ATOM    704  CG  GLN A  49      25.892  -3.648   0.403  1.00  0.90           C  
ATOM    705  CD  GLN A  49      24.846  -4.676   0.063  1.00  0.90           C  
ATOM    706  OE1 GLN A  49      23.709  -4.329  -0.313  1.00  0.90           O  
ATOM    707  NE2 GLN A  49      25.206  -5.943   0.203  1.00  0.90           N  
ATOM    708  H   GLN A  49      25.154   0.547   1.009  1.00  0.90           H  
ATOM    709  HA  GLN A  49      26.722  -1.715   2.178  1.00  0.90           H  
ATOM    710 1HB  GLN A  49      24.504  -2.480   1.449  1.00  0.90           H  
ATOM    711 2HB  GLN A  49      24.811  -1.936  -0.161  1.00  0.90           H  
ATOM    712 1HG  GLN A  49      26.568  -3.532  -0.446  1.00  0.90           H  
ATOM    713 2HG  GLN A  49      26.454  -4.005   1.270  1.00  0.90           H  
ATOM    714 1HE2 GLN A  49      24.570  -6.685  -0.006  1.00  0.90           H  
ATOM    715 2HE2 GLN A  49      26.160  -6.150   0.530  1.00  0.90           H  
ATOM    716  N   ALA A  50      28.554  -1.040   0.718  1.00  0.93           N  
ATOM    717  CA  ALA A  50      29.679  -0.809  -0.168  1.00  0.93           C  
ATOM    718  C   ALA A  50      29.822  -2.067  -1.017  1.00  0.93           C  
ATOM    719  O   ALA A  50      29.474  -3.142  -0.525  1.00  0.93           O  
ATOM    720  CB  ALA A  50      30.941  -0.513   0.617  1.00  0.93           C  
ATOM    721  H   ALA A  50      28.722  -1.245   1.695  1.00  0.93           H  
ATOM    722  HA  ALA A  50      29.455   0.041  -0.792  1.00  0.93           H  
ATOM    723 1HB  ALA A  50      31.770  -0.347  -0.067  1.00  0.93           H  
ATOM    724 2HB  ALA A  50      30.788   0.385   1.221  1.00  0.93           H  
ATOM    725 3HB  ALA A  50      31.171  -1.350   1.263  1.00  0.93           H  
ATOM    726  N   PRO A  51      30.314  -2.003  -2.258  1.00  0.98           N  
ATOM    727  CA  PRO A  51      30.535  -3.171  -3.081  1.00  0.98           C  
ATOM    728  C   PRO A  51      31.387  -4.194  -2.347  1.00  0.98           C  
ATOM    729  O   PRO A  51      32.410  -3.857  -1.753  1.00  0.98           O  
ATOM    730  CB  PRO A  51      31.287  -2.580  -4.279  1.00  0.98           C  
ATOM    731  CG  PRO A  51      30.788  -1.145  -4.362  1.00  0.98           C  
ATOM    732  CD  PRO A  51      30.623  -0.710  -2.915  1.00  0.98           C  
ATOM    733  HA  PRO A  51      29.568  -3.599  -3.380  1.00  0.98           H  
ATOM    734 1HB  PRO A  51      32.373  -2.649  -4.112  1.00  0.98           H  
ATOM    735 2HB  PRO A  51      31.066  -3.163  -5.185  1.00  0.98           H  
ATOM    736 1HG  PRO A  51      31.510  -0.524  -4.917  1.00  0.98           H  
ATOM    737 2HG  PRO A  51      29.841  -1.108  -4.923  1.00  0.98           H  
ATOM    738 1HD  PRO A  51      31.544  -0.265  -2.514  1.00  0.98           H  
ATOM    739 2HD  PRO A  51      29.772  -0.024  -2.883  1.00  0.98           H  
ATOM    740  N   GLY A  52      30.961  -5.452  -2.407  1.00  1.04           N  
ATOM    741  CA  GLY A  52      31.670  -6.563  -1.773  1.00  1.04           C  
ATOM    742  C   GLY A  52      31.377  -6.724  -0.275  1.00  1.04           C  
ATOM    743  O   GLY A  52      31.876  -7.659   0.355  1.00  1.04           O  
ATOM    744  H   GLY A  52      30.108  -5.653  -2.909  1.00  1.04           H  
ATOM    745 1HA  GLY A  52      31.407  -7.487  -2.287  1.00  1.04           H  
ATOM    746 2HA  GLY A  52      32.740  -6.424  -1.911  1.00  1.04           H  
ATOM    747  N   LYS A  53      30.571  -5.828   0.294  1.00  1.10           N  
ATOM    748  CA  LYS A  53      30.274  -5.858   1.722  1.00  1.10           C  
ATOM    749  C   LYS A  53      28.815  -6.171   2.034  1.00  1.10           C  
ATOM    750  O   LYS A  53      27.954  -6.170   1.145  1.00  1.10           O  
ATOM    751  CB  LYS A  53      30.652  -4.524   2.363  1.00  1.10           C  
ATOM    752  CG  LYS A  53      32.124  -4.114   2.182  1.00  1.10           C  
ATOM    753  CD  LYS A  53      33.082  -5.073   2.887  1.00  1.10           C  
ATOM    754  CE  LYS A  53      34.527  -4.591   2.776  1.00  1.10           C  
ATOM    755  NZ  LYS A  53      35.488  -5.542   3.417  1.00  1.10           N  
ATOM    756  H   LYS A  53      30.184  -5.060  -0.255  1.00  1.10           H  
ATOM    757  HA  LYS A  53      30.878  -6.638   2.182  1.00  1.10           H  
ATOM    758 1HB  LYS A  53      30.035  -3.736   1.930  1.00  1.10           H  
ATOM    759 2HB  LYS A  53      30.432  -4.552   3.430  1.00  1.10           H  
ATOM    760 1HG  LYS A  53      32.360  -4.087   1.112  1.00  1.10           H  
ATOM    761 2HG  LYS A  53      32.271  -3.117   2.588  1.00  1.10           H  
ATOM    762 1HD  LYS A  53      32.811  -5.154   3.940  1.00  1.10           H  
ATOM    763 2HD  LYS A  53      33.003  -6.063   2.431  1.00  1.10           H  
ATOM    764 1HE  LYS A  53      34.784  -4.485   1.723  1.00  1.10           H  
ATOM    765 2HE  LYS A  53      34.616  -3.620   3.262  1.00  1.10           H  
ATOM    766 1HZ  LYS A  53      36.429  -5.188   3.321  1.00  1.10           H  
ATOM    767 2HZ  LYS A  53      35.263  -5.640   4.397  1.00  1.10           H  
ATOM    768 3HZ  LYS A  53      35.419  -6.444   2.964  1.00  1.10           H  
ATOM    769  N   GLU A  54      28.564  -6.452   3.312  1.00  1.13           N  
ATOM    770  CA  GLU A  54      27.231  -6.678   3.856  1.00  1.13           C  
ATOM    771  C   GLU A  54      26.587  -5.335   4.176  1.00  1.13           C  
ATOM    772  O   GLU A  54      27.283  -4.328   4.291  1.00  1.13           O  
ATOM    773  CB  GLU A  54      27.302  -7.551   5.108  1.00  1.13           C  
ATOM    774  CG  GLU A  54      27.838  -8.961   4.857  1.00  1.13           C  
ATOM    775  CD  GLU A  54      27.879  -9.821   6.105  1.00  1.13           C  
ATOM    776  OE1 GLU A  54      27.743  -9.287   7.180  1.00  1.13           O  
ATOM    777  OE2 GLU A  54      28.045 -11.012   5.975  1.00  1.13           O  
ATOM    778  H   GLU A  54      29.343  -6.475   3.954  1.00  1.13           H  
ATOM    779  HA  GLU A  54      26.621  -7.182   3.105  1.00  1.13           H  
ATOM    780 1HB  GLU A  54      27.944  -7.072   5.848  1.00  1.13           H  
ATOM    781 2HB  GLU A  54      26.308  -7.639   5.548  1.00  1.13           H  
ATOM    782 1HG  GLU A  54      27.205  -9.448   4.116  1.00  1.13           H  
ATOM    783 2HG  GLU A  54      28.842  -8.884   4.441  1.00  1.13           H  
ATOM    784  N   ARG A  55      25.266  -5.313   4.290  1.00  1.15           N  
ATOM    785  CA  ARG A  55      24.541  -4.085   4.615  1.00  1.15           C  
ATOM    786  C   ARG A  55      24.780  -3.634   6.058  1.00  1.15           C  
ATOM    787  O   ARG A  55      24.772  -4.459   6.976  1.00  1.15           O  
ATOM    788  CB  ARG A  55      23.052  -4.307   4.364  1.00  1.15           C  
ATOM    789  CG  ARG A  55      22.751  -4.514   2.883  1.00  1.15           C  
ATOM    790  CD  ARG A  55      21.359  -4.778   2.541  1.00  1.15           C  
ATOM    791  NE  ARG A  55      21.215  -4.963   1.094  1.00  1.15           N  
ATOM    792  CZ  ARG A  55      20.065  -5.271   0.458  1.00  1.15           C  
ATOM    793  NH1 ARG A  55      18.954  -5.447   1.135  1.00  1.15           N  
ATOM    794  NH2 ARG A  55      20.061  -5.405  -0.855  1.00  1.15           N  
ATOM    795  H   ARG A  55      24.749  -6.170   4.166  1.00  1.15           H  
ATOM    796  HA  ARG A  55      24.891  -3.295   3.948  1.00  1.15           H  
ATOM    797 1HB  ARG A  55      22.700  -5.173   4.920  1.00  1.15           H  
ATOM    798 2HB  ARG A  55      22.489  -3.437   4.702  1.00  1.15           H  
ATOM    799 1HG  ARG A  55      22.988  -3.614   2.375  1.00  1.15           H  
ATOM    800 2HG  ARG A  55      23.362  -5.328   2.499  1.00  1.15           H  
ATOM    801 1HD  ARG A  55      20.989  -5.666   3.050  1.00  1.15           H  
ATOM    802 2HD  ARG A  55      20.786  -3.924   2.817  1.00  1.15           H  
ATOM    803  HE  ARG A  55      22.059  -4.830   0.515  1.00  1.15           H  
ATOM    804 1HH1 ARG A  55      18.956  -5.357   2.143  1.00  1.15           H  
ATOM    805 2HH1 ARG A  55      18.098  -5.680   0.653  1.00  1.15           H  
ATOM    806 1HH2 ARG A  55      20.920  -5.284  -1.381  1.00  1.15           H  
ATOM    807 2HH2 ARG A  55      19.208  -5.636  -1.335  1.00  1.15           H  
ATOM    808  N   GLU A  56      24.908  -2.318   6.262  1.00  1.14           N  
ATOM    809  CA  GLU A  56      25.095  -1.756   7.602  1.00  1.14           C  
ATOM    810  C   GLU A  56      24.134  -0.613   7.860  1.00  1.14           C  
ATOM    811  O   GLU A  56      23.641   0.016   6.932  1.00  1.14           O  
ATOM    812  CB  GLU A  56      26.529  -1.230   7.786  1.00  1.14           C  
ATOM    813  CG  GLU A  56      26.941  -0.046   6.883  1.00  1.14           C  
ATOM    814  CD  GLU A  56      28.397   0.381   7.087  1.00  1.14           C  
ATOM    815  OE1 GLU A  56      29.076  -0.259   7.860  1.00  1.14           O  
ATOM    816  OE2 GLU A  56      28.832   1.342   6.461  1.00  1.14           O  
ATOM    817  H   GLU A  56      24.944  -1.703   5.450  1.00  1.14           H  
ATOM    818  HA  GLU A  56      24.903  -2.535   8.339  1.00  1.14           H  
ATOM    819 1HB  GLU A  56      26.662  -0.911   8.820  1.00  1.14           H  
ATOM    820 2HB  GLU A  56      27.232  -2.042   7.602  1.00  1.14           H  
ATOM    821 1HG  GLU A  56      26.811  -0.335   5.851  1.00  1.14           H  
ATOM    822 2HG  GLU A  56      26.277   0.800   7.083  1.00  1.14           H  
ATOM    823  N   PHE A  57      23.882  -0.318   9.126  1.00  1.15           N  
ATOM    824  CA  PHE A  57      22.987   0.784   9.467  1.00  1.15           C  
ATOM    825  C   PHE A  57      23.692   2.118   9.364  1.00  1.15           C  
ATOM    826  O   PHE A  57      24.857   2.237   9.742  1.00  1.15           O  
ATOM    827  CB  PHE A  57      22.499   0.658  10.903  1.00  1.15           C  
ATOM    828  CG  PHE A  57      21.502  -0.388  11.194  1.00  1.15           C  
ATOM    829  CD1 PHE A  57      21.886  -1.691  11.465  1.00  1.15           C  
ATOM    830  CD2 PHE A  57      20.174  -0.059  11.283  1.00  1.15           C  
ATOM    831  CE1 PHE A  57      20.949  -2.642  11.803  1.00  1.15           C  
ATOM    832  CE2 PHE A  57      19.246  -1.005  11.627  1.00  1.15           C  
ATOM    833  CZ  PHE A  57      19.630  -2.296  11.883  1.00  1.15           C  
ATOM    834  H   PHE A  57      24.313  -0.860   9.865  1.00  1.15           H  
ATOM    835  HA  PHE A  57      22.135   0.778   8.780  1.00  1.15           H  
ATOM    836 1HB  PHE A  57      23.358   0.483  11.556  1.00  1.15           H  
ATOM    837 2HB  PHE A  57      22.071   1.605  11.199  1.00  1.15           H  
ATOM    838  HD1 PHE A  57      22.948  -1.960  11.427  1.00  1.15           H  
ATOM    839  HD2 PHE A  57      19.867   0.972  11.093  1.00  1.15           H  
ATOM    840  HE1 PHE A  57      21.265  -3.661  12.024  1.00  1.15           H  
ATOM    841  HE2 PHE A  57      18.223  -0.733  11.703  1.00  1.15           H  
ATOM    842  HZ  PHE A  57      18.885  -3.036  12.160  1.00  1.15           H  
ATOM    843  N   VAL A  58      22.966   3.126   8.907  1.00  1.19           N  
ATOM    844  CA  VAL A  58      23.460   4.493   8.852  1.00  1.19           C  
ATOM    845  C   VAL A  58      22.721   5.448   9.774  1.00  1.19           C  
ATOM    846  O   VAL A  58      23.343   6.187  10.541  1.00  1.19           O  
ATOM    847  CB  VAL A  58      23.345   5.023   7.427  1.00  1.19           C  
ATOM    848  CG1 VAL A  58      23.727   6.415   7.372  1.00  1.19           C  
ATOM    849  CG2 VAL A  58      24.228   4.241   6.523  1.00  1.19           C  
ATOM    850  H   VAL A  58      22.024   2.947   8.563  1.00  1.19           H  
ATOM    851  HA  VAL A  58      24.512   4.485   9.137  1.00  1.19           H  
ATOM    852  HB  VAL A  58      22.314   4.943   7.097  1.00  1.19           H  
ATOM    853 1HG1 VAL A  58      23.625   6.755   6.354  1.00  1.19           H  
ATOM    854 2HG1 VAL A  58      23.086   7.007   8.014  1.00  1.19           H  
ATOM    855 3HG1 VAL A  58      24.740   6.510   7.692  1.00  1.19           H  
ATOM    856 1HG2 VAL A  58      24.118   4.644   5.524  1.00  1.19           H  
ATOM    857 2HG2 VAL A  58      25.266   4.335   6.848  1.00  1.19           H  
ATOM    858 3HG2 VAL A  58      23.937   3.191   6.538  1.00  1.19           H  
ATOM    859  N   ALA A  59      21.392   5.487   9.655  1.00  1.29           N  
ATOM    860  CA  ALA A  59      20.624   6.463  10.434  1.00  1.29           C  
ATOM    861  C   ALA A  59      19.143   6.113  10.547  1.00  1.29           C  
ATOM    862  O   ALA A  59      18.598   5.357   9.742  1.00  1.29           O  
ATOM    863  CB  ALA A  59      20.780   7.848   9.818  1.00  1.29           C  
ATOM    864  H   ALA A  59      20.933   4.835   9.023  1.00  1.29           H  
ATOM    865  HA  ALA A  59      21.025   6.472  11.438  1.00  1.29           H  
ATOM    866 1HB  ALA A  59      20.238   8.576  10.431  1.00  1.29           H  
ATOM    867 2HB  ALA A  59      21.829   8.124   9.781  1.00  1.29           H  
ATOM    868 3HB  ALA A  59      20.371   7.844   8.809  1.00  1.29           H  
ATOM    869  N   ALA A  60      18.462   6.701  11.529  1.00  1.51           N  
ATOM    870  CA  ALA A  60      17.010   6.529  11.608  1.00  1.51           C  
ATOM    871  C   ALA A  60      16.309   7.731  12.221  1.00  1.51           C  
ATOM    872  O   ALA A  60      16.847   8.443  13.074  1.00  1.51           O  
ATOM    873  CB  ALA A  60      16.660   5.276  12.384  1.00  1.51           C  
ATOM    874  H   ALA A  60      18.965   7.283  12.196  1.00  1.51           H  
ATOM    875  HA  ALA A  60      16.635   6.437  10.599  1.00  1.51           H  
ATOM    876 1HB  ALA A  60      15.574   5.153  12.389  1.00  1.51           H  
ATOM    877 2HB  ALA A  60      17.121   4.412  11.908  1.00  1.51           H  
ATOM    878 3HB  ALA A  60      17.020   5.366  13.402  1.00  1.51           H  
ATOM    879  N   LEU A  61      15.068   7.935  11.782  1.00  1.89           N  
ATOM    880  CA  LEU A  61      14.256   9.061  12.220  1.00  1.89           C  
ATOM    881  C   LEU A  61      12.863   8.730  12.760  1.00  1.89           C  
ATOM    882  O   LEU A  61      11.968   8.409  11.972  1.00  1.89           O  
ATOM    883  CB  LEU A  61      14.093  10.010  11.053  1.00  1.89           C  
ATOM    884  CG  LEU A  61      13.272  11.218  11.291  1.00  1.89           C  
ATOM    885  CD1 LEU A  61      13.864  12.018  12.418  1.00  1.89           C  
ATOM    886  CD2 LEU A  61      13.281  12.021  10.036  1.00  1.89           C  
ATOM    887  H   LEU A  61      14.694   7.298  11.077  1.00  1.89           H  
ATOM    888  HA  LEU A  61      14.823   9.600  12.969  1.00  1.89           H  
ATOM    889 1HB  LEU A  61      15.063  10.353  10.780  1.00  1.89           H  
ATOM    890 2HB  LEU A  61      13.666   9.466  10.208  1.00  1.89           H  
ATOM    891  HG  LEU A  61      12.249  10.933  11.562  1.00  1.89           H  
ATOM    892 1HD1 LEU A  61      13.268  12.912  12.587  1.00  1.89           H  
ATOM    893 2HD1 LEU A  61      13.870  11.423  13.330  1.00  1.89           H  
ATOM    894 3HD1 LEU A  61      14.882  12.310  12.178  1.00  1.89           H  
ATOM    895 1HD2 LEU A  61      12.688  12.921  10.180  1.00  1.89           H  
ATOM    896 2HD2 LEU A  61      14.303  12.291   9.804  1.00  1.89           H  
ATOM    897 3HD2 LEU A  61      12.872  11.425   9.228  1.00  1.89           H  
ATOM    898  N   PRO A  62      12.693   8.702  14.100  1.00  2.51           N  
ATOM    899  CA  PRO A  62      11.445   8.522  14.834  1.00  2.51           C  
ATOM    900  C   PRO A  62      10.422   9.631  14.548  1.00  2.51           C  
ATOM    901  O   PRO A  62      10.800  10.781  14.329  1.00  2.51           O  
ATOM    902  CB  PRO A  62      11.893   8.556  16.291  1.00  2.51           C  
