REMARK ID 637076 DOMAINID 630796 MODEL 1 Hom_A_AP02819
MODEL     1
ATOM      1  N   GLY A   1      -1.960   0.156   0.773  1.00 13.28           N  
ATOM      2  CA  GLY A   1      -0.514   0.064   0.610  1.00 13.28           C  
ATOM      3  C   GLY A   1       0.130   1.443   0.596  1.00 13.28           C  
ATOM      4  O   GLY A   1      -0.457   2.408   0.102  1.00 13.28           O  
ATOM      5  H   GLY A   1      -2.446   0.950   0.381  1.00 13.28           H  
ATOM      6 1HA  GLY A   1      -0.093  -0.526   1.423  1.00 13.28           H  
ATOM      7 2HA  GLY A   1      -0.284  -0.458  -0.318  1.00 13.28           H  
ATOM      8  N   LEU A   2       1.331   1.534   1.146  1.00  9.92           N  
ATOM      9  CA  LEU A   2       2.063   2.790   1.201  1.00  9.92           C  
ATOM     10  C   LEU A   2       3.206   2.803   0.196  1.00  9.92           C  
ATOM     11  O   LEU A   2       3.751   1.748  -0.139  1.00  9.92           O  
ATOM     12  CB  LEU A   2       2.584   3.025   2.609  1.00  9.92           C  
ATOM     13  CG  LEU A   2       1.512   3.048   3.705  1.00  9.92           C  
ATOM     14  CD1 LEU A   2       2.165   3.191   5.068  1.00  9.92           C  
ATOM     15  CD2 LEU A   2       0.571   4.203   3.438  1.00  9.92           C  
ATOM     16  H   LEU A   2       1.755   0.702   1.536  1.00  9.92           H  
ATOM     17  HA  LEU A   2       1.382   3.603   0.947  1.00  9.92           H  
ATOM     18 1HB  LEU A   2       3.325   2.267   2.854  1.00  9.92           H  
ATOM     19 2HB  LEU A   2       3.054   3.984   2.605  1.00  9.92           H  
ATOM     20  HG  LEU A   2       0.954   2.110   3.692  1.00  9.92           H  
ATOM     21 1HD1 LEU A   2       1.395   3.199   5.838  1.00  9.92           H  
ATOM     22 2HD1 LEU A   2       2.839   2.351   5.239  1.00  9.92           H  
ATOM     23 3HD1 LEU A   2       2.723   4.115   5.115  1.00  9.92           H  
ATOM     24 1HD2 LEU A   2      -0.202   4.229   4.207  1.00  9.92           H  
ATOM     25 2HD2 LEU A   2       1.133   5.138   3.453  1.00  9.92           H  
ATOM     26 3HD2 LEU A   2       0.105   4.073   2.459  1.00  9.92           H  
ATOM     27  N   ASP A   3       3.560   3.989  -0.288  1.00  7.26           N  
ATOM     28  CA  ASP A   3       4.638   4.172  -1.257  1.00  7.26           C  
ATOM     29  C   ASP A   3       5.317   5.524  -1.029  1.00  7.26           C  
ATOM     30  O   ASP A   3       4.737   6.568  -1.335  1.00  7.26           O  
ATOM     31  CB  ASP A   3       4.066   4.072  -2.689  1.00  7.26           C  
ATOM     32  CG  ASP A   3       5.104   4.123  -3.845  1.00  7.26           C  
ATOM     33  OD1 ASP A   3       6.263   4.332  -3.591  1.00  7.26           O  
ATOM     34  OD2 ASP A   3       4.699   3.947  -4.977  1.00  7.26           O  
ATOM     35  H   ASP A   3       3.062   4.810   0.033  1.00  7.26           H  
ATOM     36  HA  ASP A   3       5.380   3.384  -1.112  1.00  7.26           H  
ATOM     37 1HB  ASP A   3       3.511   3.136  -2.781  1.00  7.26           H  
ATOM     38 2HB  ASP A   3       3.351   4.881  -2.843  1.00  7.26           H  
ATOM     39  N   PHE A   4       6.515   5.512  -0.441  1.00  5.35           N  
ATOM     40  CA  PHE A   4       7.210   6.754  -0.118  1.00  5.35           C  
ATOM     41  C   PHE A   4       8.457   6.934  -0.973  1.00  5.35           C  
ATOM     42  O   PHE A   4       9.415   6.161  -0.858  1.00  5.35           O  
ATOM     43  CB  PHE A   4       7.632   6.779   1.344  1.00  5.35           C  
ATOM     44  CG  PHE A   4       6.505   6.693   2.310  1.00  5.35           C  
ATOM     45  CD1 PHE A   4       6.107   5.461   2.790  1.00  5.35           C  
ATOM     46  CD2 PHE A   4       5.832   7.824   2.735  1.00  5.35           C  
ATOM     47  CE1 PHE A   4       5.079   5.359   3.683  1.00  5.35           C  
ATOM     48  CE2 PHE A   4       4.783   7.722   3.629  1.00  5.35           C  
ATOM     49  CZ  PHE A   4       4.410   6.485   4.106  1.00  5.35           C  
ATOM     50  H   PHE A   4       6.950   4.624  -0.230  1.00  5.35           H  
ATOM     51  HA  PHE A   4       6.538   7.594  -0.310  1.00  5.35           H  
ATOM     52 1HB  PHE A   4       8.311   5.951   1.538  1.00  5.35           H  
ATOM     53 2HB  PHE A   4       8.180   7.700   1.541  1.00  5.35           H  
ATOM     54  HD1 PHE A   4       6.631   4.564   2.459  1.00  5.35           H  
ATOM     55  HD2 PHE A   4       6.136   8.802   2.357  1.00  5.35           H  
ATOM     56  HE1 PHE A   4       4.796   4.380   4.056  1.00  5.35           H  
ATOM     57  HE2 PHE A   4       4.258   8.617   3.960  1.00  5.35           H  
ATOM     58  HZ  PHE A   4       3.588   6.400   4.816  1.00  5.35           H  
ATOM     59  N   SER A   5       8.449   7.947  -1.826  1.00  4.04           N  
ATOM     60  CA  SER A   5       9.568   8.196  -2.723  1.00  4.04           C  
ATOM     61  C   SER A   5      10.748   8.850  -2.010  1.00  4.04           C  
ATOM     62  O   SER A   5      10.593   9.427  -0.930  1.00  4.04           O  
ATOM     63  CB  SER A   5       9.112   9.064  -3.879  1.00  4.04           C  
ATOM     64  OG  SER A   5       8.753  10.348  -3.438  1.00  4.04           O  
ATOM     65  H   SER A   5       7.633   8.541  -1.871  1.00  4.04           H  
ATOM     66  HA  SER A   5       9.904   7.237  -3.123  1.00  4.04           H  
ATOM     67 1HB  SER A   5       9.916   9.144  -4.612  1.00  4.04           H  
ATOM     68 2HB  SER A   5       8.262   8.593  -4.374  1.00  4.04           H  
ATOM     69  HG  SER A   5       8.516  10.844  -4.228  1.00  4.04           H  
ATOM     70  N   GLN A   6      11.911   8.812  -2.654  1.00  3.15           N  
ATOM     71  CA  GLN A   6      13.123   9.455  -2.155  1.00  3.15           C  
ATOM     72  C   GLN A   6      13.709  10.418  -3.189  1.00  3.15           C  
ATOM     73  O   GLN A   6      14.072   9.976  -4.274  1.00  3.15           O  
ATOM     74  CB  GLN A   6      14.188   8.415  -1.801  1.00  3.15           C  
ATOM     75  CG  GLN A   6      15.557   9.018  -1.422  1.00  3.15           C  
ATOM     76  CD  GLN A   6      15.600   9.839  -0.132  1.00  3.15           C  
ATOM     77  OE1 GLN A   6      15.406   9.340   0.993  1.00  3.15           O  
ATOM     78  NE2 GLN A   6      15.881  11.125  -0.290  1.00  3.15           N  
ATOM     79  H   GLN A   6      11.954   8.310  -3.529  1.00  3.15           H  
ATOM     80  HA  GLN A   6      12.878   9.973  -1.237  1.00  3.15           H  
ATOM     81 1HB  GLN A   6      13.843   7.810  -0.965  1.00  3.15           H  
ATOM     82 2HB  GLN A   6      14.344   7.750  -2.651  1.00  3.15           H  
ATOM     83 1HG  GLN A   6      16.279   8.207  -1.326  1.00  3.15           H  
ATOM     84 2HG  GLN A   6      15.858   9.686  -2.229  1.00  3.15           H  
ATOM     85 1HE2 GLN A   6      15.930  11.740   0.491  1.00  3.15           H  
ATOM     86 2HE2 GLN A   6      16.047  11.495  -1.238  1.00  3.15           H  
ATOM     87  N   PRO A   7      13.650  11.738  -2.961  1.00  2.54           N  
ATOM     88  CA  PRO A   7      14.247  12.761  -3.795  1.00  2.54           C  
ATOM     89  C   PRO A   7      15.757  12.600  -3.880  1.00  2.54           C  
ATOM     90  O   PRO A   7      16.406  12.205  -2.904  1.00  2.54           O  
ATOM     91  CB  PRO A   7      13.872  14.061  -3.068  1.00  2.54           C  
ATOM     92  CG  PRO A   7      12.634  13.718  -2.272  1.00  2.54           C  
ATOM     93  CD  PRO A   7      12.816  12.273  -1.860  1.00  2.54           C  
ATOM     94  HA  PRO A   7      13.796  12.722  -4.797  1.00  2.54           H  
ATOM     95 1HB  PRO A   7      14.709  14.387  -2.434  1.00  2.54           H  
ATOM     96 2HB  PRO A   7      13.699  14.865  -3.800  1.00  2.54           H  
ATOM     97 1HG  PRO A   7      12.541  14.394  -1.407  1.00  2.54           H  
ATOM     98 2HG  PRO A   7      11.738  13.866  -2.888  1.00  2.54           H  
ATOM     99 1HD  PRO A   7      13.333  12.207  -0.894  1.00  2.54           H  
ATOM    100 2HD  PRO A   7      11.819  11.791  -1.847  1.00  2.54           H  
ATOM    101  N   PHE A   8      16.323  12.965  -5.021  1.00  2.08           N  
ATOM    102  CA  PHE A   8      17.772  12.945  -5.233  1.00  2.08           C  
ATOM    103  C   PHE A   8      18.245  14.278  -5.821  1.00  2.08           C  
ATOM    104  O   PHE A   8      18.393  14.383  -7.037  1.00  2.08           O  
ATOM    105  CB  PHE A   8      18.168  11.770  -6.126  1.00  2.08           C  
ATOM    106  CG  PHE A   8      17.799  10.434  -5.533  1.00  2.08           C  
ATOM    107  CD1 PHE A   8      16.766   9.681  -6.054  1.00  2.08           C  
ATOM    108  CD2 PHE A   8      18.484   9.942  -4.427  1.00  2.08           C  
ATOM    109  CE1 PHE A   8      16.427   8.465  -5.491  1.00  2.08           C  
ATOM    110  CE2 PHE A   8      18.145   8.728  -3.866  1.00  2.08           C  
ATOM    111  CZ  PHE A   8      17.115   7.990  -4.401  1.00  2.08           C  
ATOM    112  H   PHE A   8      15.731  13.268  -5.781  1.00  2.08           H  
ATOM    113  HA  PHE A   8      18.265  12.787  -4.274  1.00  2.08           H  
ATOM    114 1HB  PHE A   8      17.685  11.863  -7.098  1.00  2.08           H  
ATOM    115 2HB  PHE A   8      19.242  11.779  -6.289  1.00  2.08           H  
ATOM    116  HD1 PHE A   8      16.210  10.057  -6.913  1.00  2.08           H  
ATOM    117  HD2 PHE A   8      19.295  10.532  -4.000  1.00  2.08           H  
ATOM    118  HE1 PHE A   8      15.606   7.886  -5.908  1.00  2.08           H  
ATOM    119  HE2 PHE A   8      18.688   8.356  -2.995  1.00  2.08           H  
ATOM    120  HZ  PHE A   8      16.842   7.033  -3.959  1.00  2.08           H  
ATOM    121  N   PRO A   9      18.385  15.341  -5.009  1.00  1.74           N  
ATOM    122  CA  PRO A   9      18.708  16.688  -5.438  1.00  1.74           C  
ATOM    123  C   PRO A   9      20.007  16.708  -6.216  1.00  1.74           C  
ATOM    124  O   PRO A   9      20.945  15.994  -5.885  1.00  1.74           O  
ATOM    125  CB  PRO A   9      18.869  17.434  -4.117  1.00  1.74           C  
ATOM    126  CG  PRO A   9      18.050  16.655  -3.127  1.00  1.74           C  
ATOM    127  CD  PRO A   9      18.218  15.213  -3.543  1.00  1.74           C  
ATOM    128  HA  PRO A   9      17.882  17.096  -6.037  1.00  1.74           H  
ATOM    129 1HB  PRO A   9      19.932  17.487  -3.850  1.00  1.74           H  
ATOM    130 2HB  PRO A   9      18.516  18.458  -4.243  1.00  1.74           H  
ATOM    131 1HG  PRO A   9      18.419  16.842  -2.107  1.00  1.74           H  
ATOM    132 2HG  PRO A   9      17.003  16.989  -3.152  1.00  1.74           H  
ATOM    133 1HD  PRO A   9      19.112  14.770  -3.088  1.00  1.74           H  
ATOM    134 2HD  PRO A   9      17.319  14.692  -3.264  1.00  1.74           H  
ATOM    135  N   SER A  10      20.080  17.560  -7.227  1.00  1.50           N  
ATOM    136  CA  SER A  10      21.263  17.642  -8.080  1.00  1.50           C  
ATOM    137  C   SER A  10      22.473  18.371  -7.486  1.00  1.50           C  
ATOM    138  O   SER A  10      23.546  18.367  -8.084  1.00  1.50           O  
ATOM    139  CB  SER A  10      20.879  18.297  -9.386  1.00  1.50           C  
ATOM    140  OG  SER A  10      20.532  19.639  -9.189  1.00  1.50           O  
ATOM    141  H   SER A  10      19.283  18.140  -7.446  1.00  1.50           H  
ATOM    142  HA  SER A  10      21.577  16.623  -8.293  1.00  1.50           H  
ATOM    143 1HB  SER A  10      21.710  18.230 -10.089  1.00  1.50           H  
ATOM    144 2HB  SER A  10      20.036  17.763  -9.823  1.00  1.50           H  
ATOM    145  HG  SER A  10      21.305  20.055  -8.794  1.00  1.50           H  
ATOM    146  N   GLY A  11      22.299  19.059  -6.360  1.00  1.33           N  
ATOM    147  CA  GLY A  11      23.417  19.806  -5.785  1.00  1.33           C  
ATOM    148  C   GLY A  11      24.316  18.946  -4.899  1.00  1.33           C  
ATOM    149  O   GLY A  11      23.916  17.879  -4.408  1.00  1.33           O  
ATOM    150  H   GLY A  11      21.403  19.039  -5.894  1.00  1.33           H  
ATOM    151 1HA  GLY A  11      24.017  20.227  -6.591  1.00  1.33           H  
ATOM    152 2HA  GLY A  11      23.040  20.648  -5.211  1.00  1.33           H  
ATOM    153  N   GLU A  12      25.500  19.471  -4.581  1.00  1.23           N  
ATOM    154  CA  GLU A  12      26.466  18.746  -3.751  1.00  1.23           C  
ATOM    155  C   GLU A  12      26.213  18.911  -2.254  1.00  1.23           C  
ATOM    156  O   GLU A  12      27.052  19.423  -1.496  1.00  1.23           O  
ATOM    157  CB  GLU A  12      27.883  19.205  -4.095  1.00  1.23           C  
ATOM    158  CG  GLU A  12      28.327  18.906  -5.523  1.00  1.23           C  
ATOM    159  CD  GLU A  12      29.696  19.452  -5.824  1.00  1.23           C  
ATOM    160  OE1 GLU A  12      29.929  20.605  -5.559  1.00  1.23           O  
ATOM    161  OE2 GLU A  12      30.534  18.692  -6.261  1.00  1.23           O  
ATOM    162  H   GLU A  12      25.765  20.366  -4.965  1.00  1.23           H  
ATOM    163  HA  GLU A  12      26.391  17.679  -3.985  1.00  1.23           H  
ATOM    164 1HB  GLU A  12      27.978  20.274  -3.922  1.00  1.23           H  
ATOM    165 2HB  GLU A  12      28.596  18.701  -3.429  1.00  1.23           H  
ATOM    166 1HG  GLU A  12      28.333  17.828  -5.686  1.00  1.23           H  
ATOM    167 2HG  GLU A  12      27.609  19.342  -6.212  1.00  1.23           H  
ATOM    168  N   PHE A  13      25.037  18.465  -1.856  1.00  1.19           N  
ATOM    169  CA  PHE A  13      24.578  18.438  -0.492  1.00  1.19           C  
ATOM    170  C   PHE A  13      23.790  17.172  -0.338  1.00  1.19           C  
ATOM    171  O   PHE A  13      23.511  16.714   0.768  1.00  1.19           O  
ATOM    172  CB  PHE A  13      23.751  19.670  -0.169  1.00  1.19           C  
ATOM    173  CG  PHE A  13      22.482  19.799  -0.953  1.00  1.19           C  
ATOM    174  CD1 PHE A  13      21.301  19.222  -0.513  1.00  1.19           C  
ATOM    175  CD2 PHE A  13      22.466  20.526  -2.126  1.00  1.19           C  
ATOM    176  CE1 PHE A  13      20.136  19.370  -1.233  1.00  1.19           C  
ATOM    177  CE2 PHE A  13      21.305  20.676  -2.846  1.00  1.19           C  
ATOM    178  CZ  PHE A  13      20.141  20.102  -2.398  1.00  1.19           C  
ATOM    179  H   PHE A  13      24.432  18.071  -2.574  1.00  1.19           H  
ATOM    180  HA  PHE A  13      25.434  18.401   0.180  1.00  1.19           H  
ATOM    181 1HB  PHE A  13      23.498  19.655   0.888  1.00  1.19           H  
ATOM    182 2HB  PHE A  13      24.352  20.562  -0.346  1.00  1.19           H  
ATOM    183  HD1 PHE A  13      21.302  18.650   0.415  1.00  1.19           H  
ATOM    184  HD2 PHE A  13      23.392  20.987  -2.476  1.00  1.19           H  
ATOM    185  HE1 PHE A  13      19.212  18.917  -0.880  1.00  1.19           H  
ATOM    186  HE2 PHE A  13      21.299  21.258  -3.766  1.00  1.19           H  
ATOM    187  HZ  PHE A  13      19.227  20.230  -2.965  1.00  1.19           H  
ATOM    188  N   ALA A  14      23.425  16.617  -1.488  1.00  1.21           N  
ATOM    189  CA  ALA A  14      22.637  15.406  -1.527  1.00  1.21           C  
ATOM    190  C   ALA A  14      23.420  14.260  -0.921  1.00  1.21           C  
ATOM    191  O   ALA A  14      24.638  14.172  -1.112  1.00  1.21           O  
ATOM    192  CB  ALA A  14      22.276  15.077  -2.956  1.00  1.21           C  
ATOM    193  H   ALA A  14      23.701  17.059  -2.367  1.00  1.21           H  
ATOM    194  HA  ALA A  14      21.730  15.564  -0.945  1.00  1.21           H  
ATOM    195 1HB  ALA A  14      21.676  14.168  -2.988  1.00  1.21           H  
ATOM    196 2HB  ALA A  14      21.714  15.900  -3.391  1.00  1.21           H  
ATOM    197 3HB  ALA A  14      23.191  14.933  -3.522  1.00  1.21           H  
ATOM    198  N   VAL A  15      22.715  13.375  -0.206  1.00  1.27           N  
ATOM    199  CA  VAL A  15      23.375  12.211   0.351  1.00  1.27           C  
ATOM    200  C   VAL A  15      22.638  10.941  -0.075  1.00  1.27           C  
ATOM    201  O   VAL A  15      21.442  10.768   0.179  1.00  1.27           O  
ATOM    202  CB  VAL A  15      23.418  12.282   1.894  1.00  1.27           C  
ATOM    203  CG1 VAL A  15      24.141  11.069   2.435  1.00  1.27           C  
ATOM    204  CG2 VAL A  15      24.104  13.561   2.342  1.00  1.27           C  
ATOM    205  H   VAL A  15      21.730  13.516  -0.064  1.00  1.27           H  
ATOM    206  HA  VAL A  15      24.397  12.161  -0.026  1.00  1.27           H  
ATOM    207  HB  VAL A  15      22.400  12.253   2.279  1.00  1.27           H  
ATOM    208 1HG1 VAL A  15      24.153  11.107   3.521  1.00  1.27           H  
ATOM    209 2HG1 VAL A  15      23.652  10.182   2.107  1.00  1.27           H  
ATOM    210 3HG1 VAL A  15      25.167  11.062   2.077  1.00  1.27           H  
ATOM    211 1HG2 VAL A  15      24.128  13.600   3.430  1.00  1.27           H  
ATOM    212 2HG2 VAL A  15      25.114  13.580   1.965  1.00  1.27           H  
ATOM    213 3HG2 VAL A  15      23.563  14.424   1.967  1.00  1.27           H  
ATOM    214  N   CYS A  16      23.375  10.074  -0.727  1.00  1.36           N  
ATOM    215  CA  CYS A  16      22.960   8.773  -1.219  1.00  1.36           C  
ATOM    216  C   CYS A  16      22.852   7.764  -0.093  1.00  1.36           C  
ATOM    217  O   CYS A  16      23.457   7.948   0.960  1.00  1.36           O  
ATOM    218  CB  CYS A  16      23.977   8.275  -2.229  1.00  1.36           C  
ATOM    219  SG  CYS A  16      25.612   7.884  -1.521  1.00  1.36           S  
ATOM    220  H   CYS A  16      24.330  10.358  -0.897  1.00  1.36           H  
ATOM    221  HA  CYS A  16      21.985   8.872  -1.702  1.00  1.36           H  
ATOM    222 1HB  CYS A  16      23.602   7.373  -2.704  1.00  1.36           H  
ATOM    223 2HB  CYS A  16      24.103   9.008  -3.012  1.00  1.36           H  
ATOM    224  N   GLU A  17      22.167   6.644  -0.322  1.00  1.46           N  
ATOM    225  CA  GLU A  17      22.005   5.665   0.750  1.00  1.46           C  
ATOM    226  C   GLU A  17      23.327   5.055   1.212  1.00  1.46           C  
ATOM    227  O   GLU A  17      23.547   4.854   2.411  1.00  1.46           O  
ATOM    228  CB  GLU A  17      21.086   4.544   0.278  1.00  1.46           C  
ATOM    229  CG  GLU A  17      19.632   4.959   0.016  1.00  1.46           C  
ATOM    230  CD  GLU A  17      18.875   5.431   1.234  1.00  1.46           C  
ATOM    231  OE1 GLU A  17      18.842   4.737   2.219  1.00  1.46           O  
ATOM    232  OE2 GLU A  17      18.323   6.510   1.166  1.00  1.46           O  
ATOM    233  H   GLU A  17      21.714   6.501  -1.212  1.00  1.46           H  
ATOM    234  HA  GLU A  17      21.542   6.166   1.600  1.00  1.46           H  
ATOM    235 1HB  GLU A  17      21.480   4.115  -0.643  1.00  1.46           H  
ATOM    236 2HB  GLU A  17      21.073   3.749   1.026  1.00  1.46           H  
ATOM    237 1HG  GLU A  17      19.631   5.765  -0.717  1.00  1.46           H  
ATOM    238 2HG  GLU A  17      19.102   4.113  -0.423  1.00  1.46           H  
ATOM    239  N   SER A  18      24.244   4.826   0.270  1.00  1.56           N  
ATOM    240  CA  SER A  18      25.540   4.245   0.610  1.00  1.56           C  
ATOM    241  C   SER A  18      26.288   5.178   1.546  1.00  1.56           C  
ATOM    242  O   SER A  18      26.949   4.755   2.497  1.00  1.56           O  
ATOM    243  CB  SER A  18      26.369   4.021  -0.650  1.00  1.56           C  
ATOM    244  OG  SER A  18      25.787   3.052  -1.486  1.00  1.56           O  
ATOM    245  H   SER A  18      24.026   5.039  -0.690  1.00  1.56           H  
ATOM    246  HA  SER A  18      25.380   3.290   1.116  1.00  1.56           H  
ATOM    247 1HB  SER A  18      26.466   4.958  -1.192  1.00  1.56           H  
ATOM    248 2HB  SER A  18      27.377   3.706  -0.372  1.00  1.56           H  
ATOM    249  HG  SER A  18      26.354   3.006  -2.265  1.00  1.56           H  
ATOM    250  N   CYS A  19      26.156   6.461   1.276  1.00  1.63           N  
ATOM    251  CA  CYS A  19      26.829   7.489   2.020  1.00  1.63           C  
ATOM    252  C   CYS A  19      25.989   8.048   3.161  1.00  1.63           C  
ATOM    253  O   CYS A  19      26.524   8.738   4.023  1.00  1.63           O  
ATOM    254  CB  CYS A  19      27.428   8.523   1.053  1.00  1.63           C  
ATOM    255  SG  CYS A  19      26.331   9.407  -0.104  1.00  1.63           S  
ATOM    256  H   CYS A  19      25.561   6.730   0.509  1.00  1.63           H  
ATOM    257  HA  CYS A  19      27.698   7.025   2.479  1.00  1.63           H  
ATOM    258 1HB  CYS A  19      27.933   9.268   1.639  1.00  1.63           H  
ATOM    259 2HB  CYS A  19      28.186   8.034   0.462  1.00  1.63           H  
ATOM    260  N   LYS A  20      24.703   7.693   3.256  1.00  1.64           N  
ATOM    261  CA  LYS A  20      24.017   8.042   4.488  1.00  1.64           C  
ATOM    262  C   LYS A  20      24.601   7.105   5.531  1.00  1.64           C  
ATOM    263  O   LYS A  20      25.084   7.520   6.582  1.00  1.64           O  
ATOM    264  CB  LYS A  20      22.493   7.827   4.433  1.00  1.64           C  
ATOM    265  CG  LYS A  20      21.657   8.807   3.605  1.00  1.64           C  
ATOM    266  CD  LYS A  20      20.199   8.395   3.629  1.00  1.64           C  
ATOM    267  CE  LYS A  20      19.329   9.334   2.832  1.00  1.64           C  
ATOM    268  NZ  LYS A  20      17.930   8.824   2.749  1.00  1.64           N  
ATOM    269  H   LYS A  20      24.232   7.202   2.500  1.00  1.64           H  
ATOM    270  HA  LYS A  20      24.240   9.073   4.770  1.00  1.64           H  
ATOM    271 1HB  LYS A  20      22.300   6.833   4.015  1.00  1.64           H  
ATOM    272 2HB  LYS A  20      22.098   7.828   5.442  1.00  1.64           H  
ATOM    273 1HG  LYS A  20      21.760   9.822   3.996  1.00  1.64           H  
ATOM    274 2HG  LYS A  20      21.959   8.796   2.583  1.00  1.64           H  
ATOM    275 1HD  LYS A  20      20.097   7.393   3.208  1.00  1.64           H  
ATOM    276 2HD  LYS A  20      19.840   8.375   4.654  1.00  1.64           H  
ATOM    277 1HE  LYS A  20      19.327  10.308   3.315  1.00  1.64           H  
ATOM    278 2HE  LYS A  20      19.731   9.436   1.825  1.00  1.64           H  
ATOM    279 1HZ  LYS A  20      17.356   9.460   2.211  1.00  1.64           H  
ATOM    280 2HZ  LYS A  20      17.959   7.910   2.271  1.00  1.64           H  
ATOM    281 3HZ  LYS A  20      17.535   8.717   3.664  1.00  1.64           H  
ATOM    282  N   LEU A  21      24.661   5.822   5.167  1.00  1.57           N  
ATOM    283  CA  LEU A  21      25.163   4.791   6.060  1.00  1.57           C  
ATOM    284  C   LEU A  21      26.643   4.997   6.352  1.00  1.57           C  
ATOM    285  O   LEU A  21      27.099   4.868   7.493  1.00  1.57           O  
ATOM    286  CB  LEU A  21      24.939   3.426   5.405  1.00  1.57           C  
ATOM    287  CG  LEU A  21      23.471   3.017   5.270  1.00  1.57           C  
ATOM    288  CD1 LEU A  21      23.381   1.754   4.438  1.00  1.57           C  
ATOM    289  CD2 LEU A  21      22.877   2.818   6.655  1.00  1.57           C  
ATOM    290  H   LEU A  21      24.293   5.545   4.255  1.00  1.57           H  
ATOM    291  HA  LEU A  21      24.610   4.842   6.998  1.00  1.57           H  
ATOM    292 1HB  LEU A  21      25.365   3.453   4.397  1.00  1.57           H  
ATOM    293 2HB  LEU A  21      25.454   2.664   5.980  1.00  1.57           H  
ATOM    294  HG  LEU A  21      22.919   3.803   4.747  1.00  1.57           H  
ATOM    295 1HD1 LEU A  21      22.336   1.464   4.328  1.00  1.57           H  
ATOM    296 2HD1 LEU A  21      23.811   1.943   3.451  1.00  1.57           H  
ATOM    297 3HD1 LEU A  21      23.931   0.953   4.928  1.00  1.57           H  
ATOM    298 1HD2 LEU A  21      21.829   2.531   6.562  1.00  1.57           H  
ATOM    299 2HD2 LEU A  21      23.423   2.031   7.179  1.00  1.57           H  
ATOM    300 3HD2 LEU A  21      22.952   3.748   7.217  1.00  1.57           H  
ATOM    301  N   GLY A  22      27.375   5.430   5.329  1.00  1.43           N  
ATOM    302  CA  GLY A  22      28.795   5.685   5.424  1.00  1.43           C  
ATOM    303  C   GLY A  22      29.145   7.061   5.999  1.00  1.43           C  
ATOM    304  O   GLY A  22      30.328   7.421   6.044  1.00  1.43           O  
ATOM    305  H   GLY A  22      26.952   5.501   4.407  1.00  1.43           H  
ATOM    306 1HA  GLY A  22      29.249   4.909   6.037  1.00  1.43           H  
ATOM    307 2HA  GLY A  22      29.222   5.589   4.427  1.00  1.43           H  
ATOM    308  N   ARG A  23      28.134   7.846   6.415  1.00  1.27           N  
ATOM    309  CA  ARG A  23      28.333   9.182   6.969  1.00  1.27           C  
ATOM    310  C   ARG A  23      29.107  10.133   6.050  1.00  1.27           C  
ATOM    311  O   ARG A  23      29.982  10.873   6.504  1.00  1.27           O  
ATOM    312  CB  ARG A  23      29.042   9.081   8.306  1.00  1.27           C  
ATOM    313  CG  ARG A  23      28.110   8.796   9.498  1.00  1.27           C  
ATOM    314  CD  ARG A  23      27.510   7.405   9.465  1.00  1.27           C  
ATOM    315  NE  ARG A  23      26.734   7.143  10.681  1.00  1.27           N  
ATOM    316  CZ  ARG A  23      25.985   6.037  10.942  1.00  1.27           C  
ATOM    317  NH1 ARG A  23      25.884   5.041  10.082  1.00  1.27           N  
ATOM    318  NH2 ARG A  23      25.341   5.960  12.097  1.00  1.27           N  
ATOM    319  H   ARG A  23      27.172   7.509   6.370  1.00  1.27           H  
ATOM    320  HA  ARG A  23      27.348   9.617   7.140  1.00  1.27           H  
ATOM    321 1HB  ARG A  23      29.792   8.302   8.290  1.00  1.27           H  
ATOM    322 2HB  ARG A  23      29.553  10.020   8.513  1.00  1.27           H  
ATOM    323 1HG  ARG A  23      28.670   8.902  10.426  1.00  1.27           H  
ATOM    324 2HG  ARG A  23      27.288   9.513   9.488  1.00  1.27           H  
ATOM    325 1HD  ARG A  23      26.842   7.314   8.605  1.00  1.27           H  
ATOM    326 2HD  ARG A  23      28.299   6.656   9.390  1.00  1.27           H  
ATOM    327  HE  ARG A  23      26.754   7.856  11.389  1.00  1.27           H  
ATOM    328 1HH1 ARG A  23      26.370   5.068   9.171  1.00  1.27           H  
ATOM    329 2HH1 ARG A  23      25.320   4.241  10.309  1.00  1.27           H  
ATOM    330 1HH2 ARG A  23      25.410   6.716  12.764  1.00  1.27           H  
ATOM    331 2HH2 ARG A  23      24.781   5.149  12.308  1.00  1.27           H  
ATOM    332  N   GLY A  24      28.791  10.097   4.764  1.00  1.11           N  
ATOM    333  CA  GLY A  24      29.416  10.933   3.758  1.00  1.11           C  
ATOM    334  C   GLY A  24      28.411  11.788   2.986  1.00  1.11           C  
ATOM    335  O   GLY A  24      27.377  12.208   3.512  1.00  1.11           O  
ATOM    336  H   GLY A  24      28.058   9.468   4.473  1.00  1.11           H  
ATOM    337 1HA  GLY A  24      30.167  11.573   4.215  1.00  1.11           H  
ATOM    338 2HA  GLY A  24      29.934  10.284   3.063  1.00  1.11           H  
ATOM    339  N   LYS A  25      28.749  12.057   1.728  1.00  0.97           N  
ATOM    340  CA  LYS A  25      27.911  12.862   0.837  1.00  0.97           C  
ATOM    341  C   LYS A  25      28.293  12.688  -0.625  1.00  0.97           C  
ATOM    342  O   LYS A  25      29.375  12.188  -0.931  1.00  0.97           O  
ATOM    343  CB  LYS A  25      27.949  14.336   1.211  1.00  0.97           C  
ATOM    344  CG  LYS A  25      29.301  15.004   1.090  1.00  0.97           C  
ATOM    345  CD  LYS A  25      29.211  16.456   1.525  1.00  0.97           C  
ATOM    346  CE  LYS A  25      28.513  17.298   0.449  1.00  0.97           C  
ATOM    347  NZ  LYS A  25      28.434  18.755   0.830  1.00  0.97           N  
ATOM    348  H   LYS A  25      29.639  11.678   1.398  1.00  0.97           H  
ATOM    349  HA  LYS A  25      26.884  12.515   0.931  1.00  0.97           H  
ATOM    350 1HB  LYS A  25      27.257  14.881   0.558  1.00  0.97           H  
ATOM    351 2HB  LYS A  25      27.589  14.468   2.231  1.00  0.97           H  
ATOM    352 1HG  LYS A  25      30.042  14.488   1.701  1.00  0.97           H  
ATOM    353 2HG  LYS A  25      29.618  14.978   0.055  1.00  0.97           H  
ATOM    354 1HD  LYS A  25      28.651  16.531   2.458  1.00  0.97           H  
ATOM    355 2HD  LYS A  25      30.214  16.855   1.685  1.00  0.97           H  
ATOM    356 1HE  LYS A  25      29.074  17.208  -0.484  1.00  0.97           H  
ATOM    357 2HE  LYS A  25      27.501  16.914   0.281  1.00  0.97           H  
ATOM    358 1HZ  LYS A  25      27.969  19.265   0.058  1.00  0.97           H  
ATOM    359 2HZ  LYS A  25      27.896  18.866   1.687  1.00  0.97           H  
ATOM    360 3HZ  LYS A  25      29.358  19.135   0.970  1.00  0.97           H  
ATOM    361  N   CYS A  26      27.420  13.112  -1.532  1.00  0.87           N  
ATOM    362  CA  CYS A  26      27.743  13.038  -2.951  1.00  0.87           C  
ATOM    363  C   CYS A  26      28.472  14.291  -3.443  1.00  0.87           C  
ATOM    364  O   CYS A  26      28.056  15.409  -3.145  1.00  0.87           O  
ATOM    365  CB  CYS A  26      26.475  12.840  -3.763  1.00  0.87           C  
ATOM    366  SG  CYS A  26      25.651  11.297  -3.453  1.00  0.87           S  
ATOM    367  H   CYS A  26      26.517  13.491  -1.253  1.00  0.87           H  
ATOM    368  HA  CYS A  26      28.394  12.180  -3.106  1.00  0.87           H  
ATOM    369 1HB  CYS A  26      25.772  13.649  -3.549  1.00  0.87           H  
ATOM    370 2HB  CYS A  26      26.716  12.883  -4.811  1.00  0.87           H  
ATOM    371  N   ARG A  27      29.562  14.095  -4.192  1.00  0.79           N  
ATOM    372  CA  ARG A  27      30.339  15.210  -4.764  1.00  0.79           C  
ATOM    373  C   ARG A  27      30.809  14.966  -6.198  1.00  0.79           C  
ATOM    374  O   ARG A  27      31.095  13.838  -6.587  1.00  0.79           O  
ATOM    375  CB  ARG A  27      31.583  15.501  -3.939  1.00  0.79           C  
ATOM    376  CG  ARG A  27      31.378  15.956  -2.500  1.00  0.79           C  
ATOM    377  CD  ARG A  27      32.693  16.235  -1.859  1.00  0.79           C  
ATOM    378  NE  ARG A  27      33.398  17.274  -2.594  1.00  0.79           N  
ATOM    379  CZ  ARG A  27      33.273  18.602  -2.413  1.00  0.79           C  
ATOM    380  NH1 ARG A  27      32.495  19.073  -1.466  1.00  0.79           N  
ATOM    381  NH2 ARG A  27      33.939  19.434  -3.196  1.00  0.79           N  
ATOM    382  H   ARG A  27      29.857  13.130  -4.362  1.00  0.79           H  
ATOM    383  HA  ARG A  27      29.710  16.101  -4.762  1.00  0.79           H  
ATOM    384 1HB  ARG A  27      32.220  14.627  -3.930  1.00  0.79           H  
ATOM    385 2HB  ARG A  27      32.142  16.295  -4.435  1.00  0.79           H  
ATOM    386 1HG  ARG A  27      30.762  16.856  -2.478  1.00  0.79           H  
ATOM    387 2HG  ARG A  27      30.895  15.159  -1.939  1.00  0.79           H  
ATOM    388 1HD  ARG A  27      32.555  16.571  -0.831  1.00  0.79           H  
ATOM    389 2HD  ARG A  27      33.302  15.338  -1.862  1.00  0.79           H  
ATOM    390  HE  ARG A  27      34.009  16.955  -3.349  1.00  0.79           H  
ATOM    391 1HH1 ARG A  27      31.997  18.432  -0.871  1.00  0.79           H  
ATOM    392 2HH1 ARG A  27      32.405  20.072  -1.338  1.00  0.79           H  
ATOM    393 1HH2 ARG A  27      34.540  19.074  -3.931  1.00  0.79           H  
ATOM    394 2HH2 ARG A  27      33.845  20.427  -3.069  1.00  0.79           H  
ATOM    395  N   LYS A  28      30.980  16.019  -6.985  1.00  0.75           N  
ATOM    396  CA  LYS A  28      31.560  15.847  -8.322  1.00  0.75           C  
ATOM    397  C   LYS A  28      32.995  15.297  -8.243  1.00  0.75           C  
ATOM    398  O   LYS A  28      33.442  14.556  -9.119  1.00  0.75           O  
ATOM    399  CB  LYS A  28      31.543  17.169  -9.080  1.00  0.75           C  