ATOM    903  CG  PRO A  62      13.341   8.164  16.272  1.00  2.51           C  
ATOM    904  CD  PRO A  62      13.881   8.747  14.994  1.00  2.51           C  
ATOM    905  HA  PRO A  62      11.045   7.549  14.607  1.00  2.51           H  
ATOM    906 1HB  PRO A  62      11.738   9.554  16.688  1.00  2.51           H  
ATOM    907 2HB  PRO A  62      11.269   7.873  16.889  1.00  2.51           H  
ATOM    908 1HG  PRO A  62      13.842   8.573  17.169  1.00  2.51           H  
ATOM    909 2HG  PRO A  62      13.437   7.067  16.326  1.00  2.51           H  
ATOM    910 1HD  PRO A  62      14.210   9.783  15.175  1.00  2.51           H  
ATOM    911 2HD  PRO A  62      14.693   8.100  14.637  1.00  2.51           H  
ATOM    912  N   VAL A  63       9.130   9.318  14.653  1.00  3.43           N  
ATOM    913  CA  VAL A  63       8.084  10.327  14.449  1.00  3.43           C  
ATOM    914  C   VAL A  63       7.218  10.482  15.719  1.00  3.43           C  
ATOM    915  O   VAL A  63       7.130   9.556  16.527  1.00  3.43           O  
ATOM    916  CB  VAL A  63       7.141   9.854  13.327  1.00  3.43           C  
ATOM    917  CG1 VAL A  63       7.937   9.571  12.065  1.00  3.43           C  
ATOM    918  CG2 VAL A  63       6.351   8.696  13.834  1.00  3.43           C  
ATOM    919  H   VAL A  63       8.884   8.327  14.762  1.00  3.43           H  
ATOM    920  HA  VAL A  63       8.560  11.270  14.187  1.00  3.43           H  
ATOM    921  HB  VAL A  63       6.453  10.627  13.067  1.00  3.43           H  
ATOM    922 1HG1 VAL A  63       7.268   9.256  11.269  1.00  3.43           H  
ATOM    923 2HG1 VAL A  63       8.467  10.463  11.767  1.00  3.43           H  
ATOM    924 3HG1 VAL A  63       8.650   8.784  12.259  1.00  3.43           H  
ATOM    925 1HG2 VAL A  63       5.686   8.367  13.092  1.00  3.43           H  
ATOM    926 2HG2 VAL A  63       7.004   7.897  14.104  1.00  3.43           H  
ATOM    927 3HG2 VAL A  63       5.792   9.000  14.699  1.00  3.43           H  
ATOM    928  N   PRO A  64       6.510  11.620  15.913  1.00  4.65           N  
ATOM    929  CA  PRO A  64       5.603  11.883  17.031  1.00  4.65           C  
ATOM    930  C   PRO A  64       4.273  11.176  16.835  1.00  4.65           C  
ATOM    931  O   PRO A  64       3.238  11.794  16.602  1.00  4.65           O  
ATOM    932  CB  PRO A  64       5.459  13.403  16.989  1.00  4.65           C  
ATOM    933  CG  PRO A  64       5.615  13.756  15.531  1.00  4.65           C  
ATOM    934  CD  PRO A  64       6.665  12.782  14.999  1.00  4.65           C  
ATOM    935  HA  PRO A  64       6.081  11.551  17.965  1.00  4.65           H  
ATOM    936 1HB  PRO A  64       4.477  13.691  17.392  1.00  4.65           H  
ATOM    937 2HB  PRO A  64       6.212  13.874  17.631  1.00  4.65           H  
ATOM    938 1HG  PRO A  64       4.645  13.658  15.012  1.00  4.65           H  
ATOM    939 2HG  PRO A  64       5.921  14.809  15.431  1.00  4.65           H  
ATOM    940 1HD  PRO A  64       6.410  12.549  13.978  1.00  4.65           H  
ATOM    941 2HD  PRO A  64       7.672  13.221  15.087  1.00  4.65           H  
ATOM    942  N   LEU A  65       4.351   9.863  16.900  1.00  6.09           N  
ATOM    943  CA  LEU A  65       3.274   8.927  16.638  1.00  6.09           C  
ATOM    944  C   LEU A  65       2.042   9.073  17.529  1.00  6.09           C  
ATOM    945  O   LEU A  65       0.911   9.025  17.044  1.00  6.09           O  
ATOM    946  CB  LEU A  65       3.835   7.532  16.845  1.00  6.09           C  
ATOM    947  CG  LEU A  65       2.907   6.403  16.663  1.00  6.09           C  
ATOM    948  CD1 LEU A  65       2.437   6.363  15.222  1.00  6.09           C  
ATOM    949  CD2 LEU A  65       3.625   5.175  17.113  1.00  6.09           C  
ATOM    950  H   LEU A  65       5.270   9.480  17.127  1.00  6.09           H  
ATOM    951  HA  LEU A  65       2.969   9.051  15.600  1.00  6.09           H  
ATOM    952 1HB  LEU A  65       4.668   7.391  16.160  1.00  6.09           H  
ATOM    953 2HB  LEU A  65       4.226   7.473  17.860  1.00  6.09           H  
ATOM    954  HG  LEU A  65       2.036   6.532  17.255  1.00  6.09           H  
ATOM    955 1HD1 LEU A  65       1.757   5.522  15.087  1.00  6.09           H  
ATOM    956 2HD1 LEU A  65       1.920   7.292  14.985  1.00  6.09           H  
ATOM    957 3HD1 LEU A  65       3.268   6.257  14.568  1.00  6.09           H  
ATOM    958 1HD2 LEU A  65       2.991   4.302  16.999  1.00  6.09           H  
ATOM    959 2HD2 LEU A  65       4.513   5.053  16.536  1.00  6.09           H  
ATOM    960 3HD2 LEU A  65       3.905   5.284  18.159  1.00  6.09           H  
ATOM    961  N   LEU A  66       2.265   9.158  18.840  1.00  7.55           N  
ATOM    962  CA  LEU A  66       1.174   9.221  19.828  1.00  7.55           C  
ATOM    963  C   LEU A  66       0.171   8.056  19.813  1.00  7.55           C  
ATOM    964  O   LEU A  66      -0.982   8.245  20.198  1.00  7.55           O  
ATOM    965  CB  LEU A  66       0.387  10.531  19.655  1.00  7.55           C  
ATOM    966  CG  LEU A  66       1.152  11.788  19.936  1.00  7.55           C  
ATOM    967  CD1 LEU A  66       0.347  12.982  19.529  1.00  7.55           C  
ATOM    968  CD2 LEU A  66       1.394  11.848  21.442  1.00  7.55           C  
ATOM    969  H   LEU A  66       3.237   9.212  19.149  1.00  7.55           H  
ATOM    970  HA  LEU A  66       1.639   9.237  20.817  1.00  7.55           H  
ATOM    971 1HB  LEU A  66      -0.003  10.597  18.646  1.00  7.55           H  
ATOM    972 2HB  LEU A  66      -0.454  10.513  20.330  1.00  7.55           H  
ATOM    973  HG  LEU A  66       2.096  11.781  19.386  1.00  7.55           H  
ATOM    974 1HD1 LEU A  66       0.904  13.892  19.755  1.00  7.55           H  
ATOM    975 2HD1 LEU A  66       0.149  12.935  18.456  1.00  7.55           H  
ATOM    976 3HD1 LEU A  66      -0.596  12.986  20.074  1.00  7.55           H  
ATOM    977 1HD2 LEU A  66       1.951  12.749  21.691  1.00  7.55           H  
ATOM    978 2HD2 LEU A  66       0.439  11.867  21.961  1.00  7.55           H  
ATOM    979 3HD2 LEU A  66       1.943  10.975  21.757  1.00  7.55           H  
ATOM    980  N   ASN A  67       0.597   6.843  19.419  1.00  8.82           N  
ATOM    981  CA  ASN A  67      -0.295   5.663  19.437  1.00  8.82           C  
ATOM    982  C   ASN A  67      -0.996   5.532  20.792  1.00  8.82           C  
ATOM    983  O   ASN A  67      -2.192   5.253  20.894  1.00  8.82           O  
ATOM    984  CB  ASN A  67       0.484   4.405  19.075  1.00  8.82           C  
ATOM    985  CG  ASN A  67       1.718   4.120  19.973  1.00  8.82           C  
ATOM    986  OD1 ASN A  67       2.027   4.839  20.945  1.00  8.82           O  
ATOM    987  ND2 ASN A  67       2.418   3.068  19.637  1.00  8.82           N  
ATOM    988  H   ASN A  67       1.552   6.749  19.105  1.00  8.82           H  
ATOM    989  HA  ASN A  67      -1.072   5.809  18.684  1.00  8.82           H  
ATOM    990 1HB  ASN A  67      -0.184   3.543  19.135  1.00  8.82           H  
ATOM    991 2HB  ASN A  67       0.811   4.475  18.044  1.00  8.82           H  
ATOM    992 1HD2 ASN A  67       3.231   2.811  20.157  1.00  8.82           H  
ATOM    993 2HD2 ASN A  67       2.135   2.519  18.846  1.00  8.82           H  
ATOM    994  N   THR A  68      -0.212   5.813  21.811  1.00  9.68           N  
ATOM    995  CA  THR A  68      -0.570   5.886  23.194  1.00  9.68           C  
ATOM    996  C   THR A  68      -0.312   7.344  23.549  1.00  9.68           C  
ATOM    997  O   THR A  68       0.808   7.738  23.884  1.00  9.68           O  
ATOM    998  CB  THR A  68       0.272   4.892  24.012  1.00  9.68           C  
ATOM    999  OG1 THR A  68       1.668   5.135  23.769  1.00  9.68           O  
ATOM   1000  CG2 THR A  68      -0.062   3.467  23.592  1.00  9.68           C  
ATOM   1001  H   THR A  68       0.758   5.963  21.573  1.00  9.68           H  
ATOM   1002  HA  THR A  68      -1.631   5.668  23.322  1.00  9.68           H  
ATOM   1003  HB  THR A  68       0.062   5.020  25.073  1.00  9.68           H  
ATOM   1004  HG1 THR A  68       1.858   5.030  22.809  1.00  9.68           H  
ATOM   1005 1HG2 THR A  68       0.540   2.769  24.171  1.00  9.68           H  
ATOM   1006 2HG2 THR A  68      -1.119   3.275  23.772  1.00  9.68           H  
ATOM   1007 3HG2 THR A  68       0.154   3.339  22.535  1.00  9.68           H  
ATOM   1008  N   CYS A  69      -1.363   8.152  23.475  1.00 10.07           N  
ATOM   1009  CA  CYS A  69      -1.247   9.615  23.473  1.00 10.07           C  
ATOM   1010  C   CYS A  69      -0.650  10.286  24.704  1.00 10.07           C  
ATOM   1011  O   CYS A  69      -0.555  11.511  24.748  1.00 10.07           O  
ATOM   1012  CB  CYS A  69      -2.610  10.233  23.195  1.00 10.07           C  
ATOM   1013  SG  CYS A  69      -3.192   9.963  21.499  1.00 10.07           S  
ATOM   1014  H   CYS A  69      -2.265   7.738  23.281  1.00 10.07           H  
ATOM   1015  HA  CYS A  69      -0.612   9.864  22.629  1.00 10.07           H  
ATOM   1016 1HB  CYS A  69      -3.342   9.797  23.874  1.00 10.07           H  
ATOM   1017 2HB  CYS A  69      -2.580  11.304  23.381  1.00 10.07           H  
ATOM   1018  HG  CYS A  69      -2.366   8.925  21.193  1.00 10.07           H  
ATOM   1019  N   GLY A  70      -0.260   9.511  25.709  1.00  9.99           N  
ATOM   1020  CA  GLY A  70       0.406  10.072  26.870  1.00  9.99           C  
ATOM   1021  C   GLY A  70       1.852  10.475  26.537  1.00  9.99           C  
ATOM   1022  O   GLY A  70       2.472  11.237  27.284  1.00  9.99           O  
ATOM   1023  H   GLY A  70      -0.374   8.511  25.629  1.00  9.99           H  
ATOM   1024 1HA  GLY A  70      -0.148  10.941  27.223  1.00  9.99           H  
ATOM   1025 2HA  GLY A  70       0.405   9.338  27.676  1.00  9.99           H  
ATOM   1026  N   SER A  71       2.388   9.968  25.414  1.00  9.54           N  
ATOM   1027  CA  SER A  71       3.757  10.303  25.024  1.00  9.54           C  
ATOM   1028  C   SER A  71       3.993  10.066  23.502  1.00  9.54           C  
ATOM   1029  O   SER A  71       3.720   8.978  23.008  1.00  9.54           O  
ATOM   1030  CB  SER A  71       4.715   9.457  25.844  1.00  9.54           C  
ATOM   1031  OG  SER A  71       6.042   9.752  25.550  1.00  9.54           O  
ATOM   1032  H   SER A  71       1.830   9.331  24.843  1.00  9.54           H  
ATOM   1033  HA  SER A  71       3.920  11.333  25.302  1.00  9.54           H  
ATOM   1034 1HB  SER A  71       4.531   9.617  26.904  1.00  9.54           H  
ATOM   1035 2HB  SER A  71       4.524   8.404  25.635  1.00  9.54           H  
ATOM   1036  HG  SER A  71       6.180  10.660  25.833  1.00  9.54           H  
ATOM   1037  N   PRO A  72       4.560  11.038  22.750  1.00  8.80           N  
ATOM   1038  CA  PRO A  72       4.876  10.981  21.310  1.00  8.80           C  
ATOM   1039  C   PRO A  72       5.606   9.773  20.654  1.00  8.80           C  
ATOM   1040  O   PRO A  72       5.165   9.360  19.582  1.00  8.80           O  
ATOM   1041  CB  PRO A  72       5.727  12.243  21.167  1.00  8.80           C  
ATOM   1042  CG  PRO A  72       5.174  13.199  22.165  1.00  8.80           C  
ATOM   1043  CD  PRO A  72       4.844  12.362  23.358  1.00  8.80           C  
ATOM   1044  HA  PRO A  72       3.953  11.145  20.756  1.00  8.80           H  
ATOM   1045 1HB  PRO A  72       6.761  12.014  21.388  1.00  8.80           H  
ATOM   1046 2HB  PRO A  72       5.681  12.616  20.138  1.00  8.80           H  
ATOM   1047 1HG  PRO A  72       5.912  13.985  22.388  1.00  8.80           H  
ATOM   1048 2HG  PRO A  72       4.294  13.706  21.746  1.00  8.80           H  
ATOM   1049 1HD  PRO A  72       5.689  12.311  24.063  1.00  8.80           H  
ATOM   1050 2HD  PRO A  72       3.935  12.803  23.798  1.00  8.80           H  
ATOM   1051  N   ARG A  73       6.624   9.103  21.240  1.00  7.82           N  
ATOM   1052  CA  ARG A  73       7.294   9.286  22.524  1.00  7.82           C  
ATOM   1053  C   ARG A  73       8.764   9.654  22.350  1.00  7.82           C  
ATOM   1054  O   ARG A  73       9.408  10.119  23.292  1.00  7.82           O  
ATOM   1055  CB  ARG A  73       7.204   7.997  23.320  1.00  7.82           C  
ATOM   1056  CG  ARG A  73       8.022   6.842  22.774  1.00  7.82           C  
ATOM   1057  CD  ARG A  73       7.623   5.569  23.407  1.00  7.82           C  
ATOM   1058  NE  ARG A  73       7.848   5.573  24.839  1.00  7.82           N  
ATOM   1059  CZ  ARG A  73       7.418   4.608  25.677  1.00  7.82           C  
ATOM   1060  NH1 ARG A  73       6.764   3.570  25.201  1.00  7.82           N  
ATOM   1061  NH2 ARG A  73       7.643   4.701  26.977  1.00  7.82           N  
ATOM   1062  H   ARG A  73       6.945   8.301  20.716  1.00  7.82           H  
ATOM   1063  HA  ARG A  73       6.834  10.082  23.082  1.00  7.82           H  
ATOM   1064 1HB  ARG A  73       7.559   8.171  24.329  1.00  7.82           H  
ATOM   1065 2HB  ARG A  73       6.161   7.677  23.386  1.00  7.82           H  
ATOM   1066 1HG  ARG A  73       7.861   6.756  21.700  1.00  7.82           H  
ATOM   1067 2HG  ARG A  73       9.078   7.009  22.964  1.00  7.82           H  
ATOM   1068 1HD  ARG A  73       6.565   5.391  23.229  1.00  7.82           H  
ATOM   1069 2HD  ARG A  73       8.211   4.754  22.979  1.00  7.82           H  
ATOM   1070  HE  ARG A  73       8.339   6.360  25.235  1.00  7.82           H  
ATOM   1071 1HH1 ARG A  73       6.592   3.493  24.210  1.00  7.82           H  
ATOM   1072 2HH1 ARG A  73       6.445   2.846  25.826  1.00  7.82           H  
ATOM   1073 1HH2 ARG A  73       8.137   5.497  27.352  1.00  7.82           H  
ATOM   1074 2HH2 ARG A  73       7.317   3.973  27.595  1.00  7.82           H  
ATOM   1075  N   CYS A  74       9.319   9.435  21.154  1.00  6.64           N  
ATOM   1076  CA  CYS A  74      10.733   9.714  20.946  1.00  6.64           C  
ATOM   1077  C   CYS A  74      11.059  10.402  19.611  1.00  6.64           C  
ATOM   1078  O   CYS A  74      12.114  10.139  19.024  1.00  6.64           O  
ATOM   1079  CB  CYS A  74      11.498   8.386  21.051  1.00  6.64           C  
ATOM   1080  SG  CYS A  74      10.938   7.078  19.892  1.00  6.64           S  
ATOM   1081  H   CYS A  74       8.763   9.072  20.391  1.00  6.64           H  
ATOM   1082  HA  CYS A  74      11.072  10.359  21.756  1.00  6.64           H  
ATOM   1083 1HB  CYS A  74      12.556   8.558  20.875  1.00  6.64           H  
ATOM   1084 2HB  CYS A  74      11.381   8.013  22.050  1.00  6.64           H  
ATOM   1085  N   PRO A  75      10.287  11.435  19.163  1.00  5.38           N  
ATOM   1086  CA  PRO A  75      10.415  12.141  17.882  1.00  5.38           C  
ATOM   1087  C   PRO A  75      11.661  12.985  17.697  1.00  5.38           C  
ATOM   1088  O   PRO A  75      12.018  13.335  16.576  1.00  5.38           O  
ATOM   1089  CB  PRO A  75       9.231  13.098  17.914  1.00  5.38           C  
ATOM   1090  CG  PRO A  75       8.948  13.312  19.367  1.00  5.38           C  
ATOM   1091  CD  PRO A  75       9.227  11.988  20.004  1.00  5.38           C  
ATOM   1092  HA  PRO A  75      10.306  11.422  17.058  1.00  5.38           H  
ATOM   1093 1HB  PRO A  75       9.495  14.030  17.393  1.00  5.38           H  
ATOM   1094 2HB  PRO A  75       8.412  12.664  17.392  1.00  5.38           H  
ATOM   1095 1HG  PRO A  75       9.598  14.121  19.753  1.00  5.38           H  
ATOM   1096 2HG  PRO A  75       7.916  13.651  19.510  1.00  5.38           H  
ATOM   1097 1HD  PRO A  75       9.548  12.134  21.049  1.00  5.38           H  
ATOM   1098 2HD  PRO A  75       8.322  11.393  19.896  1.00  5.38           H  
ATOM   1099  N   ASP A  76      12.309  13.343  18.793  1.00  4.18           N  
ATOM   1100  CA  ASP A  76      13.474  14.206  18.724  1.00  4.18           C  
ATOM   1101  C   ASP A  76      14.759  13.407  18.698  1.00  4.18           C  
ATOM   1102  O   ASP A  76      15.852  13.938  18.482  1.00  4.18           O  