ATOM    400  CG  LYS A  28      30.153  17.617  -9.498  1.00  0.75           C  
ATOM    401  CD  LYS A  28      30.178  18.961 -10.189  1.00  0.75           C  
ATOM    402  CE  LYS A  28      28.778  19.407 -10.577  1.00  0.75           C  
ATOM    403  NZ  LYS A  28      28.785  20.750 -11.228  1.00  0.75           N  
ATOM    404  H   LYS A  28      30.714  16.958  -6.665  1.00  0.75           H  
ATOM    405  HA  LYS A  28      30.952  15.125  -8.871  1.00  0.75           H  
ATOM    406 1HB  LYS A  28      31.967  17.954  -8.446  1.00  0.75           H  
ATOM    407 2HB  LYS A  28      32.166  17.090  -9.968  1.00  0.75           H  
ATOM    408 1HG  LYS A  28      29.742  16.882 -10.183  1.00  0.75           H  
ATOM    409 2HG  LYS A  28      29.511  17.677  -8.616  1.00  0.75           H  
ATOM    410 1HD  LYS A  28      30.606  19.699  -9.507  1.00  0.75           H  
ATOM    411 2HD  LYS A  28      30.801  18.909 -11.081  1.00  0.75           H  
ATOM    412 1HE  LYS A  28      28.350  18.681 -11.265  1.00  0.75           H  
ATOM    413 2HE  LYS A  28      28.158  19.450  -9.678  1.00  0.75           H  
ATOM    414 1HZ  LYS A  28      27.841  21.017 -11.471  1.00  0.75           H  
ATOM    415 2HZ  LYS A  28      29.173  21.430 -10.588  1.00  0.75           H  
ATOM    416 3HZ  LYS A  28      29.350  20.715 -12.065  1.00  0.75           H  
ATOM    417  N   GLU A  29      33.701  15.698  -7.185  1.00  0.73           N  
ATOM    418  CA  GLU A  29      35.077  15.311  -6.889  1.00  0.73           C  
ATOM    419  C   GLU A  29      35.247  15.316  -5.368  1.00  0.73           C  
ATOM    420  O   GLU A  29      34.754  16.234  -4.711  1.00  0.73           O  
ATOM    421  CB  GLU A  29      36.062  16.277  -7.563  1.00  0.73           C  
ATOM    422  CG  GLU A  29      37.535  15.901  -7.430  1.00  0.73           C  
ATOM    423  CD  GLU A  29      38.450  16.831  -8.202  1.00  0.73           C  
ATOM    424  OE1 GLU A  29      37.954  17.751  -8.810  1.00  0.73           O  
ATOM    425  OE2 GLU A  29      39.639  16.610  -8.197  1.00  0.73           O  
ATOM    426  H   GLU A  29      33.235  16.314  -6.538  1.00  0.73           H  
ATOM    427  HA  GLU A  29      35.257  14.304  -7.260  1.00  0.73           H  
ATOM    428 1HB  GLU A  29      35.830  16.345  -8.626  1.00  0.73           H  
ATOM    429 2HB  GLU A  29      35.937  17.272  -7.137  1.00  0.73           H  
ATOM    430 1HG  GLU A  29      37.814  15.931  -6.375  1.00  0.73           H  
ATOM    431 2HG  GLU A  29      37.672  14.880  -7.783  1.00  0.73           H  
ATOM    432  N   CYS A  30      35.928  14.317  -4.810  1.00  0.72           N  
ATOM    433  CA  CYS A  30      36.142  14.230  -3.367  1.00  0.72           C  
ATOM    434  C   CYS A  30      37.193  15.222  -2.894  1.00  0.72           C  
ATOM    435  O   CYS A  30      38.118  15.562  -3.639  1.00  0.72           O  
ATOM    436  CB  CYS A  30      36.563  12.809  -2.960  1.00  0.72           C  
ATOM    437  SG  CYS A  30      35.314  11.488  -3.262  1.00  0.72           S  
ATOM    438  H   CYS A  30      36.309  13.594  -5.410  1.00  0.72           H  
ATOM    439  HA  CYS A  30      35.207  14.471  -2.865  1.00  0.72           H  
ATOM    440 1HB  CYS A  30      37.471  12.540  -3.498  1.00  0.72           H  
ATOM    441 2HB  CYS A  30      36.808  12.800  -1.898  1.00  0.72           H  
ATOM    442  N   LEU A  31      37.073  15.685  -1.647  1.00  0.73           N  
ATOM    443  CA  LEU A  31      38.038  16.623  -1.061  1.00  0.73           C  
ATOM    444  C   LEU A  31      39.316  15.911  -0.646  1.00  0.73           C  
ATOM    445  O   LEU A  31      39.352  14.689  -0.571  1.00  0.73           O  
ATOM    446  CB  LEU A  31      37.433  17.334   0.152  1.00  0.73           C  
ATOM    447  CG  LEU A  31      36.213  18.178  -0.124  1.00  0.73           C  
ATOM    448  CD1 LEU A  31      35.651  18.689   1.177  1.00  0.73           C  
ATOM    449  CD2 LEU A  31      36.609  19.332  -1.023  1.00  0.73           C  
ATOM    450  H   LEU A  31      36.286  15.370  -1.064  1.00  0.73           H  
ATOM    451  HA  LEU A  31      38.290  17.371  -1.811  1.00  0.73           H  
ATOM    452 1HB  LEU A  31      37.154  16.589   0.882  1.00  0.73           H  
ATOM    453 2HB  LEU A  31      38.187  17.976   0.593  1.00  0.73           H  
ATOM    454  HG  LEU A  31      35.450  17.569  -0.605  1.00  0.73           H  
ATOM    455 1HD1 LEU A  31      34.768  19.292   0.978  1.00  0.73           H  
ATOM    456 2HD1 LEU A  31      35.375  17.837   1.806  1.00  0.73           H  
ATOM    457 3HD1 LEU A  31      36.398  19.292   1.686  1.00  0.73           H  
ATOM    458 1HD2 LEU A  31      35.744  19.953  -1.221  1.00  0.73           H  
ATOM    459 2HD2 LEU A  31      37.371  19.933  -0.527  1.00  0.73           H  
ATOM    460 3HD2 LEU A  31      37.005  18.942  -1.962  1.00  0.73           H  
ATOM    461  N   GLU A  32      40.362  16.679  -0.350  1.00  0.75           N  
ATOM    462  CA  GLU A  32      41.671  16.127   0.023  1.00  0.75           C  
ATOM    463  C   GLU A  32      41.651  15.246   1.278  1.00  0.75           C  
ATOM    464  O   GLU A  32      42.505  14.374   1.439  1.00  0.75           O  
ATOM    465  CB  GLU A  32      42.665  17.272   0.228  1.00  0.75           C  
ATOM    466  CG  GLU A  32      43.042  18.007  -1.059  1.00  0.75           C  
ATOM    467  CD  GLU A  32      43.998  19.161  -0.840  1.00  0.75           C  
ATOM    468  OE1 GLU A  32      44.264  19.486   0.293  1.00  0.75           O  
ATOM    469  OE2 GLU A  32      44.461  19.712  -1.812  1.00  0.75           O  
ATOM    470  H   GLU A  32      40.265  17.680  -0.422  1.00  0.75           H  
ATOM    471  HA  GLU A  32      42.020  15.512  -0.805  1.00  0.75           H  
ATOM    472 1HB  GLU A  32      42.244  18.000   0.921  1.00  0.75           H  
ATOM    473 2HB  GLU A  32      43.580  16.884   0.677  1.00  0.75           H  
ATOM    474 1HG  GLU A  32      43.500  17.296  -1.747  1.00  0.75           H  
ATOM    475 2HG  GLU A  32      42.130  18.381  -1.525  1.00  0.75           H  
ATOM    476  N   ASN A  33      40.700  15.490   2.174  1.00  0.80           N  
ATOM    477  CA  ASN A  33      40.579  14.716   3.405  1.00  0.80           C  
ATOM    478  C   ASN A  33      39.511  13.621   3.288  1.00  0.80           C  
ATOM    479  O   ASN A  33      39.138  13.003   4.296  1.00  0.80           O  
ATOM    480  CB  ASN A  33      40.258  15.628   4.566  1.00  0.80           C  
ATOM    481  CG  ASN A  33      41.400  16.549   4.909  1.00  0.80           C  
ATOM    482  OD1 ASN A  33      42.569  16.151   4.879  1.00  0.80           O  
ATOM    483  ND2 ASN A  33      41.082  17.778   5.236  1.00  0.80           N  
ATOM    484  H   ASN A  33      40.035  16.223   1.984  1.00  0.80           H  
ATOM    485  HA  ASN A  33      41.531  14.220   3.597  1.00  0.80           H  
ATOM    486 1HB  ASN A  33      39.380  16.227   4.320  1.00  0.80           H  
ATOM    487 2HB  ASN A  33      40.010  15.028   5.442  1.00  0.80           H  
ATOM    488 1HD2 ASN A  33      41.800  18.433   5.474  1.00  0.80           H  
ATOM    489 2HD2 ASN A  33      40.123  18.061   5.251  1.00  0.80           H  
ATOM    490  N   GLU A  34      39.022  13.394   2.065  1.00  0.87           N  
ATOM    491  CA  GLU A  34      37.972  12.420   1.780  1.00  0.87           C  
ATOM    492  C   GLU A  34      38.433  11.339   0.808  1.00  0.87           C  
ATOM    493  O   GLU A  34      39.460  11.471   0.136  1.00  0.87           O  
ATOM    494  CB  GLU A  34      36.737  13.111   1.199  1.00  0.87           C  
ATOM    495  CG  GLU A  34      36.055  14.111   2.106  1.00  0.87           C  
ATOM    496  CD  GLU A  34      34.854  14.782   1.455  1.00  0.87           C  
ATOM    497  OE1 GLU A  34      34.857  14.979   0.247  1.00  0.87           O  
ATOM    498  OE2 GLU A  34      33.943  15.119   2.174  1.00  0.87           O  
ATOM    499  H   GLU A  34      39.375  13.922   1.268  1.00  0.87           H  
ATOM    500  HA  GLU A  34      37.694  11.932   2.707  1.00  0.87           H  
ATOM    501 1HB  GLU A  34      37.014  13.629   0.292  1.00  0.87           H  
ATOM    502 2HB  GLU A  34      36.002  12.354   0.930  1.00  0.87           H  
ATOM    503 1HG  GLU A  34      35.719  13.588   2.999  1.00  0.87           H  
ATOM    504 2HG  GLU A  34      36.778  14.862   2.414  1.00  0.87           H  
ATOM    505  N   LYS A  35      37.682  10.256   0.760  1.00  0.96           N  
ATOM    506  CA  LYS A  35      37.941   9.189  -0.183  1.00  0.96           C  
ATOM    507  C   LYS A  35      36.626   8.765  -0.837  1.00  0.96           C  
ATOM    508  O   LYS A  35      35.574   8.863  -0.209  1.00  0.96           O  
ATOM    509  CB  LYS A  35      38.589   8.016   0.563  1.00  0.96           C  
ATOM    510  CG  LYS A  35      37.698   7.441   1.655  1.00  0.96           C  
ATOM    511  CD  LYS A  35      38.384   6.325   2.419  1.00  0.96           C  
ATOM    512  CE  LYS A  35      37.478   5.776   3.517  1.00  0.96           C  
ATOM    513  NZ  LYS A  35      38.135   4.677   4.282  1.00  0.96           N  
ATOM    514  H   LYS A  35      36.890  10.197   1.395  1.00  0.96           H  
ATOM    515  HA  LYS A  35      38.628   9.569  -0.934  1.00  0.96           H  
ATOM    516 1HB  LYS A  35      38.816   7.208  -0.132  1.00  0.96           H  
ATOM    517 2HB  LYS A  35      39.524   8.337   1.007  1.00  0.96           H  
ATOM    518 1HG  LYS A  35      37.422   8.235   2.355  1.00  0.96           H  
ATOM    519 2HG  LYS A  35      36.787   7.051   1.196  1.00  0.96           H  
ATOM    520 1HD  LYS A  35      38.639   5.519   1.730  1.00  0.96           H  
ATOM    521 2HD  LYS A  35      39.302   6.701   2.872  1.00  0.96           H  
ATOM    522 1HE  LYS A  35      37.226   6.588   4.206  1.00  0.96           H  
ATOM    523 2HE  LYS A  35      36.557   5.397   3.068  1.00  0.96           H  
ATOM    524 1HZ  LYS A  35      37.508   4.350   5.002  1.00  0.96           H  
ATOM    525 2HZ  LYS A  35      38.362   3.915   3.657  1.00  0.96           H  
ATOM    526 3HZ  LYS A  35      38.981   5.026   4.710  1.00  0.96           H  
ATOM    527  N   PRO A  36      36.634   8.308  -2.094  1.00  1.07           N  
ATOM    528  CA  PRO A  36      35.470   7.796  -2.782  1.00  1.07           C  
ATOM    529  C   PRO A  36      35.068   6.449  -2.198  1.00  1.07           C  
ATOM    530  O   PRO A  36      35.926   5.694  -1.735  1.00  1.07           O  
ATOM    531  CB  PRO A  36      35.954   7.700  -4.232  1.00  1.07           C  
ATOM    532  CG  PRO A  36      37.454   7.536  -4.132  1.00  1.07           C  
ATOM    533  CD  PRO A  36      37.859   8.342  -2.908  1.00  1.07           C  
ATOM    534  HA  PRO A  36      34.659   8.521  -2.696  1.00  1.07           H  
ATOM    535 1HB  PRO A  36      35.456   6.860  -4.733  1.00  1.07           H  
ATOM    536 2HB  PRO A  36      35.659   8.609  -4.773  1.00  1.07           H  
ATOM    537 1HG  PRO A  36      37.712   6.470  -4.039  1.00  1.07           H  
ATOM    538 2HG  PRO A  36      37.933   7.898  -5.054  1.00  1.07           H  
ATOM    539 1HD  PRO A  36      38.692   7.832  -2.412  1.00  1.07           H  
ATOM    540 2HD  PRO A  36      38.104   9.377  -3.197  1.00  1.07           H  
ATOM    541  N   ASP A  37      33.785   6.120  -2.274  1.00  1.18           N  
ATOM    542  CA  ASP A  37      33.284   4.830  -1.819  1.00  1.18           C  
ATOM    543  C   ASP A  37      32.028   4.439  -2.607  1.00  1.18           C  
ATOM    544  O   ASP A  37      30.923   4.397  -2.064  1.00  1.18           O  
ATOM    545  CB  ASP A  37      32.990   4.893  -0.311  1.00  1.18           C  
ATOM    546  CG  ASP A  37      32.716   3.523   0.355  1.00  1.18           C  
ATOM    547  OD1 ASP A  37      33.137   2.520  -0.165  1.00  1.18           O  
ATOM    548  OD2 ASP A  37      32.097   3.516   1.404  1.00  1.18           O  
ATOM    549  H   ASP A  37      33.125   6.811  -2.626  1.00  1.18           H  
ATOM    550  HA  ASP A  37      34.051   4.077  -1.999  1.00  1.18           H  
ATOM    551 1HB  ASP A  37      33.838   5.360   0.197  1.00  1.18           H  
ATOM    552 2HB  ASP A  37      32.125   5.539  -0.150  1.00  1.18           H  
ATOM    553  N   GLY A  38      32.208   4.166  -3.901  1.00  1.27           N  
ATOM    554  CA  GLY A  38      31.095   3.881  -4.804  1.00  1.27           C  
ATOM    555  C   GLY A  38      30.580   5.165  -5.438  1.00  1.27           C  
ATOM    556  O   GLY A  38      31.077   6.252  -5.110  1.00  1.27           O  
ATOM    557  H   GLY A  38      33.148   4.189  -4.271  1.00  1.27           H  
ATOM    558 1HA  GLY A  38      31.423   3.190  -5.584  1.00  1.27           H  
ATOM    559 2HA  GLY A  38      30.292   3.390  -4.254  1.00  1.27           H  
ATOM    560  N   ASN A  39      29.637   5.032  -6.380  1.00  1.34           N  
ATOM    561  CA  ASN A  39      29.053   6.169  -7.098  1.00  1.34           C  
ATOM    562  C   ASN A  39      27.621   6.473  -6.651  1.00  1.34           C  
ATOM    563  O   ASN A  39      26.898   5.580  -6.194  1.00  1.34           O  
ATOM    564  CB  ASN A  39      29.084   5.932  -8.595  1.00  1.34           C  
ATOM    565  CG  ASN A  39      30.491   5.847  -9.141  1.00  1.34           C  
ATOM    566  OD1 ASN A  39      31.378   6.586  -8.710  1.00  1.34           O  
ATOM    567  ND2 ASN A  39      30.702   4.963 -10.085  1.00  1.34           N  
ATOM    568  H   ASN A  39      29.299   4.103  -6.591  1.00  1.34           H  
ATOM    569  HA  ASN A  39      29.642   7.061  -6.879  1.00  1.34           H  
ATOM    570 1HB  ASN A  39      28.555   5.010  -8.831  1.00  1.34           H  
ATOM    571 2HB  ASN A  39      28.560   6.749  -9.098  1.00  1.34           H  
ATOM    572 1HD2 ASN A  39      31.615   4.867 -10.485  1.00  1.34           H  
ATOM    573 2HD2 ASN A  39      29.952   4.387 -10.408  1.00  1.34           H  
ATOM    574  N   CYS A  40      27.218   7.732  -6.821  1.00  1.37           N  
ATOM    575  CA  CYS A  40      25.876   8.213  -6.518  1.00  1.37           C  
ATOM    576  C   CYS A  40      24.977   8.178  -7.753  1.00  1.37           C  
ATOM    577  O   CYS A  40      25.444   8.248  -8.892  1.00  1.37           O  
ATOM    578  CB  CYS A  40      25.903   9.662  -6.020  1.00  1.37           C  
ATOM    579  SG  CYS A  40      26.779   9.936  -4.468  1.00  1.37           S  
ATOM    580  H   CYS A  40      27.886   8.408  -7.185  1.00  1.37           H  
ATOM    581  HA  CYS A  40      25.447   7.576  -5.742  1.00  1.37           H  
ATOM    582 1HB  CYS A  40      26.371  10.277  -6.776  1.00  1.37           H  
ATOM    583 2HB  CYS A  40      24.885  10.022  -5.897  1.00  1.37           H  
ATOM    584  N   ARG A  41      23.662   8.192  -7.518  1.00  1.35           N  
ATOM    585  CA  ARG A  41      22.635   8.226  -8.574  1.00  1.35           C  
ATOM    586  C   ARG A  41      22.671   9.526  -9.389  1.00  1.35           C  
ATOM    587  O   ARG A  41      22.073   9.633 -10.456  1.00  1.35           O  
ATOM    588  CB  ARG A  41      21.254   8.074  -7.951  1.00  1.35           C  
ATOM    589  CG  ARG A  41      20.965   6.695  -7.374  1.00  1.35           C  
ATOM    590  CD  ARG A  41      19.662   6.663  -6.679  1.00  1.35           C  
ATOM    591  NE  ARG A  41      18.547   6.900  -7.576  1.00  1.35           N  
ATOM    592  CZ  ARG A  41      17.917   5.946  -8.285  1.00  1.35           C  
ATOM    593  NH1 ARG A  41      18.303   4.692  -8.190  1.00  1.35           N  
ATOM    594  NH2 ARG A  41      16.906   6.267  -9.074  1.00  1.35           N  
ATOM    595  H   ARG A  41      23.351   8.139  -6.559  1.00  1.35           H  
ATOM    596  HA  ARG A  41      22.810   7.389  -9.249  1.00  1.35           H  
ATOM    597 1HB  ARG A  41      21.131   8.800  -7.146  1.00  1.35           H  
ATOM    598 2HB  ARG A  41      20.492   8.286  -8.699  1.00  1.35           H  
ATOM    599 1HG  ARG A  41      20.940   5.964  -8.181  1.00  1.35           H  
ATOM    600 2HG  ARG A  41      21.744   6.424  -6.660  1.00  1.35           H  