ATOM   1103  CB  ASP A  76      13.483  15.142  19.928  1.00  4.18           C  
ATOM   1104  CG  ASP A  76      12.292  16.096  19.939  1.00  4.18           C  
ATOM   1105  OD1 ASP A  76      11.933  16.595  18.900  1.00  4.18           O  
ATOM   1106  OD2 ASP A  76      11.740  16.298  20.992  1.00  4.18           O  
ATOM   1107  H   ASP A  76      11.986  13.029  19.694  1.00  4.18           H  
ATOM   1108  HA  ASP A  76      13.419  14.796  17.811  1.00  4.18           H  
ATOM   1109 1HB  ASP A  76      13.474  14.549  20.843  1.00  4.18           H  
ATOM   1110 2HB  ASP A  76      14.402  15.727  19.924  1.00  4.18           H  
ATOM   1111  N   LEU A  77      14.653  12.121  18.960  1.00  3.18           N  
ATOM   1112  CA  LEU A  77      15.853  11.338  19.126  1.00  3.18           C  
ATOM   1113  C   LEU A  77      16.373  10.733  17.840  1.00  3.18           C  
ATOM   1114  O   LEU A  77      16.241   9.541  17.608  1.00  3.18           O  
ATOM   1115  CB  LEU A  77      15.597  10.296  20.197  1.00  3.18           C  
ATOM   1116  CG  LEU A  77      15.187  10.944  21.549  1.00  3.18           C  
ATOM   1117  CD1 LEU A  77      14.942   9.893  22.587  1.00  3.18           C  
ATOM   1118  CD2 LEU A  77      16.281  11.905  21.983  1.00  3.18           C  
ATOM   1119  H   LEU A  77      13.744  11.665  19.056  1.00  3.18           H  
ATOM   1120  HA  LEU A  77      16.633  11.998  19.504  1.00  3.18           H  
ATOM   1121 1HB  LEU A  77      14.789   9.636  19.867  1.00  3.18           H  
ATOM   1122 2HB  LEU A  77      16.498   9.703  20.349  1.00  3.18           H  
ATOM   1123  HG  LEU A  77      14.255  11.493  21.415  1.00  3.18           H  
ATOM   1124 1HD1 LEU A  77      14.646  10.359  23.524  1.00  3.18           H  
ATOM   1125 2HD1 LEU A  77      14.161   9.233  22.259  1.00  3.18           H  
ATOM   1126 3HD1 LEU A  77      15.860   9.324  22.740  1.00  3.18           H  
ATOM   1127 1HD2 LEU A  77      15.999  12.381  22.922  1.00  3.18           H  
ATOM   1128 2HD2 LEU A  77      17.211  11.353  22.119  1.00  3.18           H  
ATOM   1129 3HD2 LEU A  77      16.422  12.670  21.218  1.00  3.18           H  
ATOM   1130  N   ASP A  78      16.947  11.567  16.979  1.00  2.41           N  
ATOM   1131  CA  ASP A  78      17.477  11.042  15.714  1.00  2.41           C  
ATOM   1132  C   ASP A  78      18.549  10.022  16.061  1.00  2.41           C  
ATOM   1133  O   ASP A  78      19.310  10.239  17.010  1.00  2.41           O  
ATOM   1134  CB  ASP A  78      18.210  12.078  14.859  1.00  2.41           C  
ATOM   1135  CG  ASP A  78      17.434  13.185  14.243  1.00  2.41           C  
ATOM   1136  OD1 ASP A  78      16.236  13.206  14.310  1.00  2.41           O  
ATOM   1137  OD2 ASP A  78      18.093  14.022  13.643  1.00  2.41           O  
ATOM   1138  H   ASP A  78      16.987  12.555  17.240  1.00  2.41           H  
ATOM   1139  HA  ASP A  78      16.684  10.554  15.146  1.00  2.41           H  
ATOM   1140 1HB  ASP A  78      18.990  12.523  15.465  1.00  2.41           H  
ATOM   1141 2HB  ASP A  78      18.697  11.538  14.047  1.00  2.41           H  
ATOM   1142  N   TYR A  79      18.667   8.954  15.278  1.00  1.87           N  
ATOM   1143  CA  TYR A  79      19.741   8.017  15.542  1.00  1.87           C  
ATOM   1144  C   TYR A  79      20.703   7.952  14.372  1.00  1.87           C  
ATOM   1145  O   TYR A  79      20.298   8.003  13.211  1.00  1.87           O  
ATOM   1146  CB  TYR A  79      19.181   6.637  15.864  1.00  1.87           C  
ATOM   1147  CG  TYR A  79      18.356   6.618  17.113  1.00  1.87           C  
ATOM   1148  CD1 TYR A  79      16.966   6.675  17.058  1.00  1.87           C  
ATOM   1149  CD2 TYR A  79      18.997   6.602  18.327  1.00  1.87           C  
ATOM   1150  CE1 TYR A  79      16.234   6.700  18.246  1.00  1.87           C  
ATOM   1151  CE2 TYR A  79      18.278   6.642  19.486  1.00  1.87           C  
ATOM   1152  CZ  TYR A  79      16.906   6.694  19.452  1.00  1.87           C  
ATOM   1153  OH  TYR A  79      16.223   6.730  20.633  1.00  1.87           O  
ATOM   1154  H   TYR A  79      18.016   8.795  14.511  1.00  1.87           H  
ATOM   1155  HA  TYR A  79      20.308   8.361  16.406  1.00  1.87           H  
ATOM   1156 1HB  TYR A  79      18.547   6.315  15.042  1.00  1.87           H  
ATOM   1157 2HB  TYR A  79      19.990   5.926  15.971  1.00  1.87           H  
ATOM   1158  HD1 TYR A  79      16.454   6.702  16.094  1.00  1.87           H  
ATOM   1159  HD2 TYR A  79      20.086   6.570  18.364  1.00  1.87           H  
ATOM   1160  HE1 TYR A  79      15.147   6.745  18.224  1.00  1.87           H  
ATOM   1161  HE2 TYR A  79      18.794   6.633  20.446  1.00  1.87           H  
ATOM   1162  HH  TYR A  79      15.317   7.026  20.491  1.00  1.87           H  
ATOM   1163  N   TYR A  80      21.986   7.826  14.687  1.00  1.51           N  
ATOM   1164  CA  TYR A  80      23.018   7.701  13.667  1.00  1.51           C  
ATOM   1165  C   TYR A  80      24.034   6.652  14.078  1.00  1.51           C  
ATOM   1166  O   TYR A  80      24.258   6.447  15.270  1.00  1.51           O  
ATOM   1167  CB  TYR A  80      23.727   9.033  13.450  1.00  1.51           C  
ATOM   1168  CG  TYR A  80      22.825  10.197  13.054  1.00  1.51           C  
ATOM   1169  CD1 TYR A  80      22.279  10.995  14.052  1.00  1.51           C  
ATOM   1170  CD2 TYR A  80      22.538  10.464  11.719  1.00  1.51           C  
ATOM   1171  CE1 TYR A  80      21.461  12.056  13.731  1.00  1.51           C  
ATOM   1172  CE2 TYR A  80      21.704  11.527  11.394  1.00  1.51           C  
ATOM   1173  CZ  TYR A  80      21.160  12.333  12.410  1.00  1.51           C  
ATOM   1174  OH  TYR A  80      20.323  13.424  12.098  1.00  1.51           O  
ATOM   1175  H   TYR A  80      22.252   7.809  15.662  1.00  1.51           H  
ATOM   1176  HA  TYR A  80      22.573   7.381  12.733  1.00  1.51           H  
ATOM   1177 1HB  TYR A  80      24.230   9.304  14.362  1.00  1.51           H  
ATOM   1178 2HB  TYR A  80      24.481   8.915  12.697  1.00  1.51           H  
ATOM   1179  HD1 TYR A  80      22.506  10.785  15.098  1.00  1.51           H  
ATOM   1180  HD2 TYR A  80      22.967   9.841  10.934  1.00  1.51           H  
ATOM   1181  HE1 TYR A  80      21.051  12.677  14.523  1.00  1.51           H  
ATOM   1182  HE2 TYR A  80      21.481  11.734  10.352  1.00  1.51           H  
ATOM   1183  HH  TYR A  80      19.689  13.625  12.847  1.00  1.51           H  
ATOM   1184  N   ALA A  81      24.635   5.985  13.105  1.00  1.29           N  
ATOM   1185  CA  ALA A  81      25.735   5.062  13.367  1.00  1.29           C  
ATOM   1186  C   ALA A  81      26.958   5.852  13.831  1.00  1.29           C  
ATOM   1187  O   ALA A  81      27.199   6.961  13.345  1.00  1.29           O  
ATOM   1188  CB  ALA A  81      26.056   4.235  12.127  1.00  1.29           C  
ATOM   1189  H   ALA A  81      24.332   6.145  12.143  1.00  1.29           H  
ATOM   1190  HA  ALA A  81      25.438   4.391  14.173  1.00  1.29           H  
ATOM   1191 1HB  ALA A  81      26.865   3.544  12.348  1.00  1.29           H  
ATOM   1192 2HB  ALA A  81      25.171   3.672  11.833  1.00  1.29           H  
ATOM   1193 3HB  ALA A  81      26.352   4.873  11.306  1.00  1.29           H  
ATOM   1194  N   ASP A  82      27.792   5.260  14.687  1.00  1.15           N  
ATOM   1195  CA  ASP A  82      29.005   5.952  15.144  1.00  1.15           C  
ATOM   1196  C   ASP A  82      29.917   6.383  14.002  1.00  1.15           C  
ATOM   1197  O   ASP A  82      30.633   7.377  14.115  1.00  1.15           O  
ATOM   1198  CB  ASP A  82      29.810   5.086  16.124  1.00  1.15           C  
ATOM   1199  CG  ASP A  82      29.211   4.989  17.555  1.00  1.15           C  
ATOM   1200  OD1 ASP A  82      28.347   5.785  17.898  1.00  1.15           O  
ATOM   1201  OD2 ASP A  82      29.625   4.125  18.284  1.00  1.15           O  
ATOM   1202  H   ASP A  82      27.571   4.344  15.053  1.00  1.15           H  
ATOM   1203  HA  ASP A  82      28.699   6.848  15.670  1.00  1.15           H  
ATOM   1204 1HB  ASP A  82      29.904   4.076  15.721  1.00  1.15           H  
ATOM   1205 2HB  ASP A  82      30.821   5.489  16.206  1.00  1.15           H  
ATOM   1206  N   SER A  83      29.891   5.643  12.900  1.00  1.06           N  
ATOM   1207  CA  SER A  83      30.729   5.943  11.752  1.00  1.06           C  
ATOM   1208  C   SER A  83      30.229   7.124  10.906  1.00  1.06           C  
ATOM   1209  O   SER A  83      30.942   7.568  10.002  1.00  1.06           O  
ATOM   1210  CB  SER A  83      30.874   4.703  10.892  1.00  1.06           C  
ATOM   1211  OG  SER A  83      29.652   4.333  10.311  1.00  1.06           O  
ATOM   1212  H   SER A  83      29.270   4.850  12.861  1.00  1.06           H  
ATOM   1213  HA  SER A  83      31.719   6.207  12.127  1.00  1.06           H  
ATOM   1214 1HB  SER A  83      31.608   4.889  10.110  1.00  1.06           H  
ATOM   1215 2HB  SER A  83      31.249   3.885  11.505  1.00  1.06           H  
ATOM   1216  HG  SER A  83      29.798   3.467   9.910  1.00  1.06           H  
ATOM   1217  N   VAL A  84      29.001   7.608  11.150  1.00  0.99           N  
ATOM   1218  CA  VAL A  84      28.487   8.721  10.361  1.00  0.99           C  
ATOM   1219  C   VAL A  84      28.140   9.938  11.240  1.00  0.99           C  
ATOM   1220  O   VAL A  84      27.872  11.032  10.717  1.00  0.99           O  
ATOM   1221  CB  VAL A  84      27.274   8.290   9.526  1.00  0.99           C  
ATOM   1222  CG1 VAL A  84      27.688   7.141   8.591  1.00  0.99           C  
ATOM   1223  CG2 VAL A  84      26.121   7.936  10.392  1.00  0.99           C  
ATOM   1224  H   VAL A  84      28.436   7.221  11.899  1.00  0.99           H  
ATOM   1225  HA  VAL A  84      29.262   9.032   9.662  1.00  0.99           H  
ATOM   1226  HB  VAL A  84      26.995   9.111   8.906  1.00  0.99           H  
ATOM   1227 1HG1 VAL A  84      26.871   6.858   7.964  1.00  0.99           H  
ATOM   1228 2HG1 VAL A  84      28.520   7.469   7.965  1.00  0.99           H  
ATOM   1229 3HG1 VAL A  84      27.994   6.281   9.182  1.00  0.99           H  
ATOM   1230 1HG2 VAL A  84      25.269   7.666   9.778  1.00  0.99           H  
ATOM   1231 2HG2 VAL A  84      26.387   7.116  11.021  1.00  0.99           H  
ATOM   1232 3HG2 VAL A  84      25.873   8.794  10.995  1.00  0.99           H  
ATOM   1233  N   LYS A  85      28.175   9.762  12.567  1.00  0.93           N  
ATOM   1234  CA  LYS A  85      27.893  10.878  13.472  1.00  0.93           C  
ATOM   1235  C   LYS A  85      28.829  12.036  13.187  1.00  0.93           C  
ATOM   1236  O   LYS A  85      30.030  11.859  12.999  1.00  0.93           O  
ATOM   1237  CB  LYS A  85      28.040  10.471  14.946  1.00  0.93           C  
ATOM   1238  CG  LYS A  85      26.949   9.577  15.481  1.00  0.93           C  
ATOM   1239  CD  LYS A  85      27.212   9.139  16.918  1.00  0.93           C  
ATOM   1240  CE  LYS A  85      26.116   8.208  17.395  1.00  0.93           C  
ATOM   1241  NZ  LYS A  85      26.421   7.590  18.707  1.00  0.93           N  
ATOM   1242  H   LYS A  85      28.350   8.833  12.950  1.00  0.93           H  
ATOM   1243  HA  LYS A  85      26.870  11.215  13.298  1.00  0.93           H  
ATOM   1244 1HB  LYS A  85      28.986   9.935  15.076  1.00  0.93           H  
ATOM   1245 2HB  LYS A  85      28.082  11.364  15.567  1.00  0.93           H  
ATOM   1246 1HG  LYS A  85      26.021  10.138  15.473  1.00  0.93           H  
ATOM   1247 2HG  LYS A  85      26.828   8.717  14.863  1.00  0.93           H  
ATOM   1248 1HD  LYS A  85      28.170   8.629  16.992  1.00  0.93           H  
ATOM   1249 2HD  LYS A  85      27.236  10.011  17.565  1.00  0.93           H  
ATOM   1250 1HE  LYS A  85      25.192   8.773  17.473  1.00  0.93           H  
ATOM   1251 2HE  LYS A  85      25.989   7.418  16.669  1.00  0.93           H  
ATOM   1252 1HZ  LYS A  85      25.673   6.979  18.975  1.00  0.93           H  
ATOM   1253 2HZ  LYS A  85      27.275   7.027  18.591  1.00  0.93           H  
ATOM   1254 3HZ  LYS A  85      26.556   8.291  19.409  1.00  0.93           H  
ATOM   1255  N   GLY A  86      28.257  13.230  13.124  1.00  0.89           N  
ATOM   1256  CA  GLY A  86      29.004  14.451  12.858  1.00  0.89           C  
ATOM   1257  C   GLY A  86      29.047  14.785  11.366  1.00  0.89           C  
ATOM   1258  O   GLY A  86      29.411  15.900  10.989  1.00  0.89           O  
ATOM   1259  H   GLY A  86      27.260  13.300  13.277  1.00  0.89           H  
ATOM   1260 1HA  GLY A  86      28.552  15.279  13.405  1.00  0.89           H  
ATOM   1261 2HA  GLY A  86      30.021  14.341  13.234  1.00  0.89           H  
ATOM   1262  N   ARG A  87      28.655  13.831  10.518  1.00  0.88           N  
ATOM   1263  CA  ARG A  87      28.660  14.049   9.081  1.00  0.88           C  
ATOM   1264  C   ARG A  87      27.247  14.025   8.508  1.00  0.88           C  
ATOM   1265  O   ARG A  87      26.927  14.792   7.598  1.00  0.88           O  
ATOM   1266  CB  ARG A  87      29.466  12.959   8.380  1.00  0.88           C  
ATOM   1267  CG  ARG A  87      30.953  12.927   8.675  1.00  0.88           C  
ATOM   1268  CD  ARG A  87      31.614  11.790   7.954  1.00  0.88           C  
ATOM   1269  NE  ARG A  87      33.036  11.658   8.292  1.00  0.88           N  
ATOM   1270  CZ  ARG A  87      33.817  10.619   7.905  1.00  0.88           C  
ATOM   1271  NH1 ARG A  87      33.311   9.654   7.172  1.00  0.88           N  
ATOM   1272  NH2 ARG A  87      35.089  10.560   8.267  1.00  0.88           N  
ATOM   1273  H   ARG A  87      28.371  12.919  10.867  1.00  0.88           H  
ATOM   1274  HA  ARG A  87      29.109  15.019   8.867  1.00  0.88           H  
ATOM   1275 1HB  ARG A  87      29.061  11.981   8.641  1.00  0.88           H  
ATOM   1276 2HB  ARG A  87      29.359  13.078   7.302  1.00  0.88           H  
ATOM   1277 1HG  ARG A  87      31.409  13.862   8.344  1.00  0.88           H  
ATOM   1278 2HG  ARG A  87      31.108  12.797   9.748  1.00  0.88           H  
ATOM   1279 1HD  ARG A  87      31.112  10.855   8.213  1.00  0.88           H  
ATOM   1280 2HD  ARG A  87      31.536  11.957   6.874  1.00  0.88           H  
ATOM   1281  HE  ARG A  87      33.457  12.382   8.858  1.00  0.88           H  
ATOM   1282 1HH1 ARG A  87      32.339   9.692   6.893  1.00  0.88           H  
ATOM   1283 2HH1 ARG A  87      33.905   8.859   6.886  1.00  0.88           H  
ATOM   1284 1HH2 ARG A  87      35.491  11.290   8.836  1.00  0.88           H  
ATOM   1285 2HH2 ARG A  87      35.654   9.764   7.973  1.00  0.88           H  
ATOM   1286  N   PHE A  88      26.400  13.111   9.003  1.00  0.91           N  
ATOM   1287  CA  PHE A  88      25.063  12.970   8.407  1.00  0.91           C  
ATOM   1288  C   PHE A  88      23.933  13.601   9.237  1.00  0.91           C  
ATOM   1289  O   PHE A  88      23.952  13.568  10.471  1.00  0.91           O  
ATOM   1290  CB  PHE A  88      24.687  11.498   8.174  1.00  0.91           C  
ATOM   1291  CG  PHE A  88      25.557  10.685   7.172  1.00  0.91           C  
ATOM   1292  CD1 PHE A  88      26.752  11.153   6.636  1.00  0.91           C  
ATOM   1293  CD2 PHE A  88      25.157   9.430   6.788  1.00  0.91           C  
ATOM   1294  CE1 PHE A  88      27.516  10.387   5.780  1.00  0.91           C  
ATOM   1295  CE2 PHE A  88      25.922   8.661   5.916  1.00  0.91           C  
ATOM   1296  CZ  PHE A  88      27.102   9.142   5.426  1.00  0.91           C  
ATOM   1297  H   PHE A  88      26.714  12.484   9.741  1.00  0.91           H  
ATOM   1298  HA  PHE A  88      25.082  13.464   7.444  1.00  0.91           H  
ATOM   1299 1HB  PHE A  88      24.709  10.975   9.131  1.00  0.91           H  
ATOM   1300 2HB  PHE A  88      23.667  11.470   7.821  1.00  0.91           H  
ATOM   1301  HD1 PHE A  88      27.093  12.111   6.883  1.00  0.91           H  
ATOM   1302  HD2 PHE A  88      24.228   9.047   7.185  1.00  0.91           H  
ATOM   1303  HE1 PHE A  88      28.455  10.780   5.382  1.00  0.91           H  
ATOM   1304  HE2 PHE A  88      25.598   7.672   5.621  1.00  0.91           H  
ATOM   1305  HZ  PHE A  88      27.708   8.539   4.744  1.00  0.91           H  
ATOM   1306  N   THR A  89      22.924  14.133   8.536  1.00  0.98           N  
ATOM   1307  CA  THR A  89      21.679  14.621   9.147  1.00  0.98           C  
ATOM   1308  C   THR A  89      20.449  13.994   8.475  1.00  0.98           C  
ATOM   1309  O   THR A  89      20.351  13.958   7.247  1.00  0.98           O  
ATOM   1310  CB  THR A  89      21.571  16.160   9.112  1.00  0.98           C  
ATOM   1311  OG1 THR A  89      22.664  16.734   9.844  1.00  0.98           O  
ATOM   1312  CG2 THR A  89      20.250  16.619   9.727  1.00  0.98           C  
ATOM   1313  H   THR A  89      23.032  14.177   7.523  1.00  0.98           H  
ATOM   1314  HA  THR A  89      21.674  14.324  10.192  1.00  0.98           H  
ATOM   1315  HB  THR A  89      21.621  16.503   8.082  1.00  0.98           H  
ATOM   1316  HG1 THR A  89      22.721  16.315  10.712  1.00  0.98           H  
ATOM   1317 1HG2 THR A  89      20.194  17.705   9.695  1.00  0.98           H  
ATOM   1318 2HG2 THR A  89      19.411  16.205   9.170  1.00  0.98           H  
ATOM   1319 3HG2 THR A  89      20.195  16.281  10.764  1.00  0.98           H  
ATOM   1320  N   ILE A  90      19.498  13.516   9.268  1.00  1.12           N  
ATOM   1321  CA  ILE A  90      18.291  12.901   8.705  1.00  1.12           C  
ATOM   1322  C   ILE A  90      17.064  13.785   8.986  1.00  1.12           C  
ATOM   1323  O   ILE A  90      16.972  14.400  10.047  1.00  1.12           O  
ATOM   1324  CB  ILE A  90      18.102  11.482   9.277  1.00  1.12           C  
ATOM   1325  CG1 ILE A  90      17.008  10.717   8.559  1.00  1.12           C  
ATOM   1326  CG2 ILE A  90      17.745  11.553  10.756  1.00  1.12           C  
ATOM   1327  CD1 ILE A  90      17.034   9.246   8.894  1.00  1.12           C  
ATOM   1328  H   ILE A  90      19.635  13.556  10.277  1.00  1.12           H  
ATOM   1329  HA  ILE A  90      18.406  12.818   7.628  1.00  1.12           H  
ATOM   1330  HB  ILE A  90      19.030  10.922   9.158  1.00  1.12           H  
ATOM   1331 1HG1 ILE A  90      16.050  11.129   8.824  1.00  1.12           H  
ATOM   1332 2HG1 ILE A  90      17.140  10.817   7.488  1.00  1.12           H  
ATOM   1333 1HG2 ILE A  90      17.629  10.548  11.161  1.00  1.12           H  
ATOM   1334 2HG2 ILE A  90      18.512  12.058  11.294  1.00  1.12           H  
ATOM   1335 3HG2 ILE A  90      16.815  12.100  10.874  1.00  1.12           H  
ATOM   1336 1HD1 ILE A  90      16.233   8.730   8.365  1.00  1.12           H  
ATOM   1337 2HD1 ILE A  90      17.995   8.826   8.609  1.00  1.12           H  
ATOM   1338 3HD1 ILE A  90      16.901   9.133   9.947  1.00  1.12           H  
ATOM   1339  N   SER A  91      16.148  13.890   8.019  1.00  1.31           N  
ATOM   1340  CA  SER A  91      14.946  14.719   8.201  1.00  1.31           C  
ATOM   1341  C   SER A  91      13.730  14.194   7.431  1.00  1.31           C  
ATOM   1342  O   SER A  91      13.851  13.312   6.581  1.00  1.31           O  
ATOM   1343  CB  SER A  91      15.228  16.158   7.803  1.00  1.31           C  
ATOM   1344  OG  SER A  91      15.479  16.267   6.434  1.00  1.31           O  
ATOM   1345  H   SER A  91      16.305  13.374   7.152  1.00  1.31           H  
ATOM   1346  HA  SER A  91      14.693  14.712   9.262  1.00  1.31           H  
ATOM   1347 1HB  SER A  91      14.374  16.781   8.067  1.00  1.31           H  
ATOM   1348 2HB  SER A  91      16.087  16.529   8.363  1.00  1.31           H  
ATOM   1349  HG  SER A  91      16.308  15.806   6.284  1.00  1.31           H  
ATOM   1350  N   ARG A  92      12.544  14.740   7.734  1.00  1.54           N  
ATOM   1351  CA  ARG A  92      11.318  14.291   7.066  1.00  1.54           C  
ATOM   1352  C   ARG A  92      10.335  15.397   6.720  1.00  1.54           C  
ATOM   1353  O   ARG A  92      10.080  16.304   7.514  1.00  1.54           O  
ATOM   1354  CB  ARG A  92      10.579  13.281   7.933  1.00  1.54           C  
ATOM   1355  CG  ARG A  92       9.311  12.668   7.316  1.00  1.54           C  
ATOM   1356  CD  ARG A  92       8.838  11.517   8.132  1.00  1.54           C  
ATOM   1357  NE  ARG A  92       8.330  11.946   9.417  1.00  1.54           N  
ATOM   1358  CZ  ARG A  92       7.020  12.172   9.688  1.00  1.54           C  
ATOM   1359  NH1 ARG A  92       6.090  11.975   8.800  1.00  1.54           N  
ATOM   1360  NH2 ARG A  92       6.637  12.585  10.869  1.00  1.54           N  
ATOM   1361  H   ARG A  92      12.492  15.467   8.434  1.00  1.54           H  
ATOM   1362  HA  ARG A  92      11.599  13.806   6.136  1.00  1.54           H  
ATOM   1363 1HB  ARG A  92      11.227  12.462   8.141  1.00  1.54           H  
ATOM   1364 2HB  ARG A  92      10.304  13.737   8.882  1.00  1.54           H  
ATOM   1365 1HG  ARG A  92       8.520  13.414   7.297  1.00  1.54           H  
ATOM   1366 2HG  ARG A  92       9.511  12.329   6.299  1.00  1.54           H  
ATOM   1367 1HD  ARG A  92       8.038  10.998   7.602  1.00  1.54           H  
ATOM   1368 2HD  ARG A  92       9.665  10.826   8.306  1.00  1.54           H  
ATOM   1369  HE  ARG A  92       9.002  12.108  10.158  1.00  1.54           H  
ATOM   1370 1HH1 ARG A  92       6.312  11.636   7.873  1.00  1.54           H  
ATOM   1371 2HH1 ARG A  92       5.115  12.143   9.097  1.00  1.54           H  
ATOM   1372 1HH2 ARG A  92       7.317  12.763  11.591  1.00  1.54           H  
ATOM   1373 2HH2 ARG A  92       5.623  12.715  11.022  1.00  1.54           H  
ATOM   1374  N   ASP A  93       9.772  15.293   5.520  1.00  1.75           N  
ATOM   1375  CA  ASP A  93       8.712  16.172   5.057  1.00  1.75           C  
ATOM   1376  C   ASP A  93       7.407  15.384   4.971  1.00  1.75           C  
ATOM   1377  O   ASP A  93       7.194  14.578   4.056  1.00  1.75           O  
ATOM   1378  CB  ASP A  93       9.106  16.834   3.729  1.00  1.75           C  
ATOM   1379  CG  ASP A  93       8.027  17.790   3.127  1.00  1.75           C  
ATOM   1380  OD1 ASP A  93       6.848  17.549   3.345  1.00  1.75           O  
ATOM   1381  OD2 ASP A  93       8.387  18.752   2.440  1.00  1.75           O  
ATOM   1382  H   ASP A  93      10.064  14.528   4.912  1.00  1.75           H  
ATOM   1383  HA  ASP A  93       8.574  16.967   5.791  1.00  1.75           H  
ATOM   1384 1HB  ASP A  93      10.029  17.398   3.869  1.00  1.75           H  
ATOM   1385 2HB  ASP A  93       9.312  16.052   2.994  1.00  1.75           H  
ATOM   1386  N   LYS A  94       6.542  15.576   5.972  1.00  1.87           N  
ATOM   1387  CA  LYS A  94       5.298  14.816   6.049  1.00  1.87           C  
ATOM   1388  C   LYS A  94       4.392  15.006   4.847  1.00  1.87           C  
ATOM   1389  O   LYS A  94       3.858  14.036   4.318  1.00  1.87           O  
ATOM   1390  CB  LYS A  94       4.519  15.155   7.318  1.00  1.87           C  
ATOM   1391  CG  LYS A  94       3.180  14.411   7.425  1.00  1.87           C  
ATOM   1392  CD  LYS A  94       2.486  14.642   8.769  1.00  1.87           C  
ATOM   1393  CE  LYS A  94       1.094  13.995   8.790  1.00  1.87           C  
ATOM   1394  NZ  LYS A  94       0.488  13.971  10.157  1.00  1.87           N  
ATOM   1395  H   LYS A  94       6.765  16.256   6.687  1.00  1.87           H  
ATOM   1396  HA  LYS A  94       5.558  13.758   6.093  1.00  1.87           H  
ATOM   1397 1HB  LYS A  94       5.118  14.906   8.195  1.00  1.87           H  
ATOM   1398 2HB  LYS A  94       4.314  16.224   7.348  1.00  1.87           H  
ATOM   1399 1HG  LYS A  94       2.518  14.741   6.625  1.00  1.87           H  
ATOM   1400 2HG  LYS A  94       3.352  13.338   7.309  1.00  1.87           H  
ATOM   1401 1HD  LYS A  94       3.086  14.219   9.570  1.00  1.87           H  
ATOM   1402 2HD  LYS A  94       2.381  15.710   8.946  1.00  1.87           H  
ATOM   1403 1HE  LYS A  94       0.450  14.576   8.136  1.00  1.87           H  
ATOM   1404 2HE  LYS A  94       1.154  12.977   8.414  1.00  1.87           H  
ATOM   1405 1HZ  LYS A  94      -0.423  13.556  10.114  1.00  1.87           H  
ATOM   1406 2HZ  LYS A  94       1.084  13.375  10.768  1.00  1.87           H  
ATOM   1407 3HZ  LYS A  94       0.420  14.896  10.534  1.00  1.87           H  
ATOM   1408  N   ALA A  95       4.223  16.249   4.407  1.00  1.86           N  
ATOM   1409  CA  ALA A  95       3.313  16.544   3.305  1.00  1.86           C  
ATOM   1410  C   ALA A  95       3.726  15.815   2.037  1.00  1.86           C  
ATOM   1411  O   ALA A  95       2.875  15.350   1.272  1.00  1.86           O  
ATOM   1412  CB  ALA A  95       3.292  18.039   3.047  1.00  1.86           C  
ATOM   1413  H   ALA A  95       4.738  17.002   4.840  1.00  1.86           H  
ATOM   1414  HA  ALA A  95       2.319  16.208   3.584  1.00  1.86           H  
ATOM   1415 1HB  ALA A  95       2.597  18.257   2.237  1.00  1.86           H  
ATOM   1416 2HB  ALA A  95       2.975  18.558   3.949  1.00  1.86           H  
ATOM   1417 3HB  ALA A  95       4.297  18.367   2.768  1.00  1.86           H  
ATOM   1418  N   LYS A  96       5.031  15.690   1.827  1.00  1.70           N  
ATOM   1419  CA  LYS A  96       5.546  15.012   0.646  1.00  1.70           C  
ATOM   1420  C   LYS A  96       5.780  13.514   0.868  1.00  1.70           C  
ATOM   1421  O   LYS A  96       6.318  12.841  -0.018  1.00  1.70           O  
ATOM   1422  CB  LYS A  96       6.862  15.635   0.205  1.00  1.70           C  
ATOM   1423  CG  LYS A  96       6.788  17.080  -0.239  1.00  1.70           C  
ATOM   1424  CD  LYS A  96       8.171  17.574  -0.657  1.00  1.70           C  
ATOM   1425  CE  LYS A  96       8.163  19.057  -0.964  1.00  1.70           C  
ATOM   1426  NZ  LYS A  96       7.913  19.856   0.281  1.00  1.70           N  
ATOM   1427  H   LYS A  96       5.691  16.131   2.490  1.00  1.70           H  
ATOM   1428  HA  LYS A  96       4.816  15.121  -0.156  1.00  1.70           H  
ATOM   1429 1HB  LYS A  96       7.563  15.593   1.044  1.00  1.70           H  
ATOM   1430 2HB  LYS A  96       7.292  15.051  -0.604  1.00  1.70           H  
ATOM   1431 1HG  LYS A  96       6.093  17.182  -1.071  1.00  1.70           H  
ATOM   1432 2HG  LYS A  96       6.431  17.693   0.594  1.00  1.70           H  
ATOM   1433 1HD  LYS A  96       8.876  17.390   0.160  1.00  1.70           H  
ATOM   1434 2HD  LYS A  96       8.509  17.026  -1.534  1.00  1.70           H  
ATOM   1435 1HE  LYS A  96       9.127  19.345  -1.381  1.00  1.70           H  
ATOM   1436 2HE  LYS A  96       7.382  19.277  -1.689  1.00  1.70           H  
ATOM   1437 1HZ  LYS A  96       7.912  20.834   0.083  1.00  1.70           H  
ATOM   1438 2HZ  LYS A  96       7.028  19.594   0.687  1.00  1.70           H  
ATOM   1439 3HZ  LYS A  96       8.641  19.652   0.987  1.00  1.70           H  
ATOM   1440  N   ASN A  97       5.507  13.009   2.081  1.00  1.47           N  
ATOM   1441  CA  ASN A  97       5.764  11.610   2.429  1.00  1.47           C  
ATOM   1442  C   ASN A  97       7.198  11.219   2.062  1.00  1.47           C  
ATOM   1443  O   ASN A  97       7.439  10.146   1.494  1.00  1.47           O  
ATOM   1444  CB  ASN A  97       4.738  10.700   1.786  1.00  1.47           C  
ATOM   1445  CG  ASN A  97       3.340  10.917   2.357  1.00  1.47           C  
ATOM   1446  OD1 ASN A  97       3.142  10.893   3.580  1.00  1.47           O  
ATOM   1447  ND2 ASN A  97       2.385  11.142   1.496  1.00  1.47           N  
ATOM   1448  H   ASN A  97       5.051  13.590   2.781  1.00  1.47           H  
ATOM   1449  HA  ASN A  97       5.672  11.513   3.514  1.00  1.47           H  
ATOM   1450 1HB  ASN A  97       4.711  10.870   0.710  1.00  1.47           H  
ATOM   1451 2HB  ASN A  97       5.024   9.657   1.941  1.00  1.47           H  
ATOM   1452 1HD2 ASN A  97       1.454  11.305   1.816  1.00  1.47           H  
ATOM   1453 2HD2 ASN A  97       2.592  11.160   0.518  1.00  1.47           H  
ATOM   1454  N   THR A  98       8.146  12.113   2.370  1.00  1.22           N  
ATOM   1455  CA  THR A  98       9.538  11.908   1.989  1.00  1.22           C  
ATOM   1456  C   THR A  98      10.561  12.071   3.114  1.00  1.22           C  
ATOM   1457  O   THR A  98      10.496  13.010   3.918  1.00  1.22           O  
ATOM   1458  CB  THR A  98       9.898  12.866   0.825  1.00  1.22           C  
ATOM   1459  OG1 THR A  98       9.030  12.602  -0.315  1.00  1.22           O  
ATOM   1460  CG2 THR A  98      11.348  12.686   0.378  1.00  1.22           C  
ATOM   1461  H   THR A  98       7.869  12.968   2.860  1.00  1.22           H  
ATOM   1462  HA  THR A  98       9.625  10.892   1.627  1.00  1.22           H  
ATOM   1463  HB  THR A  98       9.751  13.896   1.152  1.00  1.22           H  
ATOM   1464  HG1 THR A  98       8.075  12.703  -0.078  1.00  1.22           H  
ATOM   1465 1HG2 THR A  98      11.556  13.373  -0.438  1.00  1.22           H  
ATOM   1466 2HG2 THR A  98      12.027  12.892   1.193  1.00  1.22           H  
ATOM   1467 3HG2 THR A  98      11.500  11.683   0.038  1.00  1.22           H  
ATOM   1468  N   VAL A  99      11.542  11.169   3.154  1.00  1.01           N  
ATOM   1469  CA  VAL A  99      12.623  11.326   4.120  1.00  1.01           C  
ATOM   1470  C   VAL A  99      13.916  11.613   3.404  1.00  1.01           C  
ATOM   1471  O   VAL A  99      14.145  11.185   2.271  1.00  1.01           O  
ATOM   1472  CB  VAL A  99      12.787  10.111   5.050  1.00  1.01           C  
ATOM   1473  CG1 VAL A  99      11.540   9.949   5.867  1.00  1.01           C  
ATOM   1474  CG2 VAL A  99      13.085   8.871   4.247  1.00  1.01           C  
ATOM   1475  H   VAL A  99      11.535  10.398   2.482  1.00  1.01           H  
ATOM   1476  HA  VAL A  99      12.406  12.181   4.753  1.00  1.01           H  
ATOM   1477  HB  VAL A  99      13.610  10.305   5.744  1.00  1.01           H  
ATOM   1478 1HG1 VAL A  99      11.647   9.124   6.553  1.00  1.01           H  
ATOM   1479 2HG1 VAL A  99      11.390  10.852   6.421  1.00  1.01           H  
ATOM   1480 3HG1 VAL A  99      10.688   9.772   5.212  1.00  1.01           H  
ATOM   1481 1HG2 VAL A  99      13.211   8.017   4.910  1.00  1.01           H  
ATOM   1482 2HG2 VAL A  99      12.260   8.675   3.554  1.00  1.01           H  
ATOM   1483 3HG2 VAL A  99      13.999   9.032   3.698  1.00  1.01           H  
ATOM   1484  N   TYR A 100      14.771  12.349   4.078  1.00  0.86           N  
ATOM   1485  CA  TYR A 100      16.017  12.764   3.485  1.00  0.86           C  
ATOM   1486  C   TYR A 100      17.194  12.385   4.350  1.00  0.86           C  
ATOM   1487  O   TYR A 100      17.093  12.331   5.578  1.00  0.86           O  
ATOM   1488  CB  TYR A 100      16.002  14.280   3.311  1.00  0.86           C  
ATOM   1489  CG  TYR A 100      14.850  14.793   2.504  1.00  0.86           C  
ATOM   1490  CD1 TYR A 100      13.637  15.039   3.150  1.00  0.86           C  
ATOM   1491  CD2 TYR A 100      14.982  15.035   1.156  1.00  0.86           C  
ATOM   1492  CE1 TYR A 100      12.568  15.524   2.448  1.00  0.86           C  
ATOM   1493  CE2 TYR A 100      13.902  15.526   0.444  1.00  0.86           C  
ATOM   1494  CZ  TYR A 100      12.699  15.773   1.087  1.00  0.86           C  
ATOM   1495  OH  TYR A 100      11.628  16.263   0.377  1.00  0.86           O  
ATOM   1496  H   TYR A 100      14.525  12.660   5.014  1.00  0.86           H  
ATOM   1497  HA  TYR A 100      16.136  12.273   2.523  1.00  0.86           H  
ATOM   1498 1HB  TYR A 100      15.965  14.753   4.290  1.00  0.86           H  
ATOM   1499 2HB  TYR A 100      16.928  14.596   2.827  1.00  0.86           H  
ATOM   1500  HD1 TYR A 100      13.540  14.845   4.223  1.00  0.86           H  