ATOM    601 1HD  ARG A  41      19.517   5.696  -6.202  1.00  1.35           H  
ATOM    602 2HD  ARG A  41      19.658   7.439  -5.928  1.00  1.35           H  
ATOM    603  HE  ARG A  41      18.218   7.852  -7.671  1.00  1.35           H  
ATOM    604 1HH1 ARG A  41      19.074   4.445  -7.585  1.00  1.35           H  
ATOM    605 2HH1 ARG A  41      17.829   3.976  -8.720  1.00  1.35           H  
ATOM    606 1HH2 ARG A  41      16.609   7.229  -9.150  1.00  1.35           H  
ATOM    607 2HH2 ARG A  41      16.433   5.550  -9.604  1.00  1.35           H  
ATOM    608  N   LEU A  42      23.381  10.506  -8.852  1.00  1.31           N  
ATOM    609  CA  LEU A  42      23.547  11.834  -9.416  1.00  1.31           C  
ATOM    610  C   LEU A  42      24.757  11.924 -10.343  1.00  1.31           C  
ATOM    611  O   LEU A  42      25.074  12.999 -10.846  1.00  1.31           O  
ATOM    612  CB  LEU A  42      23.757  12.801  -8.269  1.00  1.31           C  
ATOM    613  CG  LEU A  42      22.638  12.859  -7.280  1.00  1.31           C  
ATOM    614  CD1 LEU A  42      23.030  13.750  -6.159  1.00  1.31           C  
ATOM    615  CD2 LEU A  42      21.406  13.358  -7.954  1.00  1.31           C  
ATOM    616  H   LEU A  42      23.836  10.313  -7.977  1.00  1.31           H  
ATOM    617  HA  LEU A  42      22.649  12.093  -9.978  1.00  1.31           H  
ATOM    618 1HB  LEU A  42      24.658  12.510  -7.734  1.00  1.31           H  
ATOM    619 2HB  LEU A  42      23.902  13.802  -8.674  1.00  1.31           H  
ATOM    620  HG  LEU A  42      22.455  11.866  -6.873  1.00  1.31           H  
ATOM    621 1HD1 LEU A  42      22.212  13.777  -5.449  1.00  1.31           H  
ATOM    622 2HD1 LEU A  42      23.925  13.364  -5.674  1.00  1.31           H  
ATOM    623 3HD1 LEU A  42      23.220  14.756  -6.534  1.00  1.31           H  
ATOM    624 1HD2 LEU A  42      20.620  13.403  -7.229  1.00  1.31           H  
ATOM    625 2HD2 LEU A  42      21.583  14.347  -8.349  1.00  1.31           H  
ATOM    626 3HD2 LEU A  42      21.123  12.688  -8.764  1.00  1.31           H  
ATOM    627  N   ASN A  43      25.432  10.787 -10.566  1.00  1.24           N  
ATOM    628  CA  ASN A  43      26.662  10.697 -11.359  1.00  1.24           C  
ATOM    629  C   ASN A  43      27.781  11.497 -10.699  1.00  1.24           C  
ATOM    630  O   ASN A  43      28.681  12.037 -11.343  1.00  1.24           O  
ATOM    631  CB  ASN A  43      26.438  11.148 -12.797  1.00  1.24           C  
ATOM    632  CG  ASN A  43      25.434  10.285 -13.525  1.00  1.24           C  
ATOM    633  OD1 ASN A  43      25.576   9.058 -13.594  1.00  1.24           O  
ATOM    634  ND2 ASN A  43      24.415  10.906 -14.064  1.00  1.24           N  
ATOM    635  H   ASN A  43      25.111   9.923 -10.124  1.00  1.24           H  
ATOM    636  HA  ASN A  43      26.983   9.653 -11.374  1.00  1.24           H  
ATOM    637 1HB  ASN A  43      26.119  12.181 -12.840  1.00  1.24           H  
ATOM    638 2HB  ASN A  43      27.384  11.090 -13.332  1.00  1.24           H  
ATOM    639 1HD2 ASN A  43      23.715  10.387 -14.555  1.00  1.24           H  
ATOM    640 2HD2 ASN A  43      24.334  11.901 -13.981  1.00  1.24           H  
ATOM    641  N   PHE A  44      27.703  11.511  -9.380  1.00  1.16           N  
ATOM    642  CA  PHE A  44      28.659  12.101  -8.458  1.00  1.16           C  
ATOM    643  C   PHE A  44      29.342  10.962  -7.722  1.00  1.16           C  
ATOM    644  O   PHE A  44      28.873   9.827  -7.780  1.00  1.16           O  
ATOM    645  CB  PHE A  44      27.984  13.002  -7.434  1.00  1.16           C  
ATOM    646  CG  PHE A  44      27.344  14.244  -7.927  1.00  1.16           C  
ATOM    647  CD1 PHE A  44      27.648  14.765  -9.161  1.00  1.16           C  
ATOM    648  CD2 PHE A  44      26.441  14.931  -7.119  1.00  1.16           C  
ATOM    649  CE1 PHE A  44      27.051  15.926  -9.592  1.00  1.16           C  
ATOM    650  CE2 PHE A  44      25.855  16.087  -7.544  1.00  1.16           C  
ATOM    651  CZ  PHE A  44      26.157  16.586  -8.781  1.00  1.16           C  
ATOM    652  H   PHE A  44      26.901  11.049  -8.986  1.00  1.16           H  
ATOM    653  HA  PHE A  44      29.412  12.666  -9.014  1.00  1.16           H  
ATOM    654 1HB  PHE A  44      27.215  12.425  -6.955  1.00  1.16           H  
ATOM    655 2HB  PHE A  44      28.679  13.256  -6.667  1.00  1.16           H  
ATOM    656  HD1 PHE A  44      28.364  14.246  -9.803  1.00  1.16           H  
ATOM    657  HD2 PHE A  44      26.194  14.550  -6.141  1.00  1.16           H  
ATOM    658  HE1 PHE A  44      27.290  16.325 -10.575  1.00  1.16           H  
ATOM    659  HE2 PHE A  44      25.145  16.614  -6.899  1.00  1.16           H  
ATOM    660  HZ  PHE A  44      25.684  17.505  -9.122  1.00  1.16           H  
ATOM    661  N   LEU A  45      30.458  11.240  -7.078  1.00  1.07           N  
ATOM    662  CA  LEU A  45      31.146  10.234  -6.284  1.00  1.07           C  
ATOM    663  C   LEU A  45      30.539  10.184  -4.903  1.00  1.07           C  
ATOM    664  O   LEU A  45      30.184  11.224  -4.346  1.00  1.07           O  
ATOM    665  CB  LEU A  45      32.618  10.628  -6.099  1.00  1.07           C  
ATOM    666  CG  LEU A  45      33.461  10.763  -7.334  1.00  1.07           C  
ATOM    667  CD1 LEU A  45      34.827  11.268  -6.910  1.00  1.07           C  
ATOM    668  CD2 LEU A  45      33.559   9.420  -8.039  1.00  1.07           C  
ATOM    669  H   LEU A  45      30.819  12.182  -7.085  1.00  1.07           H  
ATOM    670  HA  LEU A  45      31.057   9.261  -6.759  1.00  1.07           H  
ATOM    671 1HB  LEU A  45      32.642  11.594  -5.597  1.00  1.07           H  
ATOM    672 2HB  LEU A  45      33.091   9.894  -5.439  1.00  1.07           H  
ATOM    673  HG  LEU A  45      33.016  11.506  -8.005  1.00  1.07           H  
ATOM    674 1HD1 LEU A  45      35.459  11.397  -7.788  1.00  1.07           H  
ATOM    675 2HD1 LEU A  45      34.701  12.217  -6.406  1.00  1.07           H  
ATOM    676 3HD1 LEU A  45      35.285  10.553  -6.233  1.00  1.07           H  
ATOM    677 1HD2 LEU A  45      34.178   9.521  -8.933  1.00  1.07           H  
ATOM    678 2HD2 LEU A  45      34.008   8.689  -7.366  1.00  1.07           H  
ATOM    679 3HD2 LEU A  45      32.560   9.083  -8.326  1.00  1.07           H  
ATOM    680  N   CYS A  46      30.494   9.002  -4.297  1.00  1.01           N  
ATOM    681  CA  CYS A  46      30.097   8.957  -2.903  1.00  1.01           C  
ATOM    682  C   CYS A  46      31.382   9.209  -2.150  1.00  1.01           C  
ATOM    683  O   CYS A  46      32.327   8.438  -2.310  1.00  1.01           O  
ATOM    684  CB  CYS A  46      29.616   7.572  -2.498  1.00  1.01           C  
ATOM    685  SG  CYS A  46      28.245   6.950  -3.366  1.00  1.01           S  
ATOM    686  H   CYS A  46      30.745   8.135  -4.773  1.00  1.01           H  
ATOM    687  HA  CYS A  46      29.359   9.728  -2.674  1.00  1.01           H  
ATOM    688 1HB  CYS A  46      30.429   6.871  -2.629  1.00  1.01           H  
ATOM    689 2HB  CYS A  46      29.372   7.570  -1.447  1.00  1.01           H  
ATOM    690  HG  CYS A  46      27.426   7.974  -3.077  1.00  1.01           H  
ATOM    691  N   CYS A  47      31.450  10.259  -1.349  1.00  0.97           N  
ATOM    692  CA  CYS A  47      32.704  10.531  -0.658  1.00  0.97           C  
ATOM    693  C   CYS A  47      32.516  10.384   0.840  1.00  0.97           C  
ATOM    694  O   CYS A  47      31.482  10.774   1.391  1.00  0.97           O  
ATOM    695  CB  CYS A  47      33.189  11.941  -0.985  1.00  0.97           C  
ATOM    696  SG  CYS A  47      33.472  12.243  -2.778  1.00  0.97           S  
ATOM    697  H   CYS A  47      30.657  10.886  -1.240  1.00  0.97           H  
ATOM    698  HA  CYS A  47      33.455   9.821  -0.986  1.00  0.97           H  
ATOM    699 1HB  CYS A  47      32.456  12.666  -0.630  1.00  0.97           H  
ATOM    700 2HB  CYS A  47      34.119  12.136  -0.457  1.00  0.97           H  
ATOM    701  N   ARG A  48      33.520   9.825   1.503  1.00  0.98           N  
ATOM    702  CA  ARG A  48      33.515   9.633   2.951  1.00  0.98           C  
ATOM    703  C   ARG A  48      34.789  10.211   3.539  1.00  0.98           C  
ATOM    704  O   ARG A  48      35.795  10.332   2.845  1.00  0.98           O  
ATOM    705  CB  ARG A  48      33.396   8.156   3.305  1.00  0.98           C  
ATOM    706  CG  ARG A  48      32.082   7.478   2.864  1.00  0.98           C  
ATOM    707  CD  ARG A  48      32.081   6.009   3.162  1.00  0.98           C  
ATOM    708  NE  ARG A  48      32.062   5.725   4.594  1.00  0.98           N  
ATOM    709  CZ  ARG A  48      32.318   4.511   5.135  1.00  0.98           C  
ATOM    710  NH1 ARG A  48      32.593   3.491   4.348  1.00  0.98           N  
ATOM    711  NH2 ARG A  48      32.288   4.344   6.451  1.00  0.98           N  
ATOM    712  H   ARG A  48      34.321   9.502   0.961  1.00  0.98           H  
ATOM    713  HA  ARG A  48      32.665  10.164   3.380  1.00  0.98           H  
ATOM    714 1HB  ARG A  48      34.217   7.608   2.838  1.00  0.98           H  
ATOM    715 2HB  ARG A  48      33.489   8.030   4.384  1.00  0.98           H  
ATOM    716 1HG  ARG A  48      31.241   7.939   3.391  1.00  0.98           H  
ATOM    717 2HG  ARG A  48      31.949   7.601   1.788  1.00  0.98           H  
ATOM    718 1HD  ARG A  48      31.201   5.544   2.712  1.00  0.98           H  
ATOM    719 2HD  ARG A  48      32.976   5.558   2.741  1.00  0.98           H  
ATOM    720  HE  ARG A  48      31.793   6.484   5.230  1.00  0.98           H  
ATOM    721 1HH1 ARG A  48      32.578   3.606   3.315  1.00  0.98           H  
ATOM    722 2HH1 ARG A  48      32.780   2.583   4.738  1.00  0.98           H  
ATOM    723 1HH2 ARG A  48      32.075   5.127   7.061  1.00  0.98           H  
ATOM    724 2HH2 ARG A  48      32.479   3.436   6.848  1.00  0.98           H  
ATOM    725  N   GLN A  49      34.771  10.598   4.805  1.00  1.03           N  
ATOM    726  CA  GLN A  49      35.999  11.150   5.362  1.00  1.03           C  
ATOM    727  C   GLN A  49      37.041  10.057   5.565  1.00  1.03           C  
ATOM    728  O   GLN A  49      36.701   8.938   5.946  1.00  1.03           O  
ATOM    729  CB  GLN A  49      35.716  11.885   6.668  1.00  1.03           C  
ATOM    730  CG  GLN A  49      34.861  13.126   6.489  1.00  1.03           C  
ATOM    731  CD  GLN A  49      34.658  13.903   7.778  1.00  1.03           C  
ATOM    732  OE1 GLN A  49      34.098  13.403   8.757  1.00  1.03           O  
ATOM    733  NE2 GLN A  49      35.119  15.147   7.778  1.00  1.03           N  
ATOM    734  H   GLN A  49      33.935  10.506   5.369  1.00  1.03           H  
ATOM    735  HA  GLN A  49      36.409  11.876   4.659  1.00  1.03           H  
ATOM    736 1HB  GLN A  49      35.228  11.216   7.374  1.00  1.03           H  
ATOM    737 2HB  GLN A  49      36.652  12.201   7.099  1.00  1.03           H  
ATOM    738 1HG  GLN A  49      35.352  13.784   5.767  1.00  1.03           H  
ATOM    739 2HG  GLN A  49      33.883  12.828   6.113  1.00  1.03           H  
ATOM    740 1HE2 GLN A  49      35.019  15.719   8.594  1.00  1.03           H  
ATOM    741 2HE2 GLN A  49      35.569  15.513   6.960  1.00  1.03           H  
ATOM    742  N   ARG A  50      38.314  10.386   5.333  1.00  1.11           N  
ATOM    743  CA  ARG A  50      39.408   9.424   5.499  1.00  1.11           C  
ATOM    744  C   ARG A  50      39.672   8.992   6.944  1.00  1.11           C  
ATOM    745  O   ARG A  50      40.134   7.874   7.168  1.00  1.11           O  
ATOM    746  CB  ARG A  50      40.699   9.981   4.922  1.00  1.11           C  
ATOM    747  CG  ARG A  50      40.704  10.089   3.415  1.00  1.11           C  
ATOM    748  CD  ARG A  50      41.971  10.655   2.881  1.00  1.11           C  
ATOM    749  NE  ARG A  50      41.918  10.862   1.435  1.00  1.11           N  
ATOM    750  CZ  ARG A  50      42.985  11.106   0.658  1.00  1.11           C  
ATOM    751  NH1 ARG A  50      44.195  11.129   1.179  1.00  1.11           N  
ATOM    752  NH2 ARG A  50      42.814  11.322  -0.630  1.00  1.11           N  
ATOM    753  H   ARG A  50      38.533  11.328   4.996  1.00  1.11           H  
ATOM    754  HA  ARG A  50      39.149   8.534   4.928  1.00  1.11           H  
ATOM    755 1HB  ARG A  50      40.870  10.983   5.322  1.00  1.11           H  
ATOM    756 2HB  ARG A  50      41.537   9.358   5.224  1.00  1.11           H  
ATOM    757 1HG  ARG A  50      40.570   9.099   2.991  1.00  1.11           H  
ATOM    758 2HG  ARG A  50      39.892  10.713   3.114  1.00  1.11           H  
ATOM    759 1HD  ARG A  50      42.157  11.621   3.350  1.00  1.11           H  
ATOM    760 2HD  ARG A  50      42.793   9.979   3.099  1.00  1.11           H  
ATOM    761  HE  ARG A  50      40.997  10.906   0.978  1.00  1.11           H  
ATOM    762 1HH1 ARG A  50      44.320  10.967   2.166  1.00  1.11           H  
ATOM    763 2HH1 ARG A  50      44.994  11.317   0.592  1.00  1.11           H  
ATOM    764 1HH2 ARG A  50      41.874  11.312  -1.020  1.00  1.11           H  
ATOM    765 2HH2 ARG A  50      43.606  11.509  -1.221  1.00  1.11           H  
ATOM    766  N   ILE A  51      39.415   9.911   7.878  1.00  1.21           N  
ATOM    767  CA  ILE A  51      39.619   9.788   9.325  1.00  1.21           C  
ATOM    768  C   ILE A  51      39.978   8.389   9.820  1.00  1.21           C  
ATOM    769  O   ILE A  51      41.131   8.161  10.189  1.00  1.21           O  
ATOM    770  OXT ILE A  51      39.063   7.710  10.284  1.00  1.21           O  
ATOM    771  CB  ILE A  51      38.367  10.285  10.063  1.00  1.21           C  
ATOM    772  CG1 ILE A  51      38.170  11.767   9.768  1.00  1.21           C  
ATOM    773  CG2 ILE A  51      38.503  10.050  11.561  1.00  1.21           C  
ATOM    774  CD1 ILE A  51      36.837  12.298  10.216  1.00  1.21           C  
ATOM    775  H   ILE A  51      39.027  10.779   7.541  1.00  1.21           H  
ATOM    776  HA  ILE A  51      40.444  10.448   9.595  1.00  1.21           H  
ATOM    777  HB  ILE A  51      37.491   9.751   9.687  1.00  1.21           H  
ATOM    778 1HG1 ILE A  51      38.949  12.334  10.275  1.00  1.21           H  
ATOM    779 2HG1 ILE A  51      38.272  11.926   8.699  1.00  1.21           H  
ATOM    780 1HG2 ILE A  51      37.606  10.405  12.068  1.00  1.21           H  
ATOM    781 2HG2 ILE A  51      38.629   8.986  11.756  1.00  1.21           H  
ATOM    782 3HG2 ILE A  51      39.370  10.592  11.937  1.00  1.21           H  
ATOM    783 1HD1 ILE A  51      36.767  13.359   9.974  1.00  1.21           H  
ATOM    784 2HD1 ILE A  51      36.040  11.758   9.709  1.00  1.21           H  
ATOM    785 3HD1 ILE A  51      36.733  12.167  11.289  1.00  1.21           H  
ENDMDL

REMARK ID 637076 DOMAINID 630796 MODEL 2 Hom_A_AP02819
MODEL     2
ATOM      1  N   GLY A   1      -0.931  -0.299  -3.584  1.00  9.18           N  
ATOM      2  CA  GLY A   1      -0.640  -0.929  -2.300  1.00  9.18           C  
ATOM      3  C   GLY A   1       0.439  -0.161  -1.551  1.00  9.18           C  
ATOM      4  O   GLY A   1       1.303  -0.751  -0.900  1.00  9.18           O  
ATOM      5  H   GLY A   1      -0.198  -0.252  -4.277  1.00  9.18           H  
ATOM      6 1HA  GLY A   1      -1.548  -0.967  -1.697  1.00  9.18           H  
ATOM      7 2HA  GLY A   1      -0.316  -1.956  -2.462  1.00  9.18           H  
ATOM      8  N   LEU A   2       0.386   1.157  -1.657  1.00  8.30           N  
ATOM      9  CA  LEU A   2       1.350   2.027  -0.994  1.00  8.30           C  
ATOM     10  C   LEU A   2       0.759   2.699   0.237  1.00  8.30           C  
ATOM     11  O   LEU A   2      -0.426   3.035   0.265  1.00  8.30           O  
ATOM     12  CB  LEU A   2       1.852   3.075  -1.977  1.00  8.30           C  
ATOM     13  CG  LEU A   2       2.534   2.505  -3.223  1.00  8.30           C  
ATOM     14  CD1 LEU A   2       2.899   3.626  -4.174  1.00  8.30           C  