ATOM   1501  HD2 TYR A 100      15.933  14.842   0.657  1.00  0.86           H  
ATOM   1502  HE1 TYR A 100      11.631  15.708   2.956  1.00  0.86           H  
ATOM   1503  HE2 TYR A 100      13.999  15.721  -0.625  1.00  0.86           H  
ATOM   1504  HH  TYR A 100      11.863  16.321  -0.553  1.00  0.86           H  
ATOM   1505  N   LEU A 101      18.326  12.181   3.700  1.00  0.76           N  
ATOM   1506  CA  LEU A 101      19.579  11.941   4.388  1.00  0.76           C  
ATOM   1507  C   LEU A 101      20.630  12.860   3.767  1.00  0.76           C  
ATOM   1508  O   LEU A 101      20.994  12.721   2.593  1.00  0.76           O  
ATOM   1509  CB  LEU A 101      19.999  10.468   4.255  1.00  0.76           C  
ATOM   1510  CG  LEU A 101      21.333  10.083   4.938  1.00  0.76           C  
ATOM   1511  CD1 LEU A 101      21.183  10.283   6.464  1.00  0.76           C  
ATOM   1512  CD2 LEU A 101      21.704   8.635   4.579  1.00  0.76           C  
ATOM   1513  H   LEU A 101      18.314  12.246   2.688  1.00  0.76           H  
ATOM   1514  HA  LEU A 101      19.473  12.195   5.443  1.00  0.76           H  
ATOM   1515 1HB  LEU A 101      19.221   9.854   4.695  1.00  0.76           H  
ATOM   1516 2HB  LEU A 101      20.080  10.218   3.204  1.00  0.76           H  
ATOM   1517  HG  LEU A 101      22.126  10.748   4.590  1.00  0.76           H  
ATOM   1518 1HD1 LEU A 101      22.107  10.029   6.956  1.00  0.76           H  
ATOM   1519 2HD1 LEU A 101      20.933  11.327   6.673  1.00  0.76           H  
ATOM   1520 3HD1 LEU A 101      20.387   9.639   6.839  1.00  0.76           H  
ATOM   1521 1HD2 LEU A 101      22.644   8.382   5.053  1.00  0.76           H  
ATOM   1522 2HD2 LEU A 101      20.928   7.965   4.928  1.00  0.76           H  
ATOM   1523 3HD2 LEU A 101      21.809   8.539   3.504  1.00  0.76           H  
ATOM   1524  N   GLN A 102      21.097  13.820   4.550  1.00  0.71           N  
ATOM   1525  CA  GLN A 102      22.063  14.799   4.082  1.00  0.71           C  
ATOM   1526  C   GLN A 102      23.437  14.391   4.543  1.00  0.71           C  
ATOM   1527  O   GLN A 102      23.676  14.264   5.743  1.00  0.71           O  
ATOM   1528  CB  GLN A 102      21.730  16.191   4.616  1.00  0.71           C  
ATOM   1529  CG  GLN A 102      22.706  17.293   4.199  1.00  0.71           C  
ATOM   1530  CD  GLN A 102      22.587  17.665   2.734  1.00  0.71           C  
ATOM   1531  OE1 GLN A 102      21.506  18.098   2.312  1.00  0.71           O  
ATOM   1532  NE2 GLN A 102      23.661  17.520   1.968  1.00  0.71           N  
ATOM   1533  H   GLN A 102      20.773  13.880   5.508  1.00  0.71           H  
ATOM   1534  HA  GLN A 102      22.061  14.820   2.995  1.00  0.71           H  
ATOM   1535 1HB  GLN A 102      20.738  16.479   4.271  1.00  0.71           H  
ATOM   1536 2HB  GLN A 102      21.700  16.161   5.703  1.00  0.71           H  
ATOM   1537 1HG  GLN A 102      22.507  18.184   4.794  1.00  0.71           H  
ATOM   1538 2HG  GLN A 102      23.729  16.947   4.381  1.00  0.71           H  
ATOM   1539 1HE2 GLN A 102      23.626  17.756   0.998  1.00  0.71           H  
ATOM   1540 2HE2 GLN A 102      24.514  17.167   2.367  1.00  0.71           H  
ATOM   1541  N   MET A 103      24.331  14.147   3.602  1.00  0.68           N  
ATOM   1542  CA  MET A 103      25.659  13.710   3.969  1.00  0.68           C  
ATOM   1543  C   MET A 103      26.674  14.813   3.693  1.00  0.68           C  
ATOM   1544  O   MET A 103      26.819  15.256   2.549  1.00  0.68           O  
ATOM   1545  CB  MET A 103      25.974  12.462   3.179  1.00  0.68           C  
ATOM   1546  CG  MET A 103      24.929  11.357   3.371  1.00  0.68           C  
ATOM   1547  SD  MET A 103      25.364   9.818   2.568  1.00  0.68           S  
ATOM   1548  CE  MET A 103      25.119  10.164   0.881  1.00  0.68           C  
ATOM   1549  H   MET A 103      24.086  14.250   2.620  1.00  0.68           H  
ATOM   1550  HA  MET A 103      25.688  13.488   5.033  1.00  0.68           H  
ATOM   1551 1HB  MET A 103      25.998  12.707   2.118  1.00  0.68           H  
ATOM   1552 2HB  MET A 103      26.949  12.083   3.467  1.00  0.68           H  
ATOM   1553 1HG  MET A 103      24.768  11.175   4.422  1.00  0.68           H  
ATOM   1554 2HG  MET A 103      23.979  11.698   2.946  1.00  0.68           H  
ATOM   1555 1HE  MET A 103      25.361   9.284   0.300  1.00  0.68           H  
ATOM   1556 2HE  MET A 103      24.079  10.434   0.722  1.00  0.68           H  
ATOM   1557 3HE  MET A 103      25.763  10.990   0.580  1.00  0.68           H  
ATOM   1558  N   ASN A 104      27.360  15.273   4.743  1.00  0.67           N  
ATOM   1559  CA  ASN A 104      28.351  16.334   4.621  1.00  0.67           C  
ATOM   1560  C   ASN A 104      29.765  15.773   4.706  1.00  0.67           C  
ATOM   1561  O   ASN A 104      29.976  14.708   5.288  1.00  0.67           O  
ATOM   1562  CB  ASN A 104      28.125  17.380   5.696  1.00  0.67           C  
ATOM   1563  CG  ASN A 104      26.799  18.090   5.541  1.00  0.67           C  
ATOM   1564  OD1 ASN A 104      26.392  18.468   4.431  1.00  0.67           O  
ATOM   1565  ND2 ASN A 104      26.113  18.269   6.642  1.00  0.67           N  
ATOM   1566  H   ASN A 104      27.182  14.906   5.679  1.00  0.67           H  
ATOM   1567  HA  ASN A 104      28.248  16.803   3.643  1.00  0.67           H  
ATOM   1568 1HB  ASN A 104      28.162  16.905   6.678  1.00  0.67           H  
ATOM   1569 2HB  ASN A 104      28.929  18.115   5.659  1.00  0.67           H  
ATOM   1570 1HD2 ASN A 104      25.226  18.729   6.615  1.00  0.67           H  
ATOM   1571 2HD2 ASN A 104      26.477  17.937   7.515  1.00  0.67           H  
ATOM   1572  N   SER A 105      30.734  16.511   4.156  1.00  0.68           N  
ATOM   1573  CA  SER A 105      32.144  16.132   4.231  1.00  0.68           C  
ATOM   1574  C   SER A 105      32.367  14.702   3.757  1.00  0.68           C  
ATOM   1575  O   SER A 105      32.992  13.899   4.454  1.00  0.68           O  
ATOM   1576  CB  SER A 105      32.648  16.289   5.653  1.00  0.68           C  
ATOM   1577  OG  SER A 105      32.533  17.621   6.080  1.00  0.68           O  
ATOM   1578  H   SER A 105      30.488  17.357   3.659  1.00  0.68           H  
ATOM   1579  HA  SER A 105      32.711  16.798   3.576  1.00  0.68           H  
ATOM   1580 1HB  SER A 105      32.092  15.635   6.325  1.00  0.68           H  
ATOM   1581 2HB  SER A 105      33.691  15.982   5.694  1.00  0.68           H  
ATOM   1582  HG  SER A 105      33.021  18.146   5.440  1.00  0.68           H  
ATOM   1583  N   LEU A 106      31.844  14.394   2.575  1.00  0.70           N  
ATOM   1584  CA  LEU A 106      31.923  13.047   2.028  1.00  0.70           C  
ATOM   1585  C   LEU A 106      33.343  12.558   1.837  1.00  0.70           C  
ATOM   1586  O   LEU A 106      34.208  13.287   1.351  1.00  0.70           O  
ATOM   1587  CB  LEU A 106      31.193  12.993   0.688  1.00  0.70           C  
ATOM   1588  CG  LEU A 106      29.669  13.087   0.729  1.00  0.70           C  
ATOM   1589  CD1 LEU A 106      29.131  13.257  -0.682  1.00  0.70           C  
ATOM   1590  CD2 LEU A 106      29.119  11.800   1.336  1.00  0.70           C  
ATOM   1591  H   LEU A 106      31.372  15.133   2.051  1.00  0.70           H  
ATOM   1592  HA  LEU A 106      31.428  12.367   2.727  1.00  0.70           H  
ATOM   1593 1HB  LEU A 106      31.559  13.813   0.065  1.00  0.70           H  
ATOM   1594 2HB  LEU A 106      31.452  12.065   0.208  1.00  0.70           H  
ATOM   1595  HG  LEU A 106      29.361  13.949   1.330  1.00  0.70           H  
ATOM   1596 1HD1 LEU A 106      28.062  13.313  -0.634  1.00  0.70           H  
ATOM   1597 2HD1 LEU A 106      29.527  14.178  -1.113  1.00  0.70           H  
ATOM   1598 3HD1 LEU A 106      29.424  12.412  -1.296  1.00  0.70           H  
ATOM   1599 1HD2 LEU A 106      28.044  11.845   1.357  1.00  0.70           H  
ATOM   1600 2HD2 LEU A 106      29.429  10.948   0.731  1.00  0.70           H  
ATOM   1601 3HD2 LEU A 106      29.505  11.677   2.354  1.00  0.70           H  
ATOM   1602  N   LYS A 107      33.578  11.306   2.209  1.00  0.71           N  
ATOM   1603  CA  LYS A 107      34.883  10.668   2.066  1.00  0.71           C  
ATOM   1604  C   LYS A 107      34.809   9.514   1.076  1.00  0.71           C  
ATOM   1605  O   LYS A 107      33.734   8.992   0.806  1.00  0.71           O  
ATOM   1606  CB  LYS A 107      35.388  10.195   3.431  1.00  0.71           C  
ATOM   1607  CG  LYS A 107      35.532  11.301   4.478  1.00  0.71           C  
ATOM   1608  CD  LYS A 107      36.595  12.330   4.098  1.00  0.71           C  
ATOM   1609  CE  LYS A 107      36.780  13.365   5.207  1.00  0.71           C  
ATOM   1610  NZ  LYS A 107      37.798  14.407   4.845  1.00  0.71           N  
ATOM   1611  H   LYS A 107      32.809  10.764   2.634  1.00  0.71           H  
ATOM   1612  HA  LYS A 107      35.587  11.402   1.673  1.00  0.71           H  
ATOM   1613 1HB  LYS A 107      34.648   9.514   3.841  1.00  0.71           H  
ATOM   1614 2HB  LYS A 107      36.329   9.657   3.331  1.00  0.71           H  
ATOM   1615 1HG  LYS A 107      34.572  11.808   4.604  1.00  0.71           H  
ATOM   1616 2HG  LYS A 107      35.804  10.852   5.427  1.00  0.71           H  
ATOM   1617 1HD  LYS A 107      37.543  11.829   3.909  1.00  0.71           H  
ATOM   1618 2HD  LYS A 107      36.286  12.848   3.184  1.00  0.71           H  
ATOM   1619 1HE  LYS A 107      35.822  13.853   5.397  1.00  0.71           H  
ATOM   1620 2HE  LYS A 107      37.102  12.856   6.116  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 107      37.887  15.068   5.602  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 107      38.691  13.966   4.674  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 107      37.497  14.890   4.008  1.00  0.71           H  
ATOM   1624  N   TYR A 108      35.943   9.075   0.546  1.00  0.72           N  
ATOM   1625  CA  TYR A 108      35.942   7.937  -0.381  1.00  0.72           C  
ATOM   1626  C   TYR A 108      35.222   6.701   0.196  1.00  0.72           C  
ATOM   1627  O   TYR A 108      34.538   5.967  -0.529  1.00  0.72           O  
ATOM   1628  CB  TYR A 108      37.389   7.582  -0.720  1.00  0.72           C  
ATOM   1629  CG  TYR A 108      38.111   6.876   0.414  1.00  0.72           C  
ATOM   1630  CD1 TYR A 108      38.176   5.486   0.450  1.00  0.72           C  
ATOM   1631  CD2 TYR A 108      38.676   7.623   1.441  1.00  0.72           C  
ATOM   1632  CE1 TYR A 108      38.813   4.851   1.497  1.00  0.72           C  
ATOM   1633  CE2 TYR A 108      39.309   6.984   2.489  1.00  0.72           C  
ATOM   1634  CZ  TYR A 108      39.381   5.604   2.518  1.00  0.72           C  
ATOM   1635  OH  TYR A 108      40.015   4.968   3.562  1.00  0.72           O  
ATOM   1636  H   TYR A 108      36.814   9.529   0.773  1.00  0.72           H  
ATOM   1637  HA  TYR A 108      35.426   8.232  -1.295  1.00  0.72           H  
ATOM   1638 1HB  TYR A 108      37.408   6.933  -1.597  1.00  0.72           H  
ATOM   1639 2HB  TYR A 108      37.940   8.489  -0.969  1.00  0.72           H  
ATOM   1640  HD1 TYR A 108      37.724   4.901  -0.350  1.00  0.72           H  
ATOM   1641  HD2 TYR A 108      38.617   8.711   1.420  1.00  0.72           H  
ATOM   1642  HE1 TYR A 108      38.865   3.764   1.522  1.00  0.72           H  
ATOM   1643  HE2 TYR A 108      39.752   7.569   3.295  1.00  0.72           H  
ATOM   1644  HH  TYR A 108      40.309   5.620   4.204  1.00  0.72           H  
ATOM   1645  N   GLU A 109      35.331   6.521   1.521  1.00  0.72           N  
ATOM   1646  CA  GLU A 109      34.749   5.406   2.266  1.00  0.72           C  
ATOM   1647  C   GLU A 109      33.218   5.432   2.285  1.00  0.72           C  
ATOM   1648  O   GLU A 109      32.584   4.451   2.672  1.00  0.72           O  
ATOM   1649  CB  GLU A 109      35.315   5.361   3.693  1.00  0.72           C  
ATOM   1650  CG  GLU A 109      34.895   6.508   4.584  1.00  0.72           C  
ATOM   1651  CD  GLU A 109      35.581   6.516   5.943  1.00  0.72           C  
ATOM   1652  OE1 GLU A 109      36.374   5.641   6.193  1.00  0.72           O  
ATOM   1653  OE2 GLU A 109      35.286   7.391   6.739  1.00  0.72           O  
ATOM   1654  H   GLU A 109      35.887   7.189   2.034  1.00  0.72           H  
ATOM   1655  HA  GLU A 109      35.053   4.484   1.770  1.00  0.72           H  
ATOM   1656 1HB  GLU A 109      35.008   4.435   4.176  1.00  0.72           H  
ATOM   1657 2HB  GLU A 109      36.403   5.361   3.646  1.00  0.72           H  
ATOM   1658 1HG  GLU A 109      35.156   7.404   4.064  1.00  0.72           H  
ATOM   1659 2HG  GLU A 109      33.809   6.497   4.713  1.00  0.72           H  
ATOM   1660  N   ASP A 110      32.620   6.550   1.869  1.00  0.71           N  
ATOM   1661  CA  ASP A 110      31.176   6.673   1.835  1.00  0.71           C  
ATOM   1662  C   ASP A 110      30.615   6.160   0.501  1.00  0.71           C  
ATOM   1663  O   ASP A 110      29.390   6.152   0.304  1.00  0.71           O  
ATOM   1664  CB  ASP A 110      30.748   8.134   2.075  1.00  0.71           C  
ATOM   1665  CG  ASP A 110      31.005   8.671   3.518  1.00  0.71           C  
ATOM   1666  OD1 ASP A 110      30.638   8.005   4.487  1.00  0.71           O  
ATOM   1667  OD2 ASP A 110      31.589   9.742   3.643  1.00  0.71           O  
ATOM   1668  H   ASP A 110      33.175   7.338   1.542  1.00  0.71           H  
ATOM   1669  HA  ASP A 110      30.767   6.054   2.627  1.00  0.71           H  
ATOM   1670 1HB  ASP A 110      31.281   8.774   1.372  1.00  0.71           H  
ATOM   1671 2HB  ASP A 110      29.686   8.238   1.856  1.00  0.71           H  
ATOM   1672  N   THR A 111      31.503   5.721  -0.420  1.00  0.70           N  
ATOM   1673  CA  THR A 111      31.035   5.144  -1.677  1.00  0.70           C  
ATOM   1674  C   THR A 111      30.231   3.895  -1.362  1.00  0.70           C  
ATOM   1675  O   THR A 111      30.739   2.964  -0.731  1.00  0.70           O  
ATOM   1676  CB  THR A 111      32.205   4.745  -2.597  1.00  0.70           C  
ATOM   1677  OG1 THR A 111      33.008   5.902  -2.919  1.00  0.70           O  
ATOM   1678  CG2 THR A 111      31.707   4.027  -3.863  1.00  0.70           C  
ATOM   1679  H   THR A 111      32.509   5.769  -0.251  1.00  0.70           H  
ATOM   1680  HA  THR A 111      30.398   5.864  -2.179  1.00  0.70           H  
ATOM   1681  HB  THR A 111      32.843   4.050  -2.055  1.00  0.70           H  
ATOM   1682  HG1 THR A 111      33.592   6.096  -2.141  1.00  0.70           H  
ATOM   1683 1HG2 THR A 111      32.562   3.734  -4.469  1.00  0.70           H  
ATOM   1684 2HG2 THR A 111      31.149   3.138  -3.570  1.00  0.70           H  
ATOM   1685 3HG2 THR A 111      31.069   4.651  -4.436  1.00  0.70           H  
ATOM   1686  N   ALA A 112      28.980   3.874  -1.797  1.00  0.69           N  
ATOM   1687  CA  ALA A 112      28.100   2.759  -1.473  1.00  0.69           C  
ATOM   1688  C   ALA A 112      26.742   2.891  -2.115  1.00  0.69           C  
ATOM   1689  O   ALA A 112      26.367   3.960  -2.602  1.00  0.69           O  
ATOM   1690  CB  ALA A 112      27.905   2.655   0.017  1.00  0.69           C  
ATOM   1691  H   ALA A 112      28.651   4.659  -2.358  1.00  0.69           H  
ATOM   1692  HA  ALA A 112      28.556   1.849  -1.850  1.00  0.69           H  
ATOM   1693 1HB  ALA A 112      27.254   1.822   0.223  1.00  0.69           H  
ATOM   1694 2HB  ALA A 112      28.834   2.513   0.550  1.00  0.69           H  
ATOM   1695 3HB  ALA A 112      27.447   3.571   0.340  1.00  0.69           H  
ATOM   1696  N   VAL A 113      25.969   1.818  -2.051  1.00  0.71           N  
ATOM   1697  CA  VAL A 113      24.562   1.936  -2.379  1.00  0.71           C  
ATOM   1698  C   VAL A 113      23.780   2.172  -1.092  1.00  0.71           C  
ATOM   1699  O   VAL A 113      23.986   1.482  -0.090  1.00  0.71           O  
ATOM   1700  CB  VAL A 113      24.046   0.702  -3.116  1.00  0.71           C  