ATOM     15  CD2 LEU A   2       3.770   1.736  -2.790  1.00  8.30           C  
ATOM     16  H   LEU A   2      -0.355   1.559  -2.217  1.00  8.30           H  
ATOM     17  HA  LEU A   2       2.198   1.422  -0.673  1.00  8.30           H  
ATOM     18 1HB  LEU A   2       1.017   3.694  -2.294  1.00  8.30           H  
ATOM     19 2HB  LEU A   2       2.562   3.690  -1.460  1.00  8.30           H  
ATOM     20  HG  LEU A   2       1.849   1.834  -3.740  1.00  8.30           H  
ATOM     21 1HD1 LEU A   2       3.378   3.209  -5.059  1.00  8.30           H  
ATOM     22 2HD1 LEU A   2       1.997   4.162  -4.468  1.00  8.30           H  
ATOM     23 3HD1 LEU A   2       3.581   4.310  -3.692  1.00  8.30           H  
ATOM     24 1HD2 LEU A   2       4.266   1.317  -3.666  1.00  8.30           H  
ATOM     25 2HD2 LEU A   2       4.454   2.409  -2.274  1.00  8.30           H  
ATOM     26 3HD2 LEU A   2       3.479   0.928  -2.116  1.00  8.30           H  
ATOM     27  N   ASP A   3       1.598   2.893   1.250  1.00  7.33           N  
ATOM     28  CA  ASP A   3       1.220   3.547   2.500  1.00  7.33           C  
ATOM     29  C   ASP A   3       2.473   4.203   3.088  1.00  7.33           C  
ATOM     30  O   ASP A   3       3.356   3.505   3.586  1.00  7.33           O  
ATOM     31  CB  ASP A   3       0.630   2.508   3.477  1.00  7.33           C  
ATOM     32  CG  ASP A   3       0.040   3.082   4.794  1.00  7.33           C  
ATOM     33  OD1 ASP A   3       0.135   4.258   5.014  1.00  7.33           O  
ATOM     34  OD2 ASP A   3      -0.503   2.310   5.559  1.00  7.33           O  
ATOM     35  H   ASP A   3       2.552   2.579   1.149  1.00  7.33           H  
ATOM     36  HA  ASP A   3       0.479   4.320   2.295  1.00  7.33           H  
ATOM     37 1HB  ASP A   3      -0.162   1.954   2.968  1.00  7.33           H  
ATOM     38 2HB  ASP A   3       1.405   1.788   3.740  1.00  7.33           H  
ATOM     39  N   PHE A   4       2.588   5.524   2.967  1.00  6.35           N  
ATOM     40  CA  PHE A   4       3.804   6.204   3.409  1.00  6.35           C  
ATOM     41  C   PHE A   4       3.576   7.004   4.684  1.00  6.35           C  
ATOM     42  O   PHE A   4       2.506   7.581   4.881  1.00  6.35           O  
ATOM     43  CB  PHE A   4       4.295   7.159   2.328  1.00  6.35           C  
ATOM     44  CG  PHE A   4       4.688   6.483   1.055  1.00  6.35           C  
ATOM     45  CD1 PHE A   4       3.817   6.484  -0.019  1.00  6.35           C  
ATOM     46  CD2 PHE A   4       5.906   5.840   0.922  1.00  6.35           C  
ATOM     47  CE1 PHE A   4       4.155   5.877  -1.197  1.00  6.35           C  
ATOM     48  CE2 PHE A   4       6.246   5.217  -0.266  1.00  6.35           C  
ATOM     49  CZ  PHE A   4       5.368   5.240  -1.327  1.00  6.35           C  
ATOM     50  H   PHE A   4       1.826   6.055   2.571  1.00  6.35           H  
ATOM     51  HA  PHE A   4       4.574   5.458   3.605  1.00  6.35           H  
ATOM     52 1HB  PHE A   4       3.515   7.884   2.103  1.00  6.35           H  
ATOM     53 2HB  PHE A   4       5.156   7.716   2.705  1.00  6.35           H  
ATOM     54  HD1 PHE A   4       2.854   6.986   0.077  1.00  6.35           H  
ATOM     55  HD2 PHE A   4       6.598   5.828   1.765  1.00  6.35           H  
ATOM     56  HE1 PHE A   4       3.457   5.902  -2.030  1.00  6.35           H  
ATOM     57  HE2 PHE A   4       7.207   4.714  -0.364  1.00  6.35           H  
ATOM     58  HZ  PHE A   4       5.634   4.756  -2.266  1.00  6.35           H  
ATOM     59  N   SER A   5       4.597   7.061   5.534  1.00  5.45           N  
ATOM     60  CA  SER A   5       4.531   7.868   6.744  1.00  5.45           C  
ATOM     61  C   SER A   5       4.810   9.333   6.439  1.00  5.45           C  
ATOM     62  O   SER A   5       5.353   9.657   5.381  1.00  5.45           O  
ATOM     63  CB  SER A   5       5.522   7.347   7.768  1.00  5.45           C  
ATOM     64  OG  SER A   5       6.844   7.523   7.329  1.00  5.45           O  
ATOM     65  H   SER A   5       5.440   6.546   5.327  1.00  5.45           H  
ATOM     66  HA  SER A   5       3.525   7.790   7.158  1.00  5.45           H  
ATOM     67 1HB  SER A   5       5.379   7.875   8.710  1.00  5.45           H  
ATOM     68 2HB  SER A   5       5.334   6.291   7.953  1.00  5.45           H  
ATOM     69  HG  SER A   5       7.405   7.205   8.043  1.00  5.45           H  
ATOM     70  N   GLN A   6       4.478  10.205   7.388  1.00  4.64           N  
ATOM     71  CA  GLN A   6       4.759  11.632   7.279  1.00  4.64           C  
ATOM     72  C   GLN A   6       5.511  12.157   8.505  1.00  4.64           C  
ATOM     73  O   GLN A   6       4.932  12.206   9.591  1.00  4.64           O  
ATOM     74  CB  GLN A   6       3.463  12.427   7.112  1.00  4.64           C  
ATOM     75  CG  GLN A   6       3.655  13.949   7.146  1.00  4.64           C  
ATOM     76  CD  GLN A   6       4.483  14.514   6.000  1.00  4.64           C  
ATOM     77  OE1 GLN A   6       4.104  14.459   4.821  1.00  4.64           O  
ATOM     78  NE2 GLN A   6       5.633  15.079   6.355  1.00  4.64           N  
ATOM     79  H   GLN A   6       4.020   9.861   8.219  1.00  4.64           H  
ATOM     80  HA  GLN A   6       5.336  11.795   6.378  1.00  4.64           H  
ATOM     81 1HB  GLN A   6       2.996  12.165   6.161  1.00  4.64           H  
ATOM     82 2HB  GLN A   6       2.766  12.160   7.905  1.00  4.64           H  
ATOM     83 1HG  GLN A   6       2.674  14.422   7.118  1.00  4.64           H  
ATOM     84 2HG  GLN A   6       4.163  14.208   8.079  1.00  4.64           H  
ATOM     85 1HE2 GLN A   6       6.241  15.469   5.668  1.00  4.64           H  
ATOM     86 2HE2 GLN A   6       5.903  15.101   7.351  1.00  4.64           H  
ATOM     87  N   PRO A   7       6.806  12.501   8.387  1.00  3.92           N  
ATOM     88  CA  PRO A   7       7.612  13.056   9.456  1.00  3.92           C  
ATOM     89  C   PRO A   7       6.951  14.311  10.006  1.00  3.92           C  
ATOM     90  O   PRO A   7       6.400  15.120   9.248  1.00  3.92           O  
ATOM     91  CB  PRO A   7       8.940  13.359   8.752  1.00  3.92           C  
ATOM     92  CG  PRO A   7       8.995  12.357   7.610  1.00  3.92           C  
ATOM     93  CD  PRO A   7       7.561  12.218   7.142  1.00  3.92           C  
ATOM     94  HA  PRO A   7       7.738  12.302  10.247  1.00  3.92           H  
ATOM     95 1HB  PRO A   7       8.956  14.405   8.412  1.00  3.92           H  
ATOM     96 2HB  PRO A   7       9.773  13.241   9.461  1.00  3.92           H  
ATOM     97 1HG  PRO A   7       9.665  12.723   6.816  1.00  3.92           H  
ATOM     98 2HG  PRO A   7       9.414  11.402   7.962  1.00  3.92           H  
ATOM     99 1HD  PRO A   7       7.342  12.948   6.356  1.00  3.92           H  
ATOM    100 2HD  PRO A   7       7.401  11.175   6.809  1.00  3.92           H  
ATOM    101  N   PHE A   8       7.012  14.470  11.321  1.00  3.30           N  
ATOM    102  CA  PHE A   8       6.419  15.619  11.988  1.00  3.30           C  
ATOM    103  C   PHE A   8       7.371  16.117  13.084  1.00  3.30           C  
ATOM    104  O   PHE A   8       7.282  15.648  14.214  1.00  3.30           O  
ATOM    105  CB  PHE A   8       5.060  15.268  12.576  1.00  3.30           C  
ATOM    106  CG  PHE A   8       4.240  16.477  12.981  1.00  3.30           C  
ATOM    107  CD1 PHE A   8       3.604  17.239  11.999  1.00  3.30           C  
ATOM    108  CD2 PHE A   8       4.081  16.846  14.300  1.00  3.30           C  
ATOM    109  CE1 PHE A   8       2.832  18.338  12.333  1.00  3.30           C  
ATOM    110  CE2 PHE A   8       3.312  17.939  14.632  1.00  3.30           C  
ATOM    111  CZ  PHE A   8       2.682  18.690  13.649  1.00  3.30           C  
ATOM    112  H   PHE A   8       7.474  13.765  11.878  1.00  3.30           H  
ATOM    113  HA  PHE A   8       6.236  16.399  11.255  1.00  3.30           H  
ATOM    114 1HB  PHE A   8       4.486  14.695  11.842  1.00  3.30           H  
ATOM    115 2HB  PHE A   8       5.193  14.636  13.451  1.00  3.30           H  
ATOM    116  HD1 PHE A   8       3.722  16.955  10.949  1.00  3.30           H  
ATOM    117  HD2 PHE A   8       4.564  16.259  15.082  1.00  3.30           H  
ATOM    118  HE1 PHE A   8       2.343  18.918  11.551  1.00  3.30           H  
ATOM    119  HE2 PHE A   8       3.198  18.202  15.668  1.00  3.30           H  
ATOM    120  HZ  PHE A   8       2.074  19.551  13.915  1.00  3.30           H  
ATOM    121  N   PRO A   9       8.292  17.056  12.789  1.00  2.77           N  
ATOM    122  CA  PRO A   9       9.363  17.562  13.661  1.00  2.77           C  
ATOM    123  C   PRO A   9       8.878  18.106  15.011  1.00  2.77           C  
ATOM    124  O   PRO A   9       9.671  18.293  15.935  1.00  2.77           O  
ATOM    125  CB  PRO A   9       9.953  18.704  12.826  1.00  2.77           C  
ATOM    126  CG  PRO A   9       9.643  18.343  11.398  1.00  2.77           C  
ATOM    127  CD  PRO A   9       8.294  17.672  11.445  1.00  2.77           C  
ATOM    128  HA  PRO A   9      10.107  16.767  13.813  1.00  2.77           H  
ATOM    129 1HB  PRO A   9       9.499  19.661  13.137  1.00  2.77           H  
ATOM    130 2HB  PRO A   9      11.032  18.788  13.022  1.00  2.77           H  
ATOM    131 1HG  PRO A   9       9.644  19.251  10.774  1.00  2.77           H  
ATOM    132 2HG  PRO A   9      10.428  17.684  10.997  1.00  2.77           H  
ATOM    133 1HD  PRO A   9       7.481  18.407  11.349  1.00  2.77           H  
ATOM    134 2HD  PRO A   9       8.276  16.914  10.649  1.00  2.77           H  
ATOM    135  N   SER A  10       7.591  18.393  15.096  1.00  2.33           N  
ATOM    136  CA  SER A  10       6.931  18.927  16.270  1.00  2.33           C  
ATOM    137  C   SER A  10       7.567  20.213  16.773  1.00  2.33           C  
ATOM    138  O   SER A  10       7.934  21.110  15.993  1.00  2.33           O  
ATOM    139  CB  SER A  10       6.942  17.872  17.370  1.00  2.33           C  
ATOM    140  OG  SER A  10       6.181  18.269  18.483  1.00  2.33           O  
ATOM    141  H   SER A  10       7.010  18.196  14.300  1.00  2.33           H  
ATOM    142  HA  SER A  10       5.899  19.138  15.999  1.00  2.33           H  
ATOM    143 1HB  SER A  10       6.544  16.938  16.968  1.00  2.33           H  
ATOM    144 2HB  SER A  10       7.965  17.674  17.684  1.00  2.33           H  
ATOM    145  HG  SER A  10       5.276  18.358  18.166  1.00  2.33           H  
ATOM    146  N   GLY A  11       7.617  20.341  18.093  1.00  1.97           N  
ATOM    147  CA  GLY A  11       8.165  21.533  18.710  1.00  1.97           C  
ATOM    148  C   GLY A  11       7.475  22.744  18.123  1.00  1.97           C  
ATOM    149  O   GLY A  11       6.265  22.764  17.948  1.00  1.97           O  
ATOM    150  H   GLY A  11       7.282  19.577  18.674  1.00  1.97           H  
ATOM    151 1HA  GLY A  11       8.005  21.499  19.788  1.00  1.97           H  
ATOM    152 2HA  GLY A  11       9.238  21.586  18.533  1.00  1.97           H  
ATOM    153  N   GLU A  12       8.263  23.735  17.761  1.00  1.69           N  
ATOM    154  CA  GLU A  12       7.737  24.942  17.147  1.00  1.69           C  
ATOM    155  C   GLU A  12       8.352  25.060  15.758  1.00  1.69           C  
ATOM    156  O   GLU A  12       8.583  26.157  15.245  1.00  1.69           O  
ATOM    157  CB  GLU A  12       8.021  26.156  18.033  1.00  1.69           C  
ATOM    158  CG  GLU A  12       7.362  26.034  19.426  1.00  1.69           C  
ATOM    159  CD  GLU A  12       7.429  27.269  20.278  1.00  1.69           C  
ATOM    160  OE1 GLU A  12       6.566  28.116  20.129  1.00  1.69           O  
ATOM    161  OE2 GLU A  12       8.309  27.355  21.107  1.00  1.69           O  
ATOM    162  H   GLU A  12       9.258  23.661  17.915  1.00  1.69           H  
ATOM    163  HA  GLU A  12       6.657  24.847  17.026  1.00  1.69           H  
ATOM    164 1HB  GLU A  12       9.097  26.275  18.163  1.00  1.69           H  
ATOM    165 2HB  GLU A  12       7.637  27.058  17.552  1.00  1.69           H  
ATOM    166 1HG  GLU A  12       6.313  25.782  19.274  1.00  1.69           H  
ATOM    167 2HG  GLU A  12       7.824  25.209  19.964  1.00  1.69           H  
ATOM    168  N   PHE A  13       8.675  23.893  15.185  1.00  1.50           N  
ATOM    169  CA  PHE A  13       9.319  23.810  13.883  1.00  1.50           C  
ATOM    170  C   PHE A  13       8.395  23.185  12.835  1.00  1.50           C  
ATOM    171  O   PHE A  13       8.476  23.506  11.648  1.00  1.50           O  
ATOM    172  CB  PHE A  13      10.558  22.950  14.037  1.00  1.50           C  
ATOM    173  CG  PHE A  13      11.445  23.475  15.101  1.00  1.50           C  
ATOM    174  CD1 PHE A  13      11.508  22.811  16.317  1.00  1.50           C  
ATOM    175  CD2 PHE A  13      12.189  24.626  14.925  1.00  1.50           C  
ATOM    176  CE1 PHE A  13      12.303  23.285  17.338  1.00  1.50           C  
ATOM    177  CE2 PHE A  13      12.987  25.105  15.944  1.00  1.50           C  
ATOM    178  CZ  PHE A  13      13.045  24.433  17.152  1.00  1.50           C  
ATOM    179  H   PHE A  13       8.444  23.027  15.669  1.00  1.50           H  
ATOM    180  HA  PHE A  13       9.594  24.812  13.559  1.00  1.50           H  
ATOM    181 1HB  PHE A  13      10.267  21.929  14.298  1.00  1.50           H  
ATOM    182 2HB  PHE A  13      11.110  22.916  13.101  1.00  1.50           H  
ATOM    183  HD1 PHE A  13      10.910  21.902  16.454  1.00  1.50           H  
ATOM    184  HD2 PHE A  13      12.137  25.158  13.973  1.00  1.50           H  
ATOM    185  HE1 PHE A  13      12.346  22.753  18.289  1.00  1.50           H  
ATOM    186  HE2 PHE A  13      13.571  26.014  15.797  1.00  1.50           H  
ATOM    187  HZ  PHE A  13      13.676  24.812  17.956  1.00  1.50           H  
ATOM    188  N   ALA A  14       7.506  22.302  13.282  1.00  1.37           N  
ATOM    189  CA  ALA A  14       6.584  21.613  12.390  1.00  1.37           C  
ATOM    190  C   ALA A  14       5.651  22.565  11.683  1.00  1.37           C  
ATOM    191  O   ALA A  14       5.301  23.632  12.202  1.00  1.37           O  
ATOM    192  CB  ALA A  14       5.731  20.621  13.145  1.00  1.37           C  
ATOM    193  H   ALA A  14       7.506  22.052  14.268  1.00  1.37           H  
ATOM    194  HA  ALA A  14       7.172  21.089  11.638  1.00  1.37           H  
ATOM    195 1HB  ALA A  14       5.079  20.114  12.443  1.00  1.37           H  
ATOM    196 2HB  ALA A  14       6.355  19.933  13.601  1.00  1.37           H  
ATOM    197 3HB  ALA A  14       5.133  21.138  13.897  1.00  1.37           H  
ATOM    198  N   VAL A  15       5.273  22.157  10.481  1.00  1.29           N  
ATOM    199  CA  VAL A  15       4.294  22.862   9.693  1.00  1.29           C  
ATOM    200  C   VAL A  15       3.169  21.864   9.405  1.00  1.29           C  
ATOM    201  O   VAL A  15       3.390  20.832   8.771  1.00  1.29           O  
ATOM    202  CB  VAL A  15       4.950  23.365   8.388  1.00  1.29           C  
ATOM    203  CG1 VAL A  15       3.959  24.104   7.567  1.00  1.29           C  
ATOM    204  CG2 VAL A  15       6.126  24.270   8.726  1.00  1.29           C  
ATOM    205  H   VAL A  15       5.653  21.297  10.117  1.00  1.29           H  
ATOM    206  HA  VAL A  15       3.895  23.704  10.261  1.00  1.29           H  
ATOM    207  HB  VAL A  15       5.285  22.506   7.807  1.00  1.29           H  
ATOM    208 1HG1 VAL A  15       4.418  24.438   6.639  1.00  1.29           H  
ATOM    209 2HG1 VAL A  15       3.134  23.462   7.356  1.00  1.29           H  
ATOM    210 3HG1 VAL A  15       3.622  24.963   8.123  1.00  1.29           H  
ATOM    211 1HG2 VAL A  15       6.592  24.620   7.807  1.00  1.29           H  
ATOM    212 2HG2 VAL A  15       5.770  25.126   9.300  1.00  1.29           H  
ATOM    213 3HG2 VAL A  15       6.864  23.723   9.314  1.00  1.29           H  
ATOM    214  N   CYS A  16       1.991  22.164   9.919  1.00  1.25           N  