ATOM   1701  CG1 VAL A 113      22.545   0.850  -3.369  1.00  0.71           C  
ATOM   1702  CG2 VAL A 113      24.797   0.576  -4.437  1.00  0.71           C  
ATOM   1703  H   VAL A 113      26.340   0.927  -1.711  1.00  0.71           H  
ATOM   1704  HA  VAL A 113      24.420   2.795  -3.023  1.00  0.71           H  
ATOM   1705  HB  VAL A 113      24.208  -0.187  -2.501  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 113      22.172  -0.025  -3.896  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 113      22.015   0.954  -2.426  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 113      22.374   1.735  -3.973  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 113      24.440  -0.299  -4.977  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 113      24.622   1.467  -5.038  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 113      25.864   0.472  -4.244  1.00  0.71           H  
ATOM   1712  N   TYR A 114      22.931   3.183  -1.096  1.00  0.75           N  
ATOM   1713  CA  TYR A 114      22.140   3.520   0.076  1.00  0.75           C  
ATOM   1714  C   TYR A 114      20.711   3.068  -0.102  1.00  0.75           C  
ATOM   1715  O   TYR A 114      20.172   3.128  -1.206  1.00  0.75           O  
ATOM   1716  CB  TYR A 114      22.211   5.022   0.304  1.00  0.75           C  
ATOM   1717  CG  TYR A 114      23.576   5.489   0.786  1.00  0.75           C  
ATOM   1718  CD1 TYR A 114      24.637   5.565  -0.110  1.00  0.75           C  
ATOM   1719  CD2 TYR A 114      23.757   5.882   2.108  1.00  0.75           C  
ATOM   1720  CE1 TYR A 114      25.872   5.988   0.321  1.00  0.75           C  
ATOM   1721  CE2 TYR A 114      24.993   6.327   2.521  1.00  0.75           C  
ATOM   1722  CZ  TYR A 114      26.060   6.368   1.614  1.00  0.75           C  
ATOM   1723  OH  TYR A 114      27.328   6.784   2.009  1.00  0.75           O  
ATOM   1724  H   TYR A 114      22.830   3.736  -1.946  1.00  0.75           H  
ATOM   1725  HA  TYR A 114      22.546   3.003   0.944  1.00  0.75           H  
ATOM   1726 1HB  TYR A 114      21.985   5.533  -0.636  1.00  0.75           H  
ATOM   1727 2HB  TYR A 114      21.461   5.319   1.035  1.00  0.75           H  
ATOM   1728  HD1 TYR A 114      24.501   5.264  -1.154  1.00  0.75           H  
ATOM   1729  HD2 TYR A 114      22.921   5.839   2.814  1.00  0.75           H  
ATOM   1730  HE1 TYR A 114      26.711   6.019  -0.358  1.00  0.75           H  
ATOM   1731  HE2 TYR A 114      25.141   6.634   3.554  1.00  0.75           H  
ATOM   1732  HH  TYR A 114      27.988   6.579   1.291  1.00  0.75           H  
ATOM   1733  N   TYR A 115      20.105   2.622   0.992  1.00  0.85           N  
ATOM   1734  CA  TYR A 115      18.706   2.205   1.007  1.00  0.85           C  
ATOM   1735  C   TYR A 115      18.049   2.836   2.223  1.00  0.85           C  
ATOM   1736  O   TYR A 115      18.706   2.990   3.243  1.00  0.85           O  
ATOM   1737  CB  TYR A 115      18.601   0.694   1.154  1.00  0.85           C  
ATOM   1738  CG  TYR A 115      19.334  -0.147   0.126  1.00  0.85           C  
ATOM   1739  CD1 TYR A 115      20.695  -0.436   0.320  1.00  0.85           C  
ATOM   1740  CD2 TYR A 115      18.665  -0.667  -0.965  1.00  0.85           C  
ATOM   1741  CE1 TYR A 115      21.371  -1.223  -0.589  1.00  0.85           C  
ATOM   1742  CE2 TYR A 115      19.344  -1.460  -1.871  1.00  0.85           C  
ATOM   1743  CZ  TYR A 115      20.691  -1.734  -1.691  1.00  0.85           C  
ATOM   1744  OH  TYR A 115      21.358  -2.521  -2.608  1.00  0.85           O  
ATOM   1745  H   TYR A 115      20.647   2.580   1.853  1.00  0.85           H  
ATOM   1746  HA  TYR A 115      18.197   2.555   0.109  1.00  0.85           H  
ATOM   1747 1HB  TYR A 115      18.963   0.419   2.140  1.00  0.85           H  
ATOM   1748 2HB  TYR A 115      17.545   0.436   1.109  1.00  0.85           H  
ATOM   1749  HD1 TYR A 115      21.225  -0.034   1.190  1.00  0.85           H  
ATOM   1750  HD2 TYR A 115      17.600  -0.452  -1.107  1.00  0.85           H  
ATOM   1751  HE1 TYR A 115      22.431  -1.443  -0.445  1.00  0.85           H  
ATOM   1752  HE2 TYR A 115      18.818  -1.868  -2.732  1.00  0.85           H  
ATOM   1753  HH  TYR A 115      22.305  -2.507  -2.418  1.00  0.85           H  
ATOM   1754  N   CYS A 116      16.778   3.185   2.155  1.00  1.03           N  
ATOM   1755  CA  CYS A 116      15.550   3.704   2.727  1.00  1.03           C  
ATOM   1756  C   CYS A 116      14.533   2.609   3.025  1.00  1.03           C  
ATOM   1757  O   CYS A 116      14.103   1.869   2.126  1.00  1.03           O  
ATOM   1758  CB  CYS A 116      14.943   4.716   1.807  1.00  1.03           C  
ATOM   1759  SG  CYS A 116      13.510   5.429   2.421  1.00  1.03           S  
ATOM   1760  H   CYS A 116      17.041   3.432   3.097  1.00  1.03           H  
ATOM   1761  HA  CYS A 116      15.799   4.209   3.661  1.00  1.03           H  
ATOM   1762 1HB  CYS A 116      15.662   5.500   1.604  1.00  1.03           H  
ATOM   1763 2HB  CYS A 116      14.701   4.235   0.864  1.00  1.03           H  
ATOM   1764  N   LEU A 117      14.215   2.449   4.317  1.00  1.34           N  
ATOM   1765  CA  LEU A 117      13.254   1.432   4.719  1.00  1.34           C  
ATOM   1766  C   LEU A 117      12.199   1.973   5.716  1.00  1.34           C  
ATOM   1767  O   LEU A 117      12.574   2.683   6.653  1.00  1.34           O  
ATOM   1768  CB  LEU A 117      13.996   0.352   5.461  1.00  1.34           C  
ATOM   1769  CG  LEU A 117      15.133  -0.281   4.819  1.00  1.34           C  
ATOM   1770  CD1 LEU A 117      16.331   0.554   5.037  1.00  1.34           C  
ATOM   1771  CD2 LEU A 117      15.335  -1.577   5.468  1.00  1.34           C  
ATOM   1772  H   LEU A 117      14.656   3.049   5.012  1.00  1.34           H  
ATOM   1773  HA  LEU A 117      12.815   1.018   3.827  1.00  1.34           H  
ATOM   1774 1HB  LEU A 117      14.348   0.769   6.399  1.00  1.34           H  
ATOM   1775 2HB  LEU A 117      13.281  -0.437   5.669  1.00  1.34           H  
ATOM   1776  HG  LEU A 117      14.966  -0.406   3.751  1.00  1.34           H  
ATOM   1777 1HD1 LEU A 117      17.193   0.061   4.590  1.00  1.34           H  
ATOM   1778 2HD1 LEU A 117      16.246   1.518   4.625  1.00  1.34           H  
ATOM   1779 3HD1 LEU A 117      16.445   0.654   6.106  1.00  1.34           H  
ATOM   1780 1HD2 LEU A 117      16.172  -2.029   5.060  1.00  1.34           H  
ATOM   1781 2HD2 LEU A 117      15.507  -1.423   6.520  1.00  1.34           H  
ATOM   1782 3HD2 LEU A 117      14.458  -2.203   5.317  1.00  1.34           H  
ATOM   1783  N   PRO A 118      10.885   1.674   5.584  1.00  1.84           N  
ATOM   1784  CA  PRO A 118       9.848   1.929   6.577  1.00  1.84           C  
ATOM   1785  C   PRO A 118       9.969   0.988   7.780  1.00  1.84           C  
ATOM   1786  O   PRO A 118      10.223  -0.214   7.586  1.00  1.84           O  
ATOM   1787  CB  PRO A 118       8.566   1.665   5.794  1.00  1.84           C  
ATOM   1788  CG  PRO A 118       8.958   1.607   4.362  1.00  1.84           C  
ATOM   1789  CD  PRO A 118      10.347   1.052   4.384  1.00  1.84           C  
ATOM   1790  HA  PRO A 118       9.900   2.972   6.911  1.00  1.84           H  
ATOM   1791 1HB  PRO A 118       8.062   0.760   6.169  1.00  1.84           H  
ATOM   1792 2HB  PRO A 118       7.905   2.496   5.952  1.00  1.84           H  
ATOM   1793 1HG  PRO A 118       8.250   0.985   3.790  1.00  1.84           H  
ATOM   1794 2HG  PRO A 118       8.903   2.605   3.941  1.00  1.84           H  
ATOM   1795 1HD  PRO A 118      10.318  -0.024   4.517  1.00  1.84           H  
ATOM   1796 2HD  PRO A 118      10.825   1.324   3.498  1.00  1.84           H  
ATOM   1797  N   VAL A 119       9.685   1.474   8.987  1.00  2.59           N  
ATOM   1798  CA  VAL A 119       9.641   0.583  10.149  1.00  2.59           C  
ATOM   1799  C   VAL A 119       8.589   1.023  11.191  1.00  2.59           C  
ATOM   1800  O   VAL A 119       8.465   2.212  11.459  1.00  2.59           O  
ATOM   1801  CB  VAL A 119      11.038   0.565  10.782  1.00  2.59           C  
ATOM   1802  CG1 VAL A 119      11.385   1.937  11.199  1.00  2.59           C  
ATOM   1803  CG2 VAL A 119      11.123  -0.411  11.952  1.00  2.59           C  
ATOM   1804  H   VAL A 119       9.530   2.477   9.111  1.00  2.59           H  
ATOM   1805  HA  VAL A 119       9.436  -0.414   9.784  1.00  2.59           H  
ATOM   1806  HB  VAL A 119      11.718   0.278  10.056  1.00  2.59           H  
ATOM   1807 1HG1 VAL A 119      12.389   1.951  11.616  1.00  2.59           H  
ATOM   1808 2HG1 VAL A 119      11.343   2.593  10.339  1.00  2.59           H  
ATOM   1809 3HG1 VAL A 119      10.669   2.257  11.937  1.00  2.59           H  
ATOM   1810 1HG2 VAL A 119      12.133  -0.403  12.358  1.00  2.59           H  
ATOM   1811 2HG2 VAL A 119      10.431  -0.125  12.722  1.00  2.59           H  
ATOM   1812 3HG2 VAL A 119      10.886  -1.409  11.611  1.00  2.59           H  
ATOM   1813  N   PRO A 120       7.819   0.110  11.806  1.00  3.63           N  
ATOM   1814  CA  PRO A 120       6.938   0.383  12.931  1.00  3.63           C  
ATOM   1815  C   PRO A 120       7.747   0.938  14.100  1.00  3.63           C  
ATOM   1816  O   PRO A 120       8.781   0.386  14.444  1.00  3.63           O  
ATOM   1817  CB  PRO A 120       6.343  -0.988  13.235  1.00  3.63           C  
ATOM   1818  CG  PRO A 120       6.435  -1.745  11.933  1.00  3.63           C  
ATOM   1819  CD  PRO A 120       7.707  -1.260  11.279  1.00  3.63           C  
ATOM   1820  HA  PRO A 120       6.163   1.083  12.599  1.00  3.63           H  
ATOM   1821 1HB  PRO A 120       6.901  -1.468  14.044  1.00  3.63           H  
ATOM   1822 2HB  PRO A 120       5.311  -0.870  13.574  1.00  3.63           H  
ATOM   1823 1HG  PRO A 120       6.442  -2.832  12.114  1.00  3.63           H  
ATOM   1824 2HG  PRO A 120       5.546  -1.540  11.308  1.00  3.63           H  
ATOM   1825 1HD  PRO A 120       8.563  -1.884  11.560  1.00  3.63           H  
ATOM   1826 2HD  PRO A 120       7.524  -1.256  10.195  1.00  3.63           H  
ATOM   1827  N   LEU A 121       7.188   1.810  14.933  1.00  4.90           N  
ATOM   1828  CA  LEU A 121       6.124   2.580  15.568  1.00  4.90           C  
ATOM   1829  C   LEU A 121       5.475   1.650  16.567  1.00  4.90           C  
ATOM   1830  O   LEU A 121       4.479   1.960  17.215  1.00  4.90           O  
ATOM   1831  CB  LEU A 121       5.077   2.997  14.553  1.00  4.90           C  
ATOM   1832  CG  LEU A 121       5.528   3.854  13.428  1.00  4.90           C  
ATOM   1833  CD1 LEU A 121       4.367   4.092  12.596  1.00  4.90           C  
ATOM   1834  CD2 LEU A 121       6.096   5.126  13.944  1.00  4.90           C  
ATOM   1835  H   LEU A 121       6.463   1.747  14.232  1.00  4.90           H  
ATOM   1836  HA  LEU A 121       6.544   3.449  16.079  1.00  4.90           H  
ATOM   1837 1HB  LEU A 121       4.679   2.096  14.129  1.00  4.90           H  
ATOM   1838 2HB  LEU A 121       4.262   3.485  15.036  1.00  4.90           H  
ATOM   1839  HG  LEU A 121       6.290   3.356  12.842  1.00  4.90           H  
ATOM   1840 1HD1 LEU A 121       4.602   4.688  11.797  1.00  4.90           H  
ATOM   1841 2HD1 LEU A 121       4.013   3.187  12.229  1.00  4.90           H  
ATOM   1842 3HD1 LEU A 121       3.595   4.571  13.166  1.00  4.90           H  
ATOM   1843 1HD2 LEU A 121       6.404   5.754  13.119  1.00  4.90           H  
ATOM   1844 2HD2 LEU A 121       5.376   5.655  14.516  1.00  4.90           H  
ATOM   1845 3HD2 LEU A 121       6.955   4.911  14.576  1.00  4.90           H  
ATOM   1846  N   LEU A 122       6.090   0.483  16.646  1.00  6.27           N  
ATOM   1847  CA  LEU A 122       5.810  -0.587  17.544  1.00  6.27           C  
ATOM   1848  C   LEU A 122       7.163  -1.019  18.100  1.00  6.27           C  
ATOM   1849  O   LEU A 122       7.267  -1.486  19.235  1.00  6.27           O  
ATOM   1850  CB  LEU A 122       5.130  -1.731  16.778  1.00  6.27           C  
ATOM   1851  CG  LEU A 122       3.758  -1.383  16.119  1.00  6.27           C  
ATOM   1852  CD1 LEU A 122       3.289  -2.534  15.262  1.00  6.27           C  
ATOM   1853  CD2 LEU A 122       2.755  -1.109  17.207  1.00  6.27           C  
ATOM   1854  H   LEU A 122       6.905   0.342  16.068  1.00  6.27           H  
ATOM   1855  HA  LEU A 122       5.173  -0.239  18.356  1.00  6.27           H  
ATOM   1856 1HB  LEU A 122       5.802  -2.087  16.010  1.00  6.27           H  
ATOM   1857 2HB  LEU A 122       4.959  -2.550  17.476  1.00  6.27           H  
ATOM   1858  HG  LEU A 122       3.858  -0.507  15.483  1.00  6.27           H  
ATOM   1859 1HD1 LEU A 122       2.329  -2.280  14.808  1.00  6.27           H  
ATOM   1860 2HD1 LEU A 122       4.016  -2.730  14.476  1.00  6.27           H  
ATOM   1861 3HD1 LEU A 122       3.178  -3.423  15.879  1.00  6.27           H  
ATOM   1862 1HD2 LEU A 122       1.796  -0.877  16.767  1.00  6.27           H  
ATOM   1863 2HD2 LEU A 122       2.655  -1.991  17.837  1.00  6.27           H  
ATOM   1864 3HD2 LEU A 122       3.096  -0.267  17.813  1.00  6.27           H  
ATOM   1865  N   ASN A 123       8.203  -0.903  17.237  1.00  7.52           N  
ATOM   1866  CA  ASN A 123       9.515  -1.481  17.526  1.00  7.52           C  
ATOM   1867  C   ASN A 123      10.732  -0.528  17.656  1.00  7.52           C  
ATOM   1868  O   ASN A 123      11.674  -0.855  18.387  1.00  7.52           O  
ATOM   1869  CB  ASN A 123       9.828  -2.494  16.441  1.00  7.52           C  
ATOM   1870  CG  ASN A 123       8.839  -3.623  16.378  1.00  7.52           C  
ATOM   1871  OD1 ASN A 123       8.415  -4.170  17.399  1.00  7.52           O  
ATOM   1872  ND2 ASN A 123       8.462  -3.988  15.178  1.00  7.52           N  
ATOM   1873  H   ASN A 123       8.089  -0.446  16.335  1.00  7.52           H  
ATOM   1874  HA  ASN A 123       9.434  -2.009  18.477  1.00  7.52           H  
ATOM   1875 1HB  ASN A 123       9.886  -1.997  15.465  1.00  7.52           H  
ATOM   1876 2HB  ASN A 123      10.783  -2.925  16.652  1.00  7.52           H  
ATOM   1877 1HD2 ASN A 123       7.805  -4.736  15.064  1.00  7.52           H  
ATOM   1878 2HD2 ASN A 123       8.839  -3.526  14.373  1.00  7.52           H  
ATOM   1879  N   THR A 124      10.726   0.642  16.986  1.00  8.50           N  
ATOM   1880  CA  THR A 124      11.947   1.486  16.907  1.00  8.50           C  
ATOM   1881  C   THR A 124      12.581   2.052  18.184  1.00  8.50           C  
ATOM   1882  O   THR A 124      13.776   2.344  18.170  1.00  8.50           O  
ATOM   1883  CB  THR A 124      11.734   2.684  15.995  1.00  8.50           C  
ATOM   1884  OG1 THR A 124      10.597   3.415  16.443  1.00  8.50           O  
ATOM   1885  CG2 THR A 124      11.583   2.262  14.594  1.00  8.50           C  
ATOM   1886  H   THR A 124       9.925   0.871  16.400  1.00  8.50           H  
ATOM   1887  HA  THR A 124      12.701   0.884  16.419  1.00  8.50           H  
ATOM   1888  HB  THR A 124      12.601   3.335  16.060  1.00  8.50           H  
ATOM   1889  HG1 THR A 124      10.294   4.025  15.735  1.00  8.50           H  
ATOM   1890 1HG2 THR A 124      11.446   3.144  13.984  1.00  8.50           H  
ATOM   1891 2HG2 THR A 124      12.476   1.726  14.274  1.00  8.50           H  
ATOM   1892 3HG2 THR A 124      10.740   1.630  14.501  1.00  8.50           H  
ATOM   1893  N   CYS A 125      11.841   2.276  19.264  1.00  9.15           N  
ATOM   1894  CA  CYS A 125      12.581   2.741  20.436  1.00  9.15           C  
ATOM   1895  C   CYS A 125      12.146   2.028  21.709  1.00  9.15           C  
ATOM   1896  O   CYS A 125      12.985   1.476  22.421  1.00  9.15           O  
ATOM   1897  CB  CYS A 125      12.531   4.298  20.586  1.00  9.15           C  
ATOM   1898  SG  CYS A 125      10.901   5.139  20.975  1.00  9.15           S  
ATOM   1899  H   CYS A 125      10.855   2.076  19.270  1.00  9.15           H  
ATOM   1900  HA  CYS A 125      13.632   2.491  20.301  1.00  9.15           H  
ATOM   1901 1HB  CYS A 125      13.236   4.590  21.363  1.00  9.15           H  
ATOM   1902 2HB  CYS A 125      12.907   4.736  19.659  1.00  9.15           H  
ATOM   1903  N   GLY A 126      10.840   1.948  21.981  1.00  9.49           N  
ATOM   1904  CA  GLY A 126      10.344   1.329  23.232  1.00  9.49           C  
ATOM   1905  C   GLY A 126      10.716   2.229  24.418  1.00  9.49           C  
ATOM   1906  O   GLY A 126       9.866   2.855  25.046  1.00  9.49           O  
ATOM   1907  H   GLY A 126      10.186   2.380  21.349  1.00  9.49           H  
ATOM   1908 1HA  GLY A 126       9.262   1.206  23.180  1.00  9.49           H  
ATOM   1909 2HA  GLY A 126      10.784   0.342  23.356  1.00  9.49           H  
ATOM   1910  N   SER A 127      12.013   2.280  24.684  1.00  9.62           N  
ATOM   1911  CA  SER A 127      12.657   3.185  25.603  1.00  9.62           C  
ATOM   1912  C   SER A 127      13.046   4.338  24.706  1.00  9.62           C  
ATOM   1913  O   SER A 127      13.799   4.109  23.767  1.00  9.62           O  
ATOM   1914  CB  SER A 127      13.916   2.523  26.172  1.00  9.62           C  
ATOM   1915  OG  SER A 127      14.739   3.423  26.894  1.00  9.62           O  
ATOM   1916  H   SER A 127      12.603   1.675  24.127  1.00  9.62           H  
ATOM   1917  HA  SER A 127      11.974   3.476  26.395  1.00  9.62           H  
ATOM   1918 1HB  SER A 127      13.604   1.718  26.834  1.00  9.62           H  
ATOM   1919 2HB  SER A 127      14.494   2.071  25.364  1.00  9.62           H  
ATOM   1920  HG  SER A 127      15.541   3.602  26.306  1.00  9.62           H  
ATOM   1921  N   PRO A 128      12.585   5.584  24.912  1.00  9.54           N  
ATOM   1922  CA  PRO A 128      12.976   6.705  24.081  1.00  9.54           C  
ATOM   1923  C   PRO A 128      14.483   6.711  23.956  1.00  9.54           C  
ATOM   1924  O   PRO A 128      15.054   6.926  22.889  1.00  9.54           O  
ATOM   1925  CB  PRO A 128      12.435   7.894  24.871  1.00  9.54           C  
ATOM   1926  CG  PRO A 128      11.216   7.330  25.569  1.00  9.54           C  
ATOM   1927  CD  PRO A 128      11.620   5.900  25.962  1.00  9.54           C  
ATOM   1928  HA  PRO A 128      12.513   6.579  23.103  1.00  9.54           H  
ATOM   1929 1HB  PRO A 128      13.199   8.266  25.568  1.00  9.54           H  
ATOM   1930 2HB  PRO A 128      12.188   8.725  24.194  1.00  9.54           H  
ATOM   1931 1HG  PRO A 128      10.952   7.957  26.432  1.00  9.54           H  
ATOM   1932 2HG  PRO A 128      10.363   7.360  24.886  1.00  9.54           H  
ATOM   1933 1HD  PRO A 128      12.093   5.868  26.956  1.00  9.54           H  
ATOM   1934 2HD  PRO A 128      10.740   5.242  25.887  1.00  9.54           H  
ATOM   1935  N   ARG A 129      15.140   6.352  25.049  1.00  9.31           N  
ATOM   1936  CA  ARG A 129      16.569   6.238  25.074  1.00  9.31           C  
ATOM   1937  C   ARG A 129      16.899   4.852  24.543  1.00  9.31           C  
ATOM   1938  O   ARG A 129      17.075   3.907  25.320  1.00  9.31           O  
ATOM   1939  CB  ARG A 129      17.091   6.415  26.486  1.00  9.31           C  
ATOM   1940  CG  ARG A 129      16.838   7.798  27.079  1.00  9.31           C  
ATOM   1941  CD  ARG A 129      17.321   7.899  28.485  1.00  9.31           C  
ATOM   1942  NE  ARG A 129      17.054   9.211  29.061  1.00  9.31           N  
ATOM   1943  CZ  ARG A 129      17.392   9.586  30.312  1.00  9.31           C  
ATOM   1944  NH1 ARG A 129      18.006   8.742  31.113  1.00  9.31           N  
ATOM   1945  NH2 ARG A 129      17.101  10.804  30.735  1.00  9.31           N  
ATOM   1946  H   ARG A 129      14.631   6.166  25.898  1.00  9.31           H  
ATOM   1947  HA  ARG A 129      17.011   6.990  24.420  1.00  9.31           H  
ATOM   1948 1HB  ARG A 129      16.624   5.681  27.139  1.00  9.31           H  
ATOM   1949 2HB  ARG A 129      18.166   6.235  26.501  1.00  9.31           H  
ATOM   1950 1HG  ARG A 129      17.354   8.551  26.482  1.00  9.31           H  
ATOM   1951 2HG  ARG A 129      15.765   8.001  27.069  1.00  9.31           H  
ATOM   1952 1HD  ARG A 129      16.815   7.149  29.094  1.00  9.31           H  
ATOM   1953 2HD  ARG A 129      18.395   7.724  28.514  1.00  9.31           H  
ATOM   1954  HE  ARG A 129      16.583   9.891  28.479  1.00  9.31           H  
ATOM   1955 1HH1 ARG A 129      18.227   7.810  30.792  1.00  9.31           H  
ATOM   1956 2HH1 ARG A 129      18.256   9.026  32.049  1.00  9.31           H  
ATOM   1957 1HH2 ARG A 129      16.629  11.453  30.120  1.00  9.31           H  
ATOM   1958 2HH2 ARG A 129      17.352  11.087  31.670  1.00  9.31           H  
ATOM   1959  N   CYS A 130      16.841   4.724  23.219  1.00  8.95           N  
ATOM   1960  CA  CYS A 130      17.078   3.464  22.527  1.00  8.95           C  
ATOM   1961  C   CYS A 130      18.547   3.099  22.666  1.00  8.95           C  
ATOM   1962  O   CYS A 130      19.399   3.918  22.324  1.00  8.95           O  
ATOM   1963  CB  CYS A 130      16.747   3.569  21.047  1.00  8.95           C  
ATOM   1964  SG  CYS A 130      16.996   2.064  20.103  1.00  8.95           S  
ATOM   1965  H   CYS A 130      16.597   5.564  22.689  1.00  8.95           H  
ATOM   1966  HA  CYS A 130      16.422   2.727  22.976  1.00  8.95           H  
ATOM   1967 1HB  CYS A 130      15.712   3.893  20.924  1.00  8.95           H  
ATOM   1968 2HB  CYS A 130      17.374   4.305  20.617  1.00  8.95           H  
ATOM   1969  HG  CYS A 130      16.327   2.468  19.015  1.00  8.95           H  
ATOM   1970  N   PRO A 131      18.899   1.904  23.155  1.00  8.51           N  
ATOM   1971  CA  PRO A 131      20.269   1.495  23.392  1.00  8.51           C  
ATOM   1972  C   PRO A 131      21.184   1.391  22.166  1.00  8.51           C  
ATOM   1973  O   PRO A 131      22.401   1.469  22.332  1.00  8.51           O  
ATOM   1974  CB  PRO A 131      20.090   0.115  24.043  1.00  8.51           C  
ATOM   1975  CG  PRO A 131      18.731  -0.369  23.587  1.00  8.51           C  
ATOM   1976  CD  PRO A 131      17.889   0.876  23.479  1.00  8.51           C  
ATOM   1977  HA  PRO A 131      20.709   2.195  24.118  1.00  8.51           H  
ATOM   1978 1HB  PRO A 131      20.904  -0.552  23.722  1.00  8.51           H  
ATOM   1979 2HB  PRO A 131      20.164   0.207  25.137  1.00  8.51           H  
ATOM   1980 1HG  PRO A 131      18.825  -0.897  22.625  1.00  8.51           H  
ATOM   1981 2HG  PRO A 131      18.325  -1.095  24.308  1.00  8.51           H  
ATOM   1982 1HD  PRO A 131      17.177   0.721  22.666  1.00  8.51           H  
ATOM   1983 2HD  PRO A 131      17.392   1.112  24.438  1.00  8.51           H  
ATOM   1984  N   ASP A 132      20.641   1.211  20.947  1.00  8.03           N  
ATOM   1985  CA  ASP A 132      21.551   1.067  19.805  1.00  8.03           C  
ATOM   1986  C   ASP A 132      20.879   1.103  18.421  1.00  8.03           C  
ATOM   1987  O   ASP A 132      20.003   0.292  18.123  1.00  8.03           O  
ATOM   1988  CB  ASP A 132      22.348  -0.250  19.898  1.00  8.03           C  
ATOM   1989  CG  ASP A 132      23.575  -0.291  18.962  1.00  8.03           C  
ATOM   1990  OD1 ASP A 132      23.660   0.534  18.067  1.00  8.03           O  
ATOM   1991  OD2 ASP A 132      24.396  -1.158  19.133  1.00  8.03           O  
ATOM   1992  H   ASP A 132      19.641   1.172  20.819  1.00  8.03           H  
ATOM   1993  HA  ASP A 132      22.259   1.896  19.848  1.00  8.03           H  
ATOM   1994 1HB  ASP A 132      22.691  -0.431  20.909  1.00  8.03           H  
ATOM   1995 2HB  ASP A 132      21.692  -1.080  19.634  1.00  8.03           H  
ATOM   1996  N   LEU A 133      21.342   1.998  17.540  1.00  7.47           N  
ATOM   1997  CA  LEU A 133      20.870   2.044  16.142  1.00  7.47           C  
ATOM   1998  C   LEU A 133      21.052   0.706  15.427  1.00  7.47           C  
ATOM   1999  O   LEU A 133      20.330   0.396  14.487  1.00  7.47           O  
ATOM   2000  CB  LEU A 133      21.597   3.080  15.285  1.00  7.47           C  
ATOM   2001  CG  LEU A 133      21.096   3.098  13.799  1.00  7.47           C  
ATOM   2002  CD1 LEU A 133      19.636   3.474  13.732  1.00  7.47           C  
ATOM   2003  CD2 LEU A 133      21.901   4.039  12.989  1.00  7.47           C  
ATOM   2004  H   LEU A 133      22.071   2.633  17.839  1.00  7.47           H  
ATOM   2005  HA  LEU A 133      19.810   2.288  16.149  1.00  7.47           H  
ATOM   2006 1HB  LEU A 133      21.458   4.067  15.713  1.00  7.47           H  
ATOM   2007 2HB  LEU A 133      22.664   2.850  15.281  1.00  7.47           H  
ATOM   2008  HG  LEU A 133      21.199   2.094  13.394  1.00  7.47           H  
ATOM   2009 1HD1 LEU A 133      19.306   3.450  12.692  1.00  7.47           H  
ATOM   2010 2HD1 LEU A 133      19.052   2.779  14.311  1.00  7.47           H  
ATOM   2011 3HD1 LEU A 133      19.505   4.459  14.120  1.00  7.47           H  
ATOM   2012 1HD2 LEU A 133      21.547   4.007  11.972  1.00  7.47           H  
ATOM   2013 2HD2 LEU A 133      21.784   5.036  13.386  1.00  7.47           H  
ATOM   2014 3HD2 LEU A 133      22.944   3.742  13.021  1.00  7.47           H  
ATOM   2015  N   ASP A 134      22.085  -0.041  15.813  1.00  6.78           N  
ATOM   2016  CA  ASP A 134      22.425  -1.317  15.197  1.00  6.78           C  
ATOM   2017  C   ASP A 134      21.386  -2.410  15.488  1.00  6.78           C  
ATOM   2018  O   ASP A 134      21.489  -3.518  14.956  1.00  6.78           O  
ATOM   2019  CB  ASP A 134      23.801  -1.813  15.656  1.00  6.78           C  
ATOM   2020  CG  ASP A 134      24.530  -2.715  14.611  1.00  6.78           C  
ATOM   2021  OD1 ASP A 134      24.766  -2.233  13.519  1.00  6.78           O  
ATOM   2022  OD2 ASP A 134      24.846  -3.849  14.910  1.00  6.78           O  
ATOM   2023  H   ASP A 134      22.654   0.278  16.605  1.00  6.78           H  
ATOM   2024  HA  ASP A 134      22.462  -1.166  14.124  1.00  6.78           H  
ATOM   2025 1HB  ASP A 134      24.432  -0.951  15.886  1.00  6.78           H  
ATOM   2026 2HB  ASP A 134      23.687  -2.371  16.588  1.00  6.78           H  
ATOM   2027  N   ALA A 135      20.443  -2.160  16.409  1.00  5.94           N  
ATOM   2028  CA  ALA A 135      19.465  -3.179  16.739  1.00  5.94           C  
ATOM   2029  C   ALA A 135      18.818  -3.709  15.472  1.00  5.94           C  
ATOM   2030  O   ALA A 135      18.364  -2.957  14.609  1.00  5.94           O  
ATOM   2031  CB  ALA A 135      18.401  -2.611  17.663  1.00  5.94           C  
ATOM   2032  H   ALA A 135      20.380  -1.248  16.864  1.00  5.94           H  
ATOM   2033  HA  ALA A 135      19.978  -4.004  17.232  1.00  5.94           H  
ATOM   2034 1HB  ALA A 135      17.676  -3.386  17.907  1.00  5.94           H  
ATOM   2035 2HB  ALA A 135      18.867  -2.241  18.576  1.00  5.94           H  
ATOM   2036 3HB  ALA A 135      17.904  -1.799  17.164  1.00  5.94           H  
ATOM   2037  N   THR A 136      18.724  -5.024  15.378  1.00  5.03           N  
ATOM   2038  CA  THR A 136      18.198  -5.664  14.179  1.00  5.03           C  
ATOM   2039  C   THR A 136      16.683  -5.626  14.051  1.00  5.03           C  
ATOM   2040  O   THR A 136      16.010  -6.653  14.119  1.00  5.03           O  
ATOM   2041  CB  THR A 136      18.697  -7.107  14.097  1.00  5.03           C  
ATOM   2042  OG1 THR A 136      18.370  -7.805  15.309  1.00  5.03           O  
ATOM   2043  CG2 THR A 136      20.207  -7.098  13.908  1.00  5.03           C  
ATOM   2044  H   THR A 136      19.080  -5.597  16.128  1.00  5.03           H  
ATOM   2045  HA  THR A 136      18.607  -5.134  13.321  1.00  5.03           H  
ATOM   2046  HB  THR A 136      18.224  -7.611  13.256  1.00  5.03           H  
ATOM   2047  HG1 THR A 136      18.620  -8.730  15.223  1.00  5.03           H  
ATOM   2048 1HG2 THR A 136      20.573  -8.122  13.848  1.00  5.03           H  
ATOM   2049 2HG2 THR A 136      20.453  -6.568  12.988  1.00  5.03           H  
ATOM   2050 3HG2 THR A 136      20.678  -6.590  14.752  1.00  5.03           H  
ATOM   2051  N   TRP A 137      16.156  -4.427  13.872  1.00  4.13           N  
ATOM   2052  CA  TRP A 137      14.724  -4.248  13.728  1.00  4.13           C  
ATOM   2053  C   TRP A 137      14.227  -4.897  12.458  1.00  4.13           C  
ATOM   2054  O   TRP A 137      14.977  -4.980  11.487  1.00  4.13           O  
ATOM   2055  CB  TRP A 137      14.309  -2.784  13.647  1.00  4.13           C  
ATOM   2056  CG  TRP A 137      14.449  -2.071  14.873  1.00  4.13           C  
ATOM   2057  CD1 TRP A 137      13.608  -2.154  15.904  1.00  4.13           C  
ATOM   2058  CD2 TRP A 137      15.419  -1.091  15.220  1.00  4.13           C  
ATOM   2059  NE1 TRP A 137      13.988  -1.324  16.892  1.00  4.13           N  
ATOM   2060  CE2 TRP A 137      15.101  -0.651  16.492  1.00  4.13           C  
ATOM   2061  CE3 TRP A 137      16.505  -0.546  14.561  1.00  4.13           C  
ATOM   2062  CZ2 TRP A 137      15.832   0.306  17.133  1.00  4.13           C  
ATOM   2063  CZ3 TRP A 137      17.240   0.421  15.196  1.00  4.13           C  
ATOM   2064  CH2 TRP A 137      16.920   0.844  16.456  1.00  4.13           C  
ATOM   2065  H   TRP A 137      16.799  -3.637  13.863  1.00  4.13           H  
ATOM   2066  HA  TRP A 137      14.262  -4.702  14.596  1.00  4.13           H  
ATOM   2067 1HB  TRP A 137      14.919  -2.282  12.903  1.00  4.13           H  
ATOM   2068 2HB  TRP A 137      13.272  -2.710  13.312  1.00  4.13           H  
ATOM   2069  HD1 TRP A 137      12.756  -2.797  15.928  1.00  4.13           H  
ATOM   2070  HE1 TRP A 137      13.475  -1.213  17.776  1.00  4.13           H  
ATOM   2071  HE3 TRP A 137      16.771  -0.879  13.563  1.00  4.13           H  
ATOM   2072  HZ2 TRP A 137      15.569   0.639  18.125  1.00  4.13           H  
ATOM   2073  HZ3 TRP A 137      18.072   0.831  14.667  1.00  4.13           H  
ATOM   2074  HH2 TRP A 137      17.528   1.612  16.932  1.00  4.13           H  
ATOM   2075  N   PRO A 138      13.015  -5.459  12.448  1.00  3.30           N  
ATOM   2076  CA  PRO A 138      12.384  -5.922  11.248  1.00  3.30           C  
ATOM   2077  C   PRO A 138      11.995  -4.684  10.472  1.00  3.30           C  
ATOM   2078  O   PRO A 138      11.611  -3.682  11.073  1.00  3.30           O  
ATOM   2079  CB  PRO A 138      11.173  -6.697  11.770  1.00  3.30           C  
ATOM   2080  CG  PRO A 138      10.862  -6.052  13.115  1.00  3.30           C  
ATOM   2081  CD  PRO A 138      12.219  -5.636  13.677  1.00  3.30           C  
ATOM   2082  HA  PRO A 138      13.078  -6.556  10.677  1.00  3.30           H  
ATOM   2083 1HB  PRO A 138      10.342  -6.611  11.052  1.00  3.30           H  
ATOM   2084 2HB  PRO A 138      11.418  -7.765  11.851  1.00  3.30           H  
ATOM   2085 1HG  PRO A 138      10.191  -5.195  12.966  1.00  3.30           H  
ATOM   2086 2HG  PRO A 138      10.328  -6.763  13.765  1.00  3.30           H  
ATOM   2087 1HD  PRO A 138      12.088  -4.691  14.220  1.00  3.30           H  
ATOM   2088 2HD  PRO A 138      12.651  -6.434  14.306  1.00  3.30           H  
ATOM   2089  N   TYR A 139      12.015  -4.778   9.163  1.00  2.61           N  
ATOM   2090  CA  TYR A 139      11.569  -3.703   8.289  1.00  2.61           C  
ATOM   2091  C   TYR A 139      10.514  -4.225   7.348  1.00  2.61           C  
ATOM   2092  O   TYR A 139      10.481  -5.421   7.057  1.00  2.61           O  
ATOM   2093  CB  TYR A 139      12.746  -3.066   7.554  1.00  2.61           C  
ATOM   2094  CG  TYR A 139      13.668  -2.256   8.470  1.00  2.61           C  
ATOM   2095  CD1 TYR A 139      14.674  -2.839   9.214  1.00  2.61           C  
ATOM   2096  CD2 TYR A 139      13.491  -0.897   8.531  1.00  2.61           C  
ATOM   2097  CE1 TYR A 139      15.466  -2.049  10.031  1.00  2.61           C  
ATOM   2098  CE2 TYR A 139      14.282  -0.108   9.326  1.00  2.61           C  