ATOM    215  CA  CYS A  16       0.801  21.328   9.811  1.00  1.25           C  
ATOM    216  C   CYS A  16       0.177  21.404   8.425  1.00  1.25           C  
ATOM    217  O   CYS A  16       0.563  22.237   7.610  1.00  1.25           O  
ATOM    218  CB  CYS A  16      -0.228  21.734  10.866  1.00  1.25           C  
ATOM    219  SG  CYS A  16      -1.005  23.382  10.639  1.00  1.25           S  
ATOM    220  H   CYS A  16       1.920  23.028  10.439  1.00  1.25           H  
ATOM    221  HA  CYS A  16       1.091  20.293   9.996  1.00  1.25           H  
ATOM    222 1HB  CYS A  16      -1.031  20.996  10.875  1.00  1.25           H  
ATOM    223 2HB  CYS A  16       0.228  21.704  11.840  1.00  1.25           H  
ATOM    224  N   GLU A  17      -0.791  20.552   8.136  1.00  1.23           N  
ATOM    225  CA  GLU A  17      -1.398  20.588   6.809  1.00  1.23           C  
ATOM    226  C   GLU A  17      -2.114  21.914   6.525  1.00  1.23           C  
ATOM    227  O   GLU A  17      -1.996  22.479   5.434  1.00  1.23           O  
ATOM    228  CB  GLU A  17      -2.350  19.408   6.684  1.00  1.23           C  
ATOM    229  CG  GLU A  17      -1.625  18.057   6.673  1.00  1.23           C  
ATOM    230  CD  GLU A  17      -1.195  17.542   8.056  1.00  1.23           C  
ATOM    231  OE1 GLU A  17      -1.873  17.770   9.036  1.00  1.23           O  
ATOM    232  OE2 GLU A  17      -0.151  16.934   8.119  1.00  1.23           O  
ATOM    233  H   GLU A  17      -1.095  19.870   8.814  1.00  1.23           H  
ATOM    234  HA  GLU A  17      -0.605  20.471   6.070  1.00  1.23           H  
ATOM    235 1HB  GLU A  17      -3.055  19.414   7.516  1.00  1.23           H  
ATOM    236 2HB  GLU A  17      -2.925  19.496   5.762  1.00  1.23           H  
ATOM    237 1HG  GLU A  17      -2.282  17.317   6.216  1.00  1.23           H  
ATOM    238 2HG  GLU A  17      -0.742  18.150   6.042  1.00  1.23           H  
ATOM    239  N   SER A  18      -2.803  22.449   7.530  1.00  1.22           N  
ATOM    240  CA  SER A  18      -3.498  23.723   7.372  1.00  1.22           C  
ATOM    241  C   SER A  18      -2.478  24.829   7.142  1.00  1.22           C  
ATOM    242  O   SER A  18      -2.727  25.795   6.417  1.00  1.22           O  
ATOM    243  CB  SER A  18      -4.336  24.033   8.602  1.00  1.22           C  
ATOM    244  OG  SER A  18      -5.386  23.113   8.746  1.00  1.22           O  
ATOM    245  H   SER A  18      -2.856  21.953   8.409  1.00  1.22           H  
ATOM    246  HA  SER A  18      -4.149  23.663   6.500  1.00  1.22           H  
ATOM    247 1HB  SER A  18      -3.709  24.012   9.489  1.00  1.22           H  
ATOM    248 2HB  SER A  18      -4.740  25.042   8.520  1.00  1.22           H  
ATOM    249  HG  SER A  18      -5.860  23.383   9.542  1.00  1.22           H  
ATOM    250  N   CYS A  19      -1.341  24.681   7.806  1.00  1.22           N  
ATOM    251  CA  CYS A  19      -0.249  25.628   7.820  1.00  1.22           C  
ATOM    252  C   CYS A  19       0.369  25.642   6.430  1.00  1.22           C  
ATOM    253  O   CYS A  19       0.665  26.695   5.874  1.00  1.22           O  
ATOM    254  CB  CYS A  19       0.854  25.161   8.764  1.00  1.22           C  
ATOM    255  SG  CYS A  19       0.495  24.987  10.536  1.00  1.22           S  
ATOM    256  H   CYS A  19      -1.233  23.832   8.340  1.00  1.22           H  
ATOM    257  HA  CYS A  19      -0.613  26.622   8.083  1.00  1.22           H  
ATOM    258 1HB  CYS A  19       1.244  24.263   8.420  1.00  1.22           H  
ATOM    259 2HB  CYS A  19       1.646  25.864   8.688  1.00  1.22           H  
ATOM    260  N   LYS A  20       0.544  24.455   5.835  1.00  1.20           N  
ATOM    261  CA  LYS A  20       1.152  24.388   4.511  1.00  1.20           C  
ATOM    262  C   LYS A  20       0.280  25.076   3.479  1.00  1.20           C  
ATOM    263  O   LYS A  20       0.774  25.815   2.624  1.00  1.20           O  
ATOM    264  CB  LYS A  20       1.378  22.933   4.089  1.00  1.20           C  
ATOM    265  CG  LYS A  20       2.475  22.226   4.845  1.00  1.20           C  
ATOM    266  CD  LYS A  20       2.651  20.799   4.430  1.00  1.20           C  
ATOM    267  CE  LYS A  20       3.744  20.164   5.259  1.00  1.20           C  
ATOM    268  NZ  LYS A  20       3.923  18.733   4.953  1.00  1.20           N  
ATOM    269  H   LYS A  20       0.301  23.597   6.328  1.00  1.20           H  
ATOM    270  HA  LYS A  20       2.112  24.900   4.546  1.00  1.20           H  
ATOM    271 1HB  LYS A  20       0.456  22.368   4.246  1.00  1.20           H  
ATOM    272 2HB  LYS A  20       1.609  22.893   3.026  1.00  1.20           H  
ATOM    273 1HG  LYS A  20       3.417  22.763   4.734  1.00  1.20           H  
ATOM    274 2HG  LYS A  20       2.210  22.204   5.875  1.00  1.20           H  
ATOM    275 1HD  LYS A  20       1.718  20.254   4.592  1.00  1.20           H  
ATOM    276 2HD  LYS A  20       2.913  20.745   3.374  1.00  1.20           H  
ATOM    277 1HE  LYS A  20       4.679  20.687   5.071  1.00  1.20           H  
ATOM    278 2HE  LYS A  20       3.490  20.268   6.312  1.00  1.20           H  
ATOM    279 1HZ  LYS A  20       4.662  18.373   5.540  1.00  1.20           H  
ATOM    280 2HZ  LYS A  20       3.062  18.237   5.146  1.00  1.20           H  
ATOM    281 3HZ  LYS A  20       4.172  18.616   3.982  1.00  1.20           H  
ATOM    282  N   LEU A  21      -1.029  24.886   3.593  1.00  1.18           N  
ATOM    283  CA  LEU A  21      -1.961  25.488   2.655  1.00  1.18           C  
ATOM    284  C   LEU A  21      -2.110  26.995   2.890  1.00  1.18           C  
ATOM    285  O   LEU A  21      -2.246  27.774   1.943  1.00  1.18           O  
ATOM    286  CB  LEU A  21      -3.312  24.791   2.797  1.00  1.18           C  
ATOM    287  CG  LEU A  21      -3.325  23.316   2.374  1.00  1.18           C  
ATOM    288  CD1 LEU A  21      -4.666  22.704   2.730  1.00  1.18           C  
ATOM    289  CD2 LEU A  21      -3.048  23.218   0.883  1.00  1.18           C  
ATOM    290  H   LEU A  21      -1.381  24.259   4.321  1.00  1.18           H  
ATOM    291  HA  LEU A  21      -1.582  25.331   1.648  1.00  1.18           H  
ATOM    292 1HB  LEU A  21      -3.612  24.836   3.847  1.00  1.18           H  
ATOM    293 2HB  LEU A  21      -4.049  25.324   2.202  1.00  1.18           H  
ATOM    294  HG  LEU A  21      -2.551  22.774   2.922  1.00  1.18           H  
ATOM    295 1HD1 LEU A  21      -4.673  21.653   2.444  1.00  1.18           H  
ATOM    296 2HD1 LEU A  21      -4.822  22.788   3.809  1.00  1.18           H  
ATOM    297 3HD1 LEU A  21      -5.459  23.231   2.204  1.00  1.18           H  
ATOM    298 1HD2 LEU A  21      -3.049  22.170   0.582  1.00  1.18           H  
ATOM    299 2HD2 LEU A  21      -3.821  23.756   0.333  1.00  1.18           H  
ATOM    300 3HD2 LEU A  21      -2.074  23.658   0.667  1.00  1.18           H  
ATOM    301  N   GLY A  22      -2.063  27.401   4.160  1.00  1.13           N  
ATOM    302  CA  GLY A  22      -2.228  28.788   4.571  1.00  1.13           C  
ATOM    303  C   GLY A  22      -0.926  29.595   4.706  1.00  1.13           C  
ATOM    304  O   GLY A  22      -0.958  30.754   5.137  1.00  1.13           O  
ATOM    305  H   GLY A  22      -1.963  26.708   4.900  1.00  1.13           H  
ATOM    306 1HA  GLY A  22      -2.886  29.287   3.862  1.00  1.13           H  
ATOM    307 2HA  GLY A  22      -2.746  28.786   5.527  1.00  1.13           H  
ATOM    308  N   ARG A  23       0.206  28.998   4.334  1.00  1.09           N  
ATOM    309  CA  ARG A  23       1.535  29.616   4.447  1.00  1.09           C  
ATOM    310  C   ARG A  23       1.880  30.028   5.885  1.00  1.09           C  
ATOM    311  O   ARG A  23       2.383  31.128   6.136  1.00  1.09           O  
ATOM    312  CB  ARG A  23       1.635  30.831   3.538  1.00  1.09           C  
ATOM    313  CG  ARG A  23       1.431  30.523   2.057  1.00  1.09           C  
ATOM    314  CD  ARG A  23       1.607  31.729   1.202  1.00  1.09           C  
ATOM    315  NE  ARG A  23       1.381  31.428  -0.206  1.00  1.09           N  
ATOM    316  CZ  ARG A  23       1.414  32.337  -1.204  1.00  1.09           C  
ATOM    317  NH1 ARG A  23       1.668  33.600  -0.939  1.00  1.09           N  
ATOM    318  NH2 ARG A  23       1.191  31.957  -2.450  1.00  1.09           N  
ATOM    319  H   ARG A  23       0.148  28.047   3.984  1.00  1.09           H  
ATOM    320  HA  ARG A  23       2.271  28.880   4.119  1.00  1.09           H  
ATOM    321 1HB  ARG A  23       0.917  31.590   3.825  1.00  1.09           H  
ATOM    322 2HB  ARG A  23       2.625  31.272   3.643  1.00  1.09           H  
ATOM    323 1HG  ARG A  23       2.152  29.768   1.744  1.00  1.09           H  
ATOM    324 2HG  ARG A  23       0.420  30.138   1.904  1.00  1.09           H  
ATOM    325 1HD  ARG A  23       0.898  32.498   1.506  1.00  1.09           H  
ATOM    326 2HD  ARG A  23       2.622  32.107   1.312  1.00  1.09           H  
ATOM    327  HE  ARG A  23       1.178  30.467  -0.452  1.00  1.09           H  
ATOM    328 1HH1 ARG A  23       1.838  33.893   0.012  1.00  1.09           H  
ATOM    329 2HH1 ARG A  23       1.692  34.278  -1.688  1.00  1.09           H  
ATOM    330 1HH2 ARG A  23       0.995  30.986  -2.656  1.00  1.09           H  
ATOM    331 2HH2 ARG A  23       1.215  32.635  -3.197  1.00  1.09           H  
ATOM    332  N   GLY A  24       1.586  29.128   6.815  1.00  1.04           N  
ATOM    333  CA  GLY A  24       1.834  29.297   8.233  1.00  1.04           C  
ATOM    334  C   GLY A  24       2.839  28.307   8.828  1.00  1.04           C  
ATOM    335  O   GLY A  24       3.652  27.704   8.123  1.00  1.04           O  
ATOM    336  H   GLY A  24       1.170  28.264   6.502  1.00  1.04           H  
ATOM    337 1HA  GLY A  24       2.162  30.315   8.433  1.00  1.04           H  
ATOM    338 2HA  GLY A  24       0.882  29.162   8.739  1.00  1.04           H  
ATOM    339  N   LYS A  25       2.754  28.148  10.150  1.00  0.99           N  
ATOM    340  CA  LYS A  25       3.622  27.246  10.923  1.00  0.99           C  
ATOM    341  C   LYS A  25       3.034  26.950  12.306  1.00  0.99           C  
ATOM    342  O   LYS A  25       2.163  27.681  12.782  1.00  0.99           O  
ATOM    343  CB  LYS A  25       5.015  27.848  11.043  1.00  0.99           C  
ATOM    344  CG  LYS A  25       5.047  29.186  11.759  1.00  0.99           C  
ATOM    345  CD  LYS A  25       6.448  29.773  11.786  1.00  0.99           C  
ATOM    346  CE  LYS A  25       6.879  30.231  10.394  1.00  0.99           C  
ATOM    347  NZ  LYS A  25       8.174  30.965  10.424  1.00  0.99           N  
ATOM    348  H   LYS A  25       2.057  28.722  10.624  1.00  0.99           H  
ATOM    349  HA  LYS A  25       3.700  26.299  10.391  1.00  0.99           H  
ATOM    350 1HB  LYS A  25       5.657  27.157  11.597  1.00  0.99           H  
ATOM    351 2HB  LYS A  25       5.449  27.973  10.052  1.00  0.99           H  
ATOM    352 1HG  LYS A  25       4.374  29.890  11.262  1.00  0.99           H  
ATOM    353 2HG  LYS A  25       4.701  29.048  12.775  1.00  0.99           H  
ATOM    354 1HD  LYS A  25       6.459  30.635  12.459  1.00  0.99           H  
ATOM    355 2HD  LYS A  25       7.151  29.028  12.161  1.00  0.99           H  
ATOM    356 1HE  LYS A  25       6.980  29.359   9.748  1.00  0.99           H  
ATOM    357 2HE  LYS A  25       6.110  30.887   9.983  1.00  0.99           H  
ATOM    358 1HZ  LYS A  25       8.420  31.251   9.488  1.00  0.99           H  
ATOM    359 2HZ  LYS A  25       8.081  31.783  11.012  1.00  0.99           H  
ATOM    360 3HZ  LYS A  25       8.897  30.364  10.792  1.00  0.99           H  
ATOM    361  N   CYS A  26       3.513  25.897  12.974  1.00  0.94           N  
ATOM    362  CA  CYS A  26       2.995  25.601  14.308  1.00  0.94           C  
ATOM    363  C   CYS A  26       3.802  26.272  15.414  1.00  0.94           C  
ATOM    364  O   CYS A  26       5.028  26.170  15.439  1.00  0.94           O  
ATOM    365  CB  CYS A  26       2.986  24.098  14.544  1.00  0.94           C  
ATOM    366  SG  CYS A  26       1.928  23.225  13.420  1.00  0.94           S  
ATOM    367  H   CYS A  26       4.214  25.280  12.573  1.00  0.94           H  
ATOM    368  HA  CYS A  26       1.973  25.964  14.359  1.00  0.94           H  
ATOM    369 1HB  CYS A  26       3.996  23.702  14.441  1.00  0.94           H  
ATOM    370 2HB  CYS A  26       2.652  23.891  15.559  1.00  0.94           H  
ATOM    371  N   ARG A  27       3.098  26.973  16.313  1.00  0.90           N  
ATOM    372  CA  ARG A  27       3.725  27.688  17.435  1.00  0.90           C  
ATOM    373  C   ARG A  27       2.969  27.560  18.760  1.00  0.90           C  
ATOM    374  O   ARG A  27       1.744  27.439  18.785  1.00  0.90           O  
ATOM    375  CB  ARG A  27       3.836  29.171  17.135  1.00  0.90           C  
ATOM    376  CG  ARG A  27       4.688  29.565  15.939  1.00  0.90           C  
ATOM    377  CD  ARG A  27       4.755  31.039  15.824  1.00  0.90           C  
ATOM    378  NE  ARG A  27       5.331  31.602  17.030  1.00  0.90           N  
ATOM    379  CZ  ARG A  27       6.648  31.754  17.281  1.00  0.90           C  
ATOM    380  NH1 ARG A  27       7.544  31.411  16.378  1.00  0.90           N  
ATOM    381  NH2 ARG A  27       7.037  32.243  18.446  1.00  0.90           N  
ATOM    382  H   ARG A  27       2.083  27.014  16.190  1.00  0.90           H  
ATOM    383  HA  ARG A  27       4.730  27.285  17.579  1.00  0.90           H  
ATOM    384 1HB  ARG A  27       2.845  29.585  16.992  1.00  0.90           H  
ATOM    385 2HB  ARG A  27       4.267  29.668  18.002  1.00  0.90           H  
ATOM    386 1HG  ARG A  27       5.695  29.157  16.041  1.00  0.90           H  
ATOM    387 2HG  ARG A  27       4.222  29.181  15.036  1.00  0.90           H  
ATOM    388 1HD  ARG A  27       5.372  31.330  14.974  1.00  0.90           H  
ATOM    389 2HD  ARG A  27       3.755  31.445  15.698  1.00  0.90           H  
ATOM    390  HE  ARG A  27       4.668  31.869  17.769  1.00  0.90           H  
ATOM    391 1HH1 ARG A  27       7.243  31.033  15.491  1.00  0.90           H  
ATOM    392 2HH1 ARG A  27       8.529  31.523  16.575  1.00  0.90           H  
ATOM    393 1HH2 ARG A  27       6.349  32.505  19.145  1.00  0.90           H  
ATOM    394 2HH2 ARG A  27       8.017  32.353  18.642  1.00  0.90           H  
ATOM    395  N   LYS A  28       3.677  27.663  19.882  1.00  0.86           N  
ATOM    396  CA  LYS A  28       2.986  27.673  21.180  1.00  0.86           C  
ATOM    397  C   LYS A  28       2.070  28.898  21.310  1.00  0.86           C  
ATOM    398  O   LYS A  28       1.011  28.841  21.938  1.00  0.86           O  
ATOM    399  CB  LYS A  28       4.001  27.674  22.310  1.00  0.86           C  
ATOM    400  CG  LYS A  28       4.743  26.383  22.475  1.00  0.86           C  
ATOM    401  CD  LYS A  28       5.808  26.501  23.541  1.00  0.86           C  
ATOM    402  CE  LYS A  28       6.621  25.231  23.660  1.00  0.86           C  
ATOM    403  NZ  LYS A  28       7.738  25.389  24.629  1.00  0.86           N  
ATOM    404  H   LYS A  28       4.702  27.750  19.853  1.00  0.86           H  
ATOM    405  HA  LYS A  28       2.371  26.775  21.255  1.00  0.86           H  
ATOM    406 1HB  LYS A  28       4.743  28.457  22.130  1.00  0.86           H  
ATOM    407 2HB  LYS A  28       3.502  27.904  23.250  1.00  0.86           H  
ATOM    408 1HG  LYS A  28       4.040  25.604  22.756  1.00  0.86           H  
ATOM    409 2HG  LYS A  28       5.199  26.111  21.537  1.00  0.86           H  
ATOM    410 1HD  LYS A  28       6.482  27.322  23.278  1.00  0.86           H  
ATOM    411 2HD  LYS A  28       5.346  26.723  24.500  1.00  0.86           H  
ATOM    412 1HE  LYS A  28       5.974  24.422  23.991  1.00  0.86           H  
ATOM    413 2HE  LYS A  28       7.033  24.978  22.680  1.00  0.86           H  
ATOM    414 1HZ  LYS A  28       8.265  24.530  24.686  1.00  0.86           H  