ATOM   2099  CZ  TYR A 139      15.256  -0.674  10.081  1.00  2.61           C  
ATOM   2100  OH  TYR A 139      16.026   0.108  10.893  1.00  2.61           O  
ATOM   2101  H   TYR A 139      12.354  -5.631   8.742  1.00  2.61           H  
ATOM   2102  HA  TYR A 139      11.099  -2.925   8.895  1.00  2.61           H  
ATOM   2103 1HB  TYR A 139      13.339  -3.838   7.065  1.00  2.61           H  
ATOM   2104 2HB  TYR A 139      12.364  -2.401   6.778  1.00  2.61           H  
ATOM   2105  HD1 TYR A 139      14.835  -3.916   9.174  1.00  2.61           H  
ATOM   2106  HD2 TYR A 139      12.702  -0.435   7.940  1.00  2.61           H  
ATOM   2107  HE1 TYR A 139      16.252  -2.509  10.632  1.00  2.61           H  
ATOM   2108  HE2 TYR A 139      14.114   0.972   9.359  1.00  2.61           H  
ATOM   2109  HH  TYR A 139      16.566  -0.459  11.442  1.00  2.61           H  
ATOM   2110  N   ASP A 140       9.650  -3.340   6.874  1.00  2.05           N  
ATOM   2111  CA  ASP A 140       8.586  -3.779   5.979  1.00  2.05           C  
ATOM   2112  C   ASP A 140       8.972  -3.782   4.505  1.00  2.05           C  
ATOM   2113  O   ASP A 140       8.405  -4.535   3.712  1.00  2.05           O  
ATOM   2114  CB  ASP A 140       7.345  -2.908   6.152  1.00  2.05           C  
ATOM   2115  CG  ASP A 140       6.727  -3.010   7.533  1.00  2.05           C  
ATOM   2116  OD1 ASP A 140       6.434  -4.099   7.960  1.00  2.05           O  
ATOM   2117  OD2 ASP A 140       6.542  -1.993   8.146  1.00  2.05           O  
ATOM   2118  H   ASP A 140       9.738  -2.354   7.138  1.00  2.05           H  
ATOM   2119  HA  ASP A 140       8.319  -4.800   6.252  1.00  2.05           H  
ATOM   2120 1HB  ASP A 140       7.614  -1.866   5.967  1.00  2.05           H  
ATOM   2121 2HB  ASP A 140       6.600  -3.190   5.410  1.00  2.05           H  
ATOM   2122  N   TYR A 141       9.885  -2.904   4.118  1.00  1.63           N  
ATOM   2123  CA  TYR A 141      10.205  -2.776   2.704  1.00  1.63           C  
ATOM   2124  C   TYR A 141      11.562  -2.129   2.454  1.00  1.63           C  
ATOM   2125  O   TYR A 141      11.970  -1.234   3.179  1.00  1.63           O  
ATOM   2126  CB  TYR A 141       9.106  -1.951   2.033  1.00  1.63           C  
ATOM   2127  CG  TYR A 141       9.134  -1.933   0.536  1.00  1.63           C  
ATOM   2128  CD1 TYR A 141       8.547  -2.970  -0.162  1.00  1.63           C  
ATOM   2129  CD2 TYR A 141       9.717  -0.894  -0.140  1.00  1.63           C  
ATOM   2130  CE1 TYR A 141       8.550  -2.961  -1.538  1.00  1.63           C  
ATOM   2131  CE2 TYR A 141       9.718  -0.884  -1.512  1.00  1.63           C  
ATOM   2132  CZ  TYR A 141       9.142  -1.906  -2.211  1.00  1.63           C  
ATOM   2133  OH  TYR A 141       9.150  -1.891  -3.589  1.00  1.63           O  
ATOM   2134  H   TYR A 141      10.344  -2.330   4.806  1.00  1.63           H  
ATOM   2135  HA  TYR A 141      10.228  -3.774   2.265  1.00  1.63           H  
ATOM   2136 1HB  TYR A 141       8.134  -2.329   2.342  1.00  1.63           H  
ATOM   2137 2HB  TYR A 141       9.172  -0.923   2.373  1.00  1.63           H  
ATOM   2138  HD1 TYR A 141       8.080  -3.794   0.380  1.00  1.63           H  
ATOM   2139  HD2 TYR A 141      10.183  -0.090   0.411  1.00  1.63           H  
ATOM   2140  HE1 TYR A 141       8.086  -3.777  -2.091  1.00  1.63           H  
ATOM   2141  HE2 TYR A 141      10.187  -0.075  -2.049  1.00  1.63           H  
ATOM   2142  HH  TYR A 141       8.770  -2.709  -3.914  1.00  1.63           H  
ATOM   2143  N   TRP A 142      12.245  -2.555   1.405  1.00  1.31           N  
ATOM   2144  CA  TRP A 142      13.473  -1.875   1.003  1.00  1.31           C  
ATOM   2145  C   TRP A 142      13.193  -1.151  -0.296  1.00  1.31           C  
ATOM   2146  O   TRP A 142      12.668  -1.752  -1.234  1.00  1.31           O  
ATOM   2147  CB  TRP A 142      14.596  -2.876   0.733  1.00  1.31           C  
ATOM   2148  CG  TRP A 142      15.153  -3.612   1.932  1.00  1.31           C  
ATOM   2149  CD1 TRP A 142      14.617  -4.707   2.543  1.00  1.31           C  
ATOM   2150  CD2 TRP A 142      16.396  -3.344   2.619  1.00  1.31           C  
ATOM   2151  NE1 TRP A 142      15.427  -5.119   3.577  1.00  1.31           N  
ATOM   2152  CE2 TRP A 142      16.520  -4.298   3.636  1.00  1.31           C  
ATOM   2153  CE3 TRP A 142      17.392  -2.396   2.454  1.00  1.31           C  
ATOM   2154  CZ2 TRP A 142      17.614  -4.314   4.503  1.00  1.31           C  
ATOM   2155  CZ3 TRP A 142      18.483  -2.404   3.312  1.00  1.31           C  
ATOM   2156  CH2 TRP A 142      18.588  -3.337   4.317  1.00  1.31           C  
ATOM   2157  H   TRP A 142      11.890  -3.323   0.852  1.00  1.31           H  
ATOM   2158  HA  TRP A 142      13.770  -1.150   1.762  1.00  1.31           H  
ATOM   2159 1HB  TRP A 142      14.243  -3.620   0.020  1.00  1.31           H  
ATOM   2160 2HB  TRP A 142      15.423  -2.345   0.254  1.00  1.31           H  
ATOM   2161  HD1 TRP A 142      13.682  -5.184   2.257  1.00  1.31           H  
ATOM   2162  HE1 TRP A 142      15.248  -5.904   4.187  1.00  1.31           H  
ATOM   2163  HE3 TRP A 142      17.302  -1.672   1.668  1.00  1.31           H  
ATOM   2164  HZ2 TRP A 142      17.715  -5.051   5.301  1.00  1.31           H  
ATOM   2165  HZ3 TRP A 142      19.253  -1.658   3.169  1.00  1.31           H  
ATOM   2166  HH2 TRP A 142      19.456  -3.317   4.975  1.00  1.31           H  
ATOM   2167  N   GLY A 143      13.576   0.109  -0.392  1.00  1.08           N  
ATOM   2168  CA  GLY A 143      13.337   0.823  -1.635  1.00  1.08           C  
ATOM   2169  C   GLY A 143      14.402   0.544  -2.667  1.00  1.08           C  
ATOM   2170  O   GLY A 143      15.327  -0.240  -2.434  1.00  1.08           O  
ATOM   2171  H   GLY A 143      13.978   0.602   0.411  1.00  1.08           H  
ATOM   2172 1HA  GLY A 143      12.362   0.565  -2.039  1.00  1.08           H  
ATOM   2173 2HA  GLY A 143      13.336   1.891  -1.428  1.00  1.08           H  
ATOM   2174  N   GLN A 144      14.290   1.207  -3.810  1.00  0.91           N  
ATOM   2175  CA  GLN A 144      15.320   1.035  -4.827  1.00  0.91           C  
ATOM   2176  C   GLN A 144      16.557   1.791  -4.417  1.00  0.91           C  
ATOM   2177  O   GLN A 144      16.542   3.013  -4.374  1.00  0.91           O  
ATOM   2178  CB  GLN A 144      14.849   1.536  -6.191  1.00  0.91           C  
ATOM   2179  CG  GLN A 144      15.961   1.598  -7.248  1.00  0.91           C  
ATOM   2180  CD  GLN A 144      16.565   0.269  -7.626  1.00  0.91           C  
ATOM   2181  OE1 GLN A 144      15.886  -0.653  -8.103  1.00  0.91           O  
ATOM   2182  NE2 GLN A 144      17.883   0.167  -7.419  1.00  0.91           N  
ATOM   2183  H   GLN A 144      13.481   1.814  -3.953  1.00  0.91           H  
ATOM   2184  HA  GLN A 144      15.571  -0.022  -4.902  1.00  0.91           H  
ATOM   2185 1HB  GLN A 144      14.053   0.892  -6.565  1.00  0.91           H  
ATOM   2186 2HB  GLN A 144      14.436   2.540  -6.082  1.00  0.91           H  
ATOM   2187 1HG  GLN A 144      15.554   2.049  -8.152  1.00  0.91           H  
ATOM   2188 2HG  GLN A 144      16.768   2.226  -6.856  1.00  0.91           H  
ATOM   2189 1HE2 GLN A 144      18.364  -0.677  -7.648  1.00  0.91           H  
ATOM   2190 2HE2 GLN A 144      18.406   0.968  -7.019  1.00  0.91           H  
ATOM   2191  N   GLY A 145      17.635   1.061  -4.162  1.00  0.80           N  
ATOM   2192  CA  GLY A 145      18.841   1.683  -3.649  1.00  0.80           C  
ATOM   2193  C   GLY A 145      19.452   2.672  -4.617  1.00  0.80           C  
ATOM   2194  O   GLY A 145      19.347   2.515  -5.845  1.00  0.80           O  
ATOM   2195  H   GLY A 145      17.584   0.057  -4.248  1.00  0.80           H  
ATOM   2196 1HA  GLY A 145      18.585   2.199  -2.724  1.00  0.80           H  
ATOM   2197 2HA  GLY A 145      19.572   0.923  -3.395  1.00  0.80           H  
ATOM   2198  N   THR A 146      20.124   3.666  -4.040  1.00  0.73           N  
ATOM   2199  CA  THR A 146      20.784   4.735  -4.772  1.00  0.73           C  
ATOM   2200  C   THR A 146      22.290   4.706  -4.630  1.00  0.73           C  
ATOM   2201  O   THR A 146      22.829   4.659  -3.525  1.00  0.73           O  
ATOM   2202  CB  THR A 146      20.259   6.102  -4.300  1.00  0.73           C  
ATOM   2203  OG1 THR A 146      18.869   6.181  -4.566  1.00  0.73           O  
ATOM   2204  CG2 THR A 146      20.955   7.214  -4.979  1.00  0.73           C  
ATOM   2205  H   THR A 146      20.148   3.666  -3.018  1.00  0.73           H  
ATOM   2206  HA  THR A 146      20.544   4.622  -5.829  1.00  0.73           H  
ATOM   2207  HB  THR A 146      20.411   6.192  -3.220  1.00  0.73           H  
ATOM   2208  HG1 THR A 146      18.385   5.610  -3.945  1.00  0.73           H  
ATOM   2209 1HG2 THR A 146      20.551   8.157  -4.624  1.00  0.73           H  
ATOM   2210 2HG2 THR A 146      22.020   7.164  -4.752  1.00  0.73           H  
ATOM   2211 3HG2 THR A 146      20.802   7.137  -6.053  1.00  0.73           H  
ATOM   2212  N   GLN A 147      22.980   4.724  -5.760  1.00  0.71           N  
ATOM   2213  CA  GLN A 147      24.429   4.689  -5.719  1.00  0.71           C  
ATOM   2214  C   GLN A 147      25.057   6.058  -5.554  1.00  0.71           C  
ATOM   2215  O   GLN A 147      24.748   7.000  -6.299  1.00  0.71           O  
ATOM   2216  CB  GLN A 147      24.999   4.027  -6.972  1.00  0.71           C  
ATOM   2217  CG  GLN A 147      26.532   3.917  -6.951  1.00  0.71           C  
ATOM   2218  CD  GLN A 147      27.092   3.175  -8.149  1.00  0.71           C  
ATOM   2219  OE1 GLN A 147      26.468   2.240  -8.662  1.00  0.71           O  
ATOM   2220  NE2 GLN A 147      28.275   3.587  -8.611  1.00  0.71           N  
ATOM   2221  H   GLN A 147      22.493   4.755  -6.646  1.00  0.71           H  
ATOM   2222  HA  GLN A 147      24.734   4.094  -4.863  1.00  0.71           H  
ATOM   2223 1HB  GLN A 147      24.587   3.023  -7.075  1.00  0.71           H  
ATOM   2224 2HB  GLN A 147      24.711   4.597  -7.853  1.00  0.71           H  
ATOM   2225 1HG  GLN A 147      26.958   4.924  -6.957  1.00  0.71           H  
ATOM   2226 2HG  GLN A 147      26.839   3.394  -6.041  1.00  0.71           H  
ATOM   2227 1HE2 GLN A 147      28.688   3.134  -9.402  1.00  0.71           H  
ATOM   2228 2HE2 GLN A 147      28.764   4.363  -8.168  1.00  0.71           H  
ATOM   2229  N   VAL A 148      25.957   6.129  -4.587  1.00  0.75           N  
ATOM   2230  CA  VAL A 148      26.753   7.305  -4.305  1.00  0.75           C  
ATOM   2231  C   VAL A 148      28.218   6.954  -4.458  1.00  0.75           C  
ATOM   2232  O   VAL A 148      28.705   5.994  -3.853  1.00  0.75           O  
ATOM   2233  CB  VAL A 148      26.484   7.799  -2.876  1.00  0.75           C  
ATOM   2234  CG1 VAL A 148      27.385   8.991  -2.542  1.00  0.75           C  
ATOM   2235  CG2 VAL A 148      24.989   8.171  -2.748  1.00  0.75           C  
ATOM   2236  H   VAL A 148      26.097   5.309  -3.993  1.00  0.75           H  
ATOM   2237  HA  VAL A 148      26.500   8.094  -5.015  1.00  0.75           H  
ATOM   2238  HB  VAL A 148      26.718   7.019  -2.194  1.00  0.75           H  
ATOM   2239 1HG1 VAL A 148      27.194   9.334  -1.526  1.00  0.75           H  
ATOM   2240 2HG1 VAL A 148      28.421   8.683  -2.629  1.00  0.75           H  
ATOM   2241 3HG1 VAL A 148      27.198   9.782  -3.240  1.00  0.75           H  
ATOM   2242 1HG2 VAL A 148      24.776   8.503  -1.744  1.00  0.75           H  
ATOM   2243 2HG2 VAL A 148      24.759   8.967  -3.448  1.00  0.75           H  
ATOM   2244 3HG2 VAL A 148      24.369   7.299  -2.970  1.00  0.75           H  
ATOM   2245  N   THR A 149      28.921   7.716  -5.279  1.00  0.85           N  
ATOM   2246  CA  THR A 149      30.340   7.463  -5.475  1.00  0.85           C  
ATOM   2247  C   THR A 149      31.124   8.682  -5.068  1.00  0.85           C  
ATOM   2248  O   THR A 149      30.750   9.800  -5.420  1.00  0.85           O  
ATOM   2249  CB  THR A 149      30.658   7.030  -6.927  1.00  0.85           C  
ATOM   2250  OG1 THR A 149      29.949   5.805  -7.227  1.00  0.85           O  
ATOM   2251  CG2 THR A 149      32.155   6.789  -7.078  1.00  0.85           C  
ATOM   2252  H   THR A 149      28.463   8.495  -5.759  1.00  0.85           H  
ATOM   2253  HA  THR A 149      30.649   6.675  -4.812  1.00  0.85           H  
ATOM   2254  HB  THR A 149      30.339   7.809  -7.620  1.00  0.85           H  
ATOM   2255  HG1 THR A 149      30.114   5.171  -6.516  1.00  0.85           H  
ATOM   2256 1HG2 THR A 149      32.370   6.479  -8.098  1.00  0.85           H  
ATOM   2257 2HG2 THR A 149      32.703   7.701  -6.856  1.00  0.85           H  
ATOM   2258 3HG2 THR A 149      32.467   6.006  -6.387  1.00  0.85           H  
ATOM   2259  N   VAL A 150      32.173   8.475  -4.275  1.00  1.03           N  
ATOM   2260  CA  VAL A 150      32.957   9.601  -3.803  1.00  1.03           C  
ATOM   2261  C   VAL A 150      34.441   9.459  -4.173  1.00  1.03           C  
ATOM   2262  O   VAL A 150      35.037   8.399  -3.972  1.00  1.03           O  
ATOM   2263  CB  VAL A 150      32.775   9.746  -2.292  1.00  1.03           C  
ATOM   2264  CG1 VAL A 150      33.552  10.891  -1.822  1.00  1.03           C  
ATOM   2265  CG2 VAL A 150      31.311   9.927  -1.945  1.00  1.03           C  
ATOM   2266  H   VAL A 150      32.427   7.532  -3.981  1.00  1.03           H  
ATOM   2267  HA  VAL A 150      32.571  10.498  -4.265  1.00  1.03           H  
ATOM   2268  HB  VAL A 150      33.149   8.852  -1.794  1.00  1.03           H  
ATOM   2269 1HG1 VAL A 150      33.433  11.005  -0.762  1.00  1.03           H  
ATOM   2270 2HG1 VAL A 150      34.582  10.724  -2.056  1.00  1.03           H  
ATOM   2271 3HG1 VAL A 150      33.193  11.793  -2.324  1.00  1.03           H  
ATOM   2272 1HG2 VAL A 150      31.211  10.020  -0.869  1.00  1.03           H  
ATOM   2273 2HG2 VAL A 150      30.933  10.823  -2.433  1.00  1.03           H  
ATOM   2274 3HG2 VAL A 150      30.750   9.064  -2.278  1.00  1.03           H  
ATOM   2275  N   SER A 151      35.032  10.527  -4.720  1.00  1.30           N  
ATOM   2276  CA  SER A 151      36.434  10.471  -5.162  1.00  1.30           C  
ATOM   2277  C   SER A 151      37.171  11.818  -5.137  1.00  1.30           C  
ATOM   2278  O   SER A 151      36.566  12.867  -5.298  1.00  1.30           O  
ATOM   2279  CB  SER A 151      36.483   9.924  -6.587  1.00  1.30           C  
ATOM   2280  OG  SER A 151      37.802   9.826  -7.047  1.00  1.30           O  
ATOM   2281  H   SER A 151      34.465  11.369  -4.859  1.00  1.30           H  
ATOM   2282  HA  SER A 151      36.967   9.788  -4.499  1.00  1.30           H  
ATOM   2283 1HB  SER A 151      36.008   8.943  -6.620  1.00  1.30           H  
ATOM   2284 2HB  SER A 151      35.917  10.582  -7.242  1.00  1.30           H  
ATOM   2285  HG  SER A 151      38.199  10.698  -6.911  1.00  1.30           H  
ATOM   2286  N   SER A 152      38.480  11.789  -4.923  1.00  1.65           N  
ATOM   2287  CA  SER A 152      39.304  12.996  -5.048  1.00  1.65           C  
ATOM   2288  C   SER A 152      40.759  12.588  -5.166  1.00  1.65           C  
ATOM   2289  O   SER A 152      41.524  13.194  -5.915  1.00  1.65           O  
ATOM   2290  OXT SER A 152      41.095  11.509  -4.684  1.00  1.65           O  
ATOM   2291  CB  SER A 152      39.153  13.946  -3.876  1.00  1.65           C  
ATOM   2292  OG  SER A 152      39.934  15.108  -4.070  1.00  1.65           O  
ATOM   2293  H   SER A 152      38.926  10.901  -4.730  1.00  1.65           H  
ATOM   2294  HA  SER A 152      39.020  13.524  -5.960  1.00  1.65           H  
ATOM   2295 1HB  SER A 152      38.120  14.222  -3.746  1.00  1.65           H  
ATOM   2296 2HB  SER A 152      39.478  13.448  -2.967  1.00  1.65           H  
ATOM   2297  HG  SER A 152      40.853  14.830  -3.970  1.00  1.65           H  
TER    2298
ENDMDL