ATOM    415 2HZ  LYS A  28       8.344  26.138  24.308  1.00  0.86           H  
ATOM    416 3HZ  LYS A  28       7.369  25.619  25.538  1.00  0.86           H  
ATOM    417  N   GLU A  29       2.521  30.001  20.717  1.00  0.83           N  
ATOM    418  CA  GLU A  29       1.843  31.292  20.699  1.00  0.83           C  
ATOM    419  C   GLU A  29       2.217  31.992  19.391  1.00  0.83           C  
ATOM    420  O   GLU A  29       3.378  31.939  18.979  1.00  0.83           O  
ATOM    421  CB  GLU A  29       2.242  32.133  21.921  1.00  0.83           C  
ATOM    422  CG  GLU A  29       1.490  33.459  22.068  1.00  0.83           C  
ATOM    423  CD  GLU A  29       1.843  34.202  23.345  1.00  0.83           C  
ATOM    424  OE1 GLU A  29       2.652  33.708  24.095  1.00  0.83           O  
ATOM    425  OE2 GLU A  29       1.288  35.253  23.574  1.00  0.83           O  
ATOM    426  H   GLU A  29       3.404  29.927  20.239  1.00  0.83           H  
ATOM    427  HA  GLU A  29       0.766  31.133  20.716  1.00  0.83           H  
ATOM    428 1HB  GLU A  29       2.075  31.552  22.829  1.00  0.83           H  
ATOM    429 2HB  GLU A  29       3.307  32.359  21.870  1.00  0.83           H  
ATOM    430 1HG  GLU A  29       1.729  34.097  21.217  1.00  0.83           H  
ATOM    431 2HG  GLU A  29       0.419  33.261  22.048  1.00  0.83           H  
ATOM    432  N   CYS A  30       1.250  32.630  18.739  1.00  0.80           N  
ATOM    433  CA  CYS A  30       1.497  33.322  17.475  1.00  0.80           C  
ATOM    434  C   CYS A  30       2.257  34.626  17.690  1.00  0.80           C  
ATOM    435  O   CYS A  30       2.112  35.274  18.726  1.00  0.80           O  
ATOM    436  CB  CYS A  30       0.175  33.613  16.752  1.00  0.80           C  
ATOM    437  SG  CYS A  30      -0.785  32.130  16.242  1.00  0.80           S  
ATOM    438  H   CYS A  30       0.319  32.638  19.132  1.00  0.80           H  
ATOM    439  HA  CYS A  30       2.107  32.682  16.842  1.00  0.80           H  
ATOM    440 1HB  CYS A  30      -0.462  34.217  17.397  1.00  0.80           H  
ATOM    441 2HB  CYS A  30       0.376  34.204  15.860  1.00  0.80           H  
ATOM    442  N   LEU A  31       3.061  35.023  16.700  1.00  0.78           N  
ATOM    443  CA  LEU A  31       3.824  36.274  16.774  1.00  0.78           C  
ATOM    444  C   LEU A  31       2.923  37.475  16.543  1.00  0.78           C  
ATOM    445  O   LEU A  31       1.804  37.328  16.065  1.00  0.78           O  
ATOM    446  CB  LEU A  31       4.958  36.284  15.744  1.00  0.78           C  
ATOM    447  CG  LEU A  31       6.008  35.209  15.910  1.00  0.78           C  
ATOM    448  CD1 LEU A  31       6.963  35.252  14.744  1.00  0.78           C  
ATOM    449  CD2 LEU A  31       6.746  35.447  17.212  1.00  0.78           C  
ATOM    450  H   LEU A  31       3.146  34.449  15.849  1.00  0.78           H  
ATOM    451  HA  LEU A  31       4.257  36.355  17.770  1.00  0.78           H  
ATOM    452 1HB  LEU A  31       4.526  36.163  14.760  1.00  0.78           H  
ATOM    453 2HB  LEU A  31       5.459  37.246  15.781  1.00  0.78           H  
ATOM    454  HG  LEU A  31       5.531  34.232  15.920  1.00  0.78           H  
ATOM    455 1HD1 LEU A  31       7.714  34.475  14.862  1.00  0.78           H  
ATOM    456 2HD1 LEU A  31       6.404  35.081  13.818  1.00  0.78           H  
ATOM    457 3HD1 LEU A  31       7.448  36.224  14.702  1.00  0.78           H  
ATOM    458 1HD2 LEU A  31       7.509  34.690  17.339  1.00  0.78           H  
ATOM    459 2HD2 LEU A  31       7.218  36.429  17.186  1.00  0.78           H  
ATOM    460 3HD2 LEU A  31       6.041  35.402  18.042  1.00  0.78           H  
ATOM    461  N   GLU A  32       3.417  38.669  16.853  1.00  0.77           N  
ATOM    462  CA  GLU A  32       2.636  39.903  16.702  1.00  0.77           C  
ATOM    463  C   GLU A  32       2.177  40.173  15.265  1.00  0.77           C  
ATOM    464  O   GLU A  32       1.180  40.861  15.047  1.00  0.77           O  
ATOM    465  CB  GLU A  32       3.453  41.093  17.210  1.00  0.77           C  
ATOM    466  CG  GLU A  32       3.672  41.101  18.724  1.00  0.77           C  
ATOM    467  CD  GLU A  32       4.509  42.268  19.208  1.00  0.77           C  
ATOM    468  OE1 GLU A  32       5.025  42.991  18.389  1.00  0.77           O  
ATOM    469  OE2 GLU A  32       4.627  42.431  20.401  1.00  0.77           O  
ATOM    470  H   GLU A  32       4.349  38.728  17.236  1.00  0.77           H  
ATOM    471  HA  GLU A  32       1.743  39.809  17.321  1.00  0.77           H  
ATOM    472 1HB  GLU A  32       4.430  41.095  16.726  1.00  0.77           H  
ATOM    473 2HB  GLU A  32       2.951  42.022  16.935  1.00  0.77           H  
ATOM    474 1HG  GLU A  32       2.701  41.138  19.217  1.00  0.77           H  
ATOM    475 2HG  GLU A  32       4.157  40.169  19.011  1.00  0.77           H  
ATOM    476  N   ASN A  33       2.921  39.653  14.291  1.00  0.79           N  
ATOM    477  CA  ASN A  33       2.602  39.829  12.881  1.00  0.79           C  
ATOM    478  C   ASN A  33       1.879  38.608  12.300  1.00  0.79           C  
ATOM    479  O   ASN A  33       1.753  38.489  11.075  1.00  0.79           O  
ATOM    480  CB  ASN A  33       3.860  40.113  12.087  1.00  0.79           C  
ATOM    481  CG  ASN A  33       4.461  41.456  12.420  1.00  0.79           C  
ATOM    482  OD1 ASN A  33       3.743  42.442  12.616  1.00  0.79           O  
ATOM    483  ND2 ASN A  33       5.769  41.510  12.486  1.00  0.79           N  
ATOM    484  H   ASN A  33       3.726  39.104  14.546  1.00  0.79           H  
ATOM    485  HA  ASN A  33       1.927  40.679  12.782  1.00  0.79           H  
ATOM    486 1HB  ASN A  33       4.597  39.334  12.291  1.00  0.79           H  
ATOM    487 2HB  ASN A  33       3.632  40.079  11.021  1.00  0.79           H  
ATOM    488 1HD2 ASN A  33       6.223  42.375  12.701  1.00  0.79           H  
ATOM    489 2HD2 ASN A  33       6.314  40.689  12.318  1.00  0.79           H  
ATOM    490  N   GLU A  34       1.418  37.706  13.178  1.00  0.82           N  
ATOM    491  CA  GLU A  34       0.729  36.475  12.795  1.00  0.82           C  
ATOM    492  C   GLU A  34      -0.646  36.345  13.459  1.00  0.82           C  
ATOM    493  O   GLU A  34      -0.954  37.023  14.441  1.00  0.82           O  
ATOM    494  CB  GLU A  34       1.557  35.248  13.168  1.00  0.82           C  
ATOM    495  CG  GLU A  34       2.892  35.107  12.485  1.00  0.82           C  
ATOM    496  CD  GLU A  34       3.659  33.886  12.968  1.00  0.82           C  
ATOM    497  OE1 GLU A  34       3.520  33.520  14.129  1.00  0.82           O  
ATOM    498  OE2 GLU A  34       4.395  33.327  12.186  1.00  0.82           O  
ATOM    499  H   GLU A  34       1.552  37.858  14.176  1.00  0.82           H  
ATOM    500  HA  GLU A  34       0.583  36.487  11.720  1.00  0.82           H  
ATOM    501 1HB  GLU A  34       1.734  35.250  14.233  1.00  0.82           H  
ATOM    502 2HB  GLU A  34       0.979  34.359  12.935  1.00  0.82           H  
ATOM    503 1HG  GLU A  34       2.724  35.014  11.414  1.00  0.82           H  
ATOM    504 2HG  GLU A  34       3.481  36.004  12.655  1.00  0.82           H  
ATOM    505  N   LYS A  35      -1.490  35.498  12.901  1.00  0.87           N  
ATOM    506  CA  LYS A  35      -2.789  35.225  13.490  1.00  0.87           C  
ATOM    507  C   LYS A  35      -3.020  33.716  13.536  1.00  0.87           C  
ATOM    508  O   LYS A  35      -2.523  32.999  12.675  1.00  0.87           O  
ATOM    509  CB  LYS A  35      -3.864  35.915  12.642  1.00  0.87           C  
ATOM    510  CG  LYS A  35      -3.903  35.404  11.208  1.00  0.87           C  
ATOM    511  CD  LYS A  35      -4.911  36.154  10.357  1.00  0.87           C  
ATOM    512  CE  LYS A  35      -4.923  35.617   8.928  1.00  0.87           C  
ATOM    513  NZ  LYS A  35      -5.899  36.348   8.064  1.00  0.87           N  
ATOM    514  H   LYS A  35      -1.202  35.025  12.050  1.00  0.87           H  
ATOM    515  HA  LYS A  35      -2.793  35.633  14.496  1.00  0.87           H  
ATOM    516 1HB  LYS A  35      -4.846  35.744  13.074  1.00  0.87           H  
ATOM    517 2HB  LYS A  35      -3.692  36.986  12.631  1.00  0.87           H  
ATOM    518 1HG  LYS A  35      -2.914  35.512  10.759  1.00  0.87           H  
ATOM    519 2HG  LYS A  35      -4.164  34.342  11.217  1.00  0.87           H  
ATOM    520 1HD  LYS A  35      -5.907  36.044  10.791  1.00  0.87           H  
ATOM    521 2HD  LYS A  35      -4.654  37.212  10.336  1.00  0.87           H  
ATOM    522 1HE  LYS A  35      -3.921  35.723   8.502  1.00  0.87           H  
ATOM    523 2HE  LYS A  35      -5.187  34.558   8.946  1.00  0.87           H  
ATOM    524 1HZ  LYS A  35      -5.872  35.966   7.129  1.00  0.87           H  
ATOM    525 2HZ  LYS A  35      -6.831  36.247   8.443  1.00  0.87           H  
ATOM    526 3HZ  LYS A  35      -5.653  37.327   8.030  1.00  0.87           H  
ATOM    527  N   PRO A  36      -3.756  33.190  14.519  1.00  0.95           N  
ATOM    528  CA  PRO A  36      -4.105  31.790  14.606  1.00  0.95           C  
ATOM    529  C   PRO A  36      -5.092  31.426  13.512  1.00  0.95           C  
ATOM    530  O   PRO A  36      -5.919  32.253  13.122  1.00  0.95           O  
ATOM    531  CB  PRO A  36      -4.700  31.679  16.010  1.00  0.95           C  
ATOM    532  CG  PRO A  36      -5.215  33.068  16.326  1.00  0.95           C  
ATOM    533  CD  PRO A  36      -4.249  34.015  15.633  1.00  0.95           C  
ATOM    534  HA  PRO A  36      -3.193  31.190  14.532  1.00  0.95           H  
ATOM    535 1HB  PRO A  36      -5.490  30.916  16.015  1.00  0.95           H  
ATOM    536 2HB  PRO A  36      -3.928  31.337  16.709  1.00  0.95           H  
ATOM    537 1HG  PRO A  36      -6.248  33.179  15.964  1.00  0.95           H  
ATOM    538 2HG  PRO A  36      -5.243  33.217  17.416  1.00  0.95           H  
ATOM    539 1HD  PRO A  36      -4.805  34.888  15.277  1.00  0.95           H  
ATOM    540 2HD  PRO A  36      -3.420  34.285  16.309  1.00  0.95           H  
ATOM    541  N   ASP A  37      -5.054  30.178  13.068  1.00  1.04           N  
ATOM    542  CA  ASP A  37      -5.990  29.672  12.076  1.00  1.04           C  
ATOM    543  C   ASP A  37      -6.177  28.164  12.252  1.00  1.04           C  
ATOM    544  O   ASP A  37      -5.817  27.374  11.378  1.00  1.04           O  
ATOM    545  CB  ASP A  37      -5.470  29.990  10.670  1.00  1.04           C  
ATOM    546  CG  ASP A  37      -6.499  29.753   9.541  1.00  1.04           C  
ATOM    547  OD1 ASP A  37      -7.676  29.764   9.804  1.00  1.04           O  
ATOM    548  OD2 ASP A  37      -6.077  29.583   8.412  1.00  1.04           O  
ATOM    549  H   ASP A  37      -4.316  29.563  13.404  1.00  1.04           H  
ATOM    550  HA  ASP A  37      -6.953  30.160  12.221  1.00  1.04           H  
ATOM    551 1HB  ASP A  37      -5.153  31.034  10.637  1.00  1.04           H  
ATOM    552 2HB  ASP A  37      -4.587  29.377  10.475  1.00  1.04           H  
ATOM    553  N   GLY A  38      -6.768  27.775  13.379  1.00  1.14           N  
ATOM    554  CA  GLY A  38      -6.943  26.367  13.720  1.00  1.14           C  
ATOM    555  C   GLY A  38      -5.749  25.859  14.514  1.00  1.14           C  
ATOM    556  O   GLY A  38      -4.809  26.618  14.772  1.00  1.14           O  
ATOM    557  H   GLY A  38      -7.072  28.483  14.032  1.00  1.14           H  
ATOM    558 1HA  GLY A  38      -7.855  26.242  14.304  1.00  1.14           H  
ATOM    559 2HA  GLY A  38      -7.058  25.781  12.809  1.00  1.14           H  
ATOM    560  N   ASN A  39      -5.825  24.600  14.948  1.00  1.25           N  
ATOM    561  CA  ASN A  39      -4.770  23.978  15.748  1.00  1.25           C  
ATOM    562  C   ASN A  39      -3.922  22.998  14.939  1.00  1.25           C  
ATOM    563  O   ASN A  39      -4.376  22.442  13.935  1.00  1.25           O  
ATOM    564  CB  ASN A  39      -5.359  23.277  16.959  1.00  1.25           C  
ATOM    565  CG  ASN A  39      -6.033  24.233  17.911  1.00  1.25           C  
ATOM    566  OD1 ASN A  39      -5.545  25.341  18.143  1.00  1.25           O  
ATOM    567  ND2 ASN A  39      -7.144  23.818  18.468  1.00  1.25           N  
ATOM    568  H   ASN A  39      -6.635  24.049  14.702  1.00  1.25           H  
ATOM    569  HA  ASN A  39      -4.092  24.758  16.102  1.00  1.25           H  
ATOM    570 1HB  ASN A  39      -6.081  22.531  16.632  1.00  1.25           H  
ATOM    571 2HB  ASN A  39      -4.560  22.751  17.492  1.00  1.25           H  
ATOM    572 1HD2 ASN A  39      -7.634  24.409  19.111  1.00  1.25           H  
ATOM    573 2HD2 ASN A  39      -7.504  22.909  18.254  1.00  1.25           H  
ATOM    574  N   CYS A  40      -2.703  22.776  15.415  1.00  1.33           N  
ATOM    575  CA  CYS A  40      -1.756  21.813  14.872  1.00  1.33           C  
ATOM    576  C   CYS A  40      -1.811  20.478  15.606  1.00  1.33           C  
ATOM    577  O   CYS A  40      -2.245  20.407  16.761  1.00  1.33           O  
ATOM    578  CB  CYS A  40      -0.348  22.325  15.000  1.00  1.33           C  
ATOM    579  SG  CYS A  40       0.057  23.722  14.054  1.00  1.33           S  
ATOM    580  H   CYS A  40      -2.401  23.308  16.229  1.00  1.33           H  
ATOM    581  HA  CYS A  40      -1.987  21.655  13.819  1.00  1.33           H  
ATOM    582 1HB  CYS A  40      -0.173  22.586  16.036  1.00  1.33           H  
ATOM    583 2HB  CYS A  40       0.330  21.528  14.725  1.00  1.33           H  
ATOM    584  N   ARG A  41      -1.284  19.414  14.994  1.00  1.36           N  
ATOM    585  CA  ARG A  41      -1.319  18.086  15.629  1.00  1.36           C  
ATOM    586  C   ARG A  41      -0.237  17.852  16.702  1.00  1.36           C  
ATOM    587  O   ARG A  41       0.537  16.897  16.643  1.00  1.36           O  
ATOM    588  CB  ARG A  41      -1.175  17.018  14.551  1.00  1.36           C  
ATOM    589  CG  ARG A  41      -2.364  16.936  13.588  1.00  1.36           C  
ATOM    590  CD  ARG A  41      -2.260  15.795  12.610  1.00  1.36           C  
ATOM    591  NE  ARG A  41      -1.237  15.989  11.565  1.00  1.36           N  
ATOM    592  CZ  ARG A  41      -0.046  15.341  11.525  1.00  1.36           C  
ATOM    593  NH1 ARG A  41       0.289  14.490  12.479  1.00  1.36           N  
ATOM    594  NH2 ARG A  41       0.774  15.550  10.516  1.00  1.36           N  
ATOM    595  H   ARG A  41      -0.904  19.510  14.064  1.00  1.36           H  
ATOM    596  HA  ARG A  41      -2.296  17.969  16.100  1.00  1.36           H  
ATOM    597 1HB  ARG A  41      -0.279  17.214  13.961  1.00  1.36           H  
ATOM    598 2HB  ARG A  41      -1.053  16.042  15.018  1.00  1.36           H  
ATOM    599 1HG  ARG A  41      -3.281  16.807  14.163  1.00  1.36           H  
ATOM    600 2HG  ARG A  41      -2.427  17.864  13.017  1.00  1.36           H  
ATOM    601 1HD  ARG A  41      -2.019  14.883  13.153  1.00  1.36           H  
ATOM    602 2HD  ARG A  41      -3.222  15.670  12.114  1.00  1.36           H  
ATOM    603  HE  ARG A  41      -1.455  16.637  10.780  1.00  1.36           H  
ATOM    604 1HH1 ARG A  41      -0.340  14.324  13.251  1.00  1.36           H  
ATOM    605 2HH1 ARG A  41       1.171  14.000  12.433  1.00  1.36           H  
ATOM    606 1HH2 ARG A  41       0.494  16.188   9.753  1.00  1.36           H  
ATOM    607 2HH2 ARG A  41       1.651  15.064  10.472  1.00  1.36           H  
ATOM    608  N   LEU A  42      -0.198  18.760  17.674  1.00  1.34           N  
ATOM    609  CA  LEU A  42       0.649  18.700  18.859  1.00  1.34           C  
ATOM    610  C   LEU A  42       0.042  19.633  19.894  1.00  1.34           C  
ATOM    611  O   LEU A  42       0.619  19.878  20.952  1.00  1.34           O  
ATOM    612  CB  LEU A  42       2.111  19.028  18.539  1.00  1.34           C  
ATOM    613  CG  LEU A  42       2.414  20.438  18.176  1.00  1.34           C  
ATOM    614  CD1 LEU A  42       3.883  20.627  18.064  1.00  1.34           C  
ATOM    615  CD2 LEU A  42       1.772  20.751  16.920  1.00  1.34           C  
ATOM    616  H   LEU A  42      -0.882  19.508  17.613  1.00  1.34           H  
ATOM    617  HA  LEU A  42       0.618  17.688  19.260  1.00  1.34           H  
ATOM    618 1HB  LEU A  42       2.706  18.794  19.420  1.00  1.34           H  
ATOM    619 2HB  LEU A  42       2.441  18.386  17.735  1.00  1.34           H  
ATOM    620  HG  LEU A  42       2.047  21.092  18.944  1.00  1.34           H  
ATOM    621 1HD1 LEU A  42       4.087  21.654  17.792  1.00  1.34           H  
ATOM    622 2HD1 LEU A  42       4.368  20.401  19.013  1.00  1.34           H  
ATOM    623 3HD1 LEU A  42       4.258  19.979  17.299  1.00  1.34           H  
ATOM    624 1HD2 LEU A  42       1.994  21.764  16.641  1.00  1.34           H  
ATOM    625 2HD2 LEU A  42       2.133  20.101  16.160  1.00  1.34           H  
ATOM    626 3HD2 LEU A  42       0.710  20.620  17.040  1.00  1.34           H  
ATOM    627  N   ASN A  43      -1.147  20.146  19.547  1.00  1.26           N  
ATOM    628  CA  ASN A  43      -1.941  21.120  20.312  1.00  1.26           C  
ATOM    629  C   ASN A  43      -1.350  22.534  20.325  1.00  1.26           C  
ATOM    630  O   ASN A  43      -1.761  23.381  21.119  1.00  1.26           O  
ATOM    631  CB  ASN A  43      -2.151  20.657  21.750  1.00  1.26           C  
ATOM    632  CG  ASN A  43      -2.882  19.342  21.848  1.00  1.26           C  
ATOM    633  OD1 ASN A  43      -3.909  19.126  21.194  1.00  1.26           O  
ATOM    634  ND2 ASN A  43      -2.362  18.453  22.656  1.00  1.26           N  
ATOM    635  H   ASN A  43      -1.526  19.878  18.637  1.00  1.26           H  
ATOM    636  HA  ASN A  43      -2.920  21.197  19.833  1.00  1.26           H  
ATOM    637 1HB  ASN A  43      -1.213  20.593  22.288  1.00  1.26           H  
ATOM    638 2HB  ASN A  43      -2.749  21.406  22.266  1.00  1.26           H  
ATOM    639 1HD2 ASN A  43      -2.799  17.560  22.767  1.00  1.26           H  
ATOM    640 2HD2 ASN A  43      -1.527  18.669  23.165  1.00  1.26           H  
ATOM    641  N   PHE A  44      -0.415  22.798  19.423  1.00  1.14           N  
ATOM    642  CA  PHE A  44       0.141  24.134  19.229  1.00  1.14           C  
ATOM    643  C   PHE A  44      -0.731  24.842  18.216  1.00  1.14           C  
ATOM    644  O   PHE A  44      -1.560  24.197  17.572  1.00  1.14           O  
ATOM    645  CB  PHE A  44       1.594  24.117  18.787  1.00  1.14           C  
ATOM    646  CG  PHE A  44       2.567  23.667  19.841  1.00  1.14           C  
ATOM    647  CD1 PHE A  44       2.139  23.106  21.034  1.00  1.14           C  
ATOM    648  CD2 PHE A  44       3.915  23.812  19.645  1.00  1.14           C  
ATOM    649  CE1 PHE A  44       3.038  22.687  21.980  1.00  1.14           C  
ATOM    650  CE2 PHE A  44       4.819  23.395  20.594  1.00  1.14           C  
ATOM    651  CZ  PHE A  44       4.381  22.828  21.759  1.00  1.14           C  
ATOM    652  H   PHE A  44      -0.101  22.047  18.830  1.00  1.14           H  
ATOM    653  HA  PHE A  44       0.086  24.687  20.169  1.00  1.14           H  
ATOM    654 1HB  PHE A  44       1.691  23.475  17.949  1.00  1.14           H  
ATOM    655 2HB  PHE A  44       1.881  25.075  18.449  1.00  1.14           H  
ATOM    656  HD1 PHE A  44       1.089  22.987  21.225  1.00  1.14           H  
ATOM    657  HD2 PHE A  44       4.275  24.257  18.714  1.00  1.14           H  
ATOM    658  HE1 PHE A  44       2.680  22.241  22.907  1.00  1.14           H  
ATOM    659  HE2 PHE A  44       5.883  23.516  20.417  1.00  1.14           H  
ATOM    660  HZ  PHE A  44       5.095  22.494  22.506  1.00  1.14           H  
ATOM    661  N   LEU A  45      -0.627  26.156  18.126  1.00  1.02           N  
ATOM    662  CA  LEU A  45      -1.463  26.907  17.204  1.00  1.02           C  
ATOM    663  C   LEU A  45      -0.945  26.883  15.786  1.00  1.02           C  
ATOM    664  O   LEU A  45       0.262  26.982  15.566  1.00  1.02           O  
ATOM    665  CB  LEU A  45      -1.487  28.382  17.616  1.00  1.02           C  
ATOM    666  CG  LEU A  45      -2.047  28.719  18.968  1.00  1.02           C  
ATOM    667  CD1 LEU A  45      -1.849  30.208  19.199  1.00  1.02           C  
ATOM    668  CD2 LEU A  45      -3.517  28.341  19.015  1.00  1.02           C  
ATOM    669  H   LEU A  45       0.082  26.652  18.662  1.00  1.02           H  
ATOM    670  HA  LEU A  45      -2.470  26.489  17.221  1.00  1.02           H  
ATOM    671 1HB  LEU A  45      -0.460  28.747  17.603  1.00  1.02           H  
ATOM    672 2HB  LEU A  45      -2.054  28.941  16.865  1.00  1.02           H  
ATOM    673  HG  LEU A  45      -1.497  28.175  19.742  1.00  1.02           H  
ATOM    674 1HD1 LEU A  45      -2.232  30.482  20.180  1.00  1.02           H  
ATOM    675 2HD1 LEU A  45      -0.790  30.430  19.144  1.00  1.02           H  
ATOM    676 3HD1 LEU A  45      -2.377  30.767  18.435  1.00  1.02           H  
ATOM    677 1HD2 LEU A  45      -3.929  28.592  19.993  1.00  1.02           H  
ATOM    678 2HD2 LEU A  45      -4.057  28.889  18.240  1.00  1.02           H  
ATOM    679 3HD2 LEU A  45      -3.625  27.266  18.840  1.00  1.02           H  
ATOM    680  N   CYS A  46      -1.862  26.853  14.820  1.00  0.92           N  
ATOM    681  CA  CYS A  46      -1.492  27.082  13.432  1.00  0.92           C  
ATOM    682  C   CYS A  46      -1.480  28.576  13.257  1.00  0.92           C  
ATOM    683  O   CYS A  46      -2.522  29.213  13.404  1.00  0.92           O  
ATOM    684  CB  CYS A  46      -2.529  26.481  12.482  1.00  0.92           C  
ATOM    685  SG  CYS A  46      -2.308  26.878  10.733  1.00  0.92           S  
ATOM    686  H   CYS A  46      -2.851  26.713  15.034  1.00  0.92           H  
ATOM    687  HA  CYS A  46      -0.500  26.675  13.230  1.00  0.92           H  
ATOM    688 1HB  CYS A  46      -2.537  25.394  12.587  1.00  0.92           H  
ATOM    689 2HB  CYS A  46      -3.502  26.835  12.758  1.00  0.92           H  
ATOM    690  HG  CYS A  46      -1.356  25.974  10.520  1.00  0.92           H  
ATOM    691  N   CYS A  47      -0.325  29.150  12.972  1.00  0.87           N  
ATOM    692  CA  CYS A  47      -0.257  30.594  12.856  1.00  0.87           C  
ATOM    693  C   CYS A  47       0.046  30.969  11.423  1.00  0.87           C  
ATOM    694  O   CYS A  47       0.839  30.300  10.765  1.00  0.87           O  
ATOM    695  CB  CYS A  47       0.823  31.133  13.782  1.00  0.87           C  
ATOM    696  SG  CYS A  47       0.544  30.748  15.542  1.00  0.87           S  
ATOM    697  H   CYS A  47       0.520  28.588  12.869  1.00  0.87           H  
ATOM    698  HA  CYS A  47      -1.213  31.022  13.140  1.00  0.87           H  
ATOM    699 1HB  CYS A  47       1.794  30.720  13.493  1.00  0.87           H  
ATOM    700 2HB  CYS A  47       0.886  32.208  13.679  1.00  0.87           H  
ATOM    701  N   ARG A  48      -0.578  32.033  10.933  1.00  0.87           N  
ATOM    702  CA  ARG A  48      -0.365  32.520   9.569  1.00  0.87           C  
ATOM    703  C   ARG A  48      -0.019  33.996   9.577  1.00  0.87           C  
ATOM    704  O   ARG A  48      -0.472  34.743  10.437  1.00  0.87           O  
ATOM    705  CB  ARG A  48      -1.613  32.309   8.720  1.00  0.87           C  
ATOM    706  CG  ARG A  48      -2.028  30.857   8.478  1.00  0.87           C  
ATOM    707  CD  ARG A  48      -3.347  30.782   7.767  1.00  0.87           C  
ATOM    708  NE  ARG A  48      -3.292  31.345   6.416  1.00  0.87           N  
ATOM    709  CZ  ARG A  48      -4.371  31.575   5.636  1.00  0.87           C  
ATOM    710  NH1 ARG A  48      -5.573  31.270   6.075  1.00  0.87           N  
ATOM    711  NH2 ARG A  48      -4.223  32.098   4.424  1.00  0.87           N  
ATOM    712  H   ARG A  48      -1.246  32.509  11.532  1.00  0.87           H  
ATOM    713  HA  ARG A  48       0.462  31.973   9.121  1.00  0.87           H  
ATOM    714 1HB  ARG A  48      -2.457  32.818   9.188  1.00  0.87           H  
ATOM    715 2HB  ARG A  48      -1.458  32.767   7.740  1.00  0.87           H  
ATOM    716 1HG  ARG A  48      -1.278  30.359   7.861  1.00  0.87           H  
ATOM    717 2HG  ARG A  48      -2.127  30.330   9.431  1.00  0.87           H  
ATOM    718 1HD  ARG A  48      -3.659  29.740   7.691  1.00  0.87           H  
ATOM    719 2HD  ARG A  48      -4.091  31.339   8.332  1.00  0.87           H  
ATOM    720  HE  ARG A  48      -2.366  31.539   6.020  1.00  0.87           H  
ATOM    721 1HH1 ARG A  48      -5.696  30.822   7.004  1.00  0.87           H  
ATOM    722 2HH1 ARG A  48      -6.382  31.430   5.499  1.00  0.87           H  
ATOM    723 1HH2 ARG A  48      -3.299  32.334   4.076  1.00  0.87           H  
ATOM    724 2HH2 ARG A  48      -5.034  32.263   3.846  1.00  0.87           H  
ATOM    725  N   GLN A  49       0.768  34.442   8.616  1.00  0.92           N  
ATOM    726  CA  GLN A  49       1.109  35.864   8.559  1.00  0.92           C  
ATOM    727  C   GLN A  49      -0.120  36.752   8.349  1.00  0.92           C  
ATOM    728  O   GLN A  49      -0.989  36.448   7.523  1.00  0.92           O  
ATOM    729  CB  GLN A  49       2.133  36.139   7.460  1.00  0.92           C  
ATOM    730  CG  GLN A  49       2.611  37.596   7.428  1.00  0.92           C  
ATOM    731  CD  GLN A  49       3.643  37.867   6.362  1.00  0.92           C  
ATOM    732  OE1 GLN A  49       4.130  36.955   5.687  1.00  0.92           O  
ATOM    733  NE2 GLN A  49       3.986  39.139   6.196  1.00  0.92           N  
ATOM    734  H   GLN A  49       1.136  33.799   7.922  1.00  0.92           H  
ATOM    735  HA  GLN A  49       1.559  36.146   9.511  1.00  0.92           H  
ATOM    736 1HB  GLN A  49       3.006  35.507   7.616  1.00  0.92           H  
ATOM    737 2HB  GLN A  49       1.714  35.882   6.490  1.00  0.92           H  
ATOM    738 1HG  GLN A  49       1.769  38.247   7.236  1.00  0.92           H  
ATOM    739 2HG  GLN A  49       3.043  37.841   8.401  1.00  0.92           H  
ATOM    740 1HE2 GLN A  49       4.664  39.390   5.504  1.00  0.92           H  
ATOM    741 2HE2 GLN A  49       3.561  39.845   6.766  1.00  0.92           H  
ATOM    742  N   ARG A  50      -0.182  37.877   9.063  1.00  1.01           N  
ATOM    743  CA  ARG A  50      -1.290  38.826   8.912  1.00  1.01           C  
ATOM    744  C   ARG A  50      -1.134  39.674   7.652  1.00  1.01           C  
ATOM    745  O   ARG A  50      -0.785  40.855   7.726  1.00  1.01           O  
ATOM    746  CB  ARG A  50      -1.365  39.785  10.092  1.00  1.01           C  
ATOM    747  CG  ARG A  50      -1.677  39.165  11.422  1.00  1.01           C  
ATOM    748  CD  ARG A  50      -1.706  40.190  12.514  1.00  1.01           C  
ATOM    749  NE  ARG A  50      -1.872  39.603  13.840  1.00  1.01           N  
ATOM    750  CZ  ARG A  50      -2.209  40.291  14.941  1.00  1.01           C  
ATOM    751  NH1 ARG A  50      -2.455  41.583  14.868  1.00  1.01           N  
ATOM    752  NH2 ARG A  50      -2.291  39.666  16.099  1.00  1.01           N  
ATOM    753  H   ARG A  50       0.550  38.071   9.747  1.00  1.01           H  
ATOM    754  HA  ARG A  50      -2.220  38.262   8.845  1.00  1.01           H  
ATOM    755 1HB  ARG A  50      -0.407  40.296  10.198  1.00  1.01           H  
ATOM    756 2HB  ARG A  50      -2.121  40.544   9.895  1.00  1.01           H  
ATOM    757 1HG  ARG A  50      -2.645  38.680  11.373  1.00  1.01           H  
ATOM    758 2HG  ARG A  50      -0.931  38.443  11.643  1.00  1.01           H  
ATOM    759 1HD  ARG A  50      -0.762  40.739  12.510  1.00  1.01           H  
ATOM    760 2HD  ARG A  50      -2.526  40.881  12.343  1.00  1.01           H  
ATOM    761  HE  ARG A  50      -1.654  38.612  13.970  1.00  1.01           H  
ATOM    762 1HH1 ARG A  50      -2.386  42.058  13.981  1.00  1.01           H  
ATOM    763 2HH1 ARG A  50      -2.703  42.097  15.699  1.00  1.01           H  
ATOM    764 1HH2 ARG A  50      -2.090  38.669  16.146  1.00  1.01           H  
ATOM    765 2HH2 ARG A  50      -2.539  40.173  16.931  1.00  1.01           H  
ATOM    766  N   ILE A  51      -1.400  39.064   6.508  1.00  1.13           N  
ATOM    767  CA  ILE A  51      -1.208  39.723   5.223  1.00  1.13           C  
ATOM    768  C   ILE A  51      -2.162  39.169   4.170  1.00  1.13           C  
ATOM    769  O   ILE A  51      -1.764  38.936   3.029  1.00  1.13           O  
ATOM    770  OXT ILE A  51      -3.372  39.220   4.391  1.00  1.13           O  
ATOM    771  CB  ILE A  51       0.247  39.529   4.763  1.00  1.13           C  
ATOM    772  CG1 ILE A  51       0.536  40.304   3.487  1.00  1.13           C  
ATOM    773  CG2 ILE A  51       0.494  38.051   4.532  1.00  1.13           C  
ATOM    774  CD1 ILE A  51       2.018  40.405   3.189  1.00  1.13           C  
ATOM    775  H   ILE A  51      -1.667  38.081   6.561  1.00  1.13           H  
ATOM    776  HA  ILE A  51      -1.406  40.788   5.343  1.00  1.13           H  
ATOM    777  HB  ILE A  51       0.922  39.896   5.534  1.00  1.13           H  
ATOM    778 1HG1 ILE A  51       0.047  39.810   2.650  1.00  1.13           H  
ATOM    779 2HG1 ILE A  51       0.132  41.312   3.582  1.00  1.13           H  
ATOM    780 1HG2 ILE A  51       1.526  37.893   4.223  1.00  1.13           H  
ATOM    781 2HG2 ILE A  51       0.301  37.506   5.443  1.00  1.13           H  
ATOM    782 3HG2 ILE A  51      -0.174  37.689   3.754  1.00  1.13           H  
ATOM    783 1HD1 ILE A  51       2.167  40.969   2.267  1.00  1.13           H  
ATOM    784 2HD1 ILE A  51       2.519  40.915   4.012  1.00  1.13           H  
ATOM    785 3HD1 ILE A  51       2.436  39.404   3.074  1.00  1.13           H  
ENDMDL

REMARK ID 637076 DOMAINID 630796 MODEL 3 Hom_A_AP02819
MODEL     3
ATOM      1  N   GLY A   1       1.590  -1.586   2.894  1.00  8.21           N  
ATOM      2  CA  GLY A   1       2.285  -1.128   1.697  1.00  8.21           C  
ATOM      3  C   GLY A   1       2.111   0.372   1.496  1.00  8.21           C  
ATOM      4  O   GLY A   1       1.069   0.937   1.826  1.00  8.21           O  
ATOM      5  H   GLY A   1       0.630  -1.308   3.041  1.00  8.21           H  
ATOM      6 1HA  GLY A   1       3.345  -1.366   1.777  1.00  8.21           H  
ATOM      7 2HA  GLY A   1       1.901  -1.660   0.827  1.00  8.21           H  
ATOM      8  N   LEU A   2       3.144   1.011   0.960  1.00  7.30           N  
ATOM      9  CA  LEU A   2       3.114   2.447   0.705  1.00  7.30           C  
ATOM     10  C   LEU A   2       2.942   2.730  -0.782  1.00  7.30           C  
ATOM     11  O   LEU A   2       3.359   1.931  -1.620  1.00  7.30           O  
ATOM     12  CB  LEU A   2       4.390   3.090   1.234  1.00  7.30           C  
ATOM     13  CG  LEU A   2       4.638   2.880   2.734  1.00  7.30           C  
ATOM     14  CD1 LEU A   2       5.978   3.471   3.128  1.00  7.30           C  
ATOM     15  CD2 LEU A   2       3.512   3.533   3.509  1.00  7.30           C  
ATOM     16  H   LEU A   2       3.970   0.487   0.717  1.00  7.30           H  
ATOM     17  HA  LEU A   2       2.265   2.879   1.232  1.00  7.30           H  
ATOM     18 1HB  LEU A   2       5.245   2.710   0.680  1.00  7.30           H  
ATOM     19 2HB  LEU A   2       4.306   4.149   1.065  1.00  7.30           H  
ATOM     20  HG  LEU A   2       4.663   1.814   2.953  1.00  7.30           H  
ATOM     21 1HD1 LEU A   2       6.146   3.310   4.193  1.00  7.30           H  
ATOM     22 2HD1 LEU A   2       6.773   2.989   2.560  1.00  7.30           H  
ATOM     23 3HD1 LEU A   2       5.984   4.529   2.927  1.00  7.30           H  
ATOM     24 1HD2 LEU A   2       3.671   3.384   4.578  1.00  7.30           H  
ATOM     25 2HD2 LEU A   2       3.491   4.602   3.289  1.00  7.30           H  
ATOM     26 3HD2 LEU A   2       2.559   3.084   3.218  1.00  7.30           H  
ATOM     27  N   ASP A   3       2.318   3.862  -1.098  1.00  6.30           N  
ATOM     28  CA  ASP A   3       2.079   4.286  -2.477  1.00  6.30           C  
ATOM     29  C   ASP A   3       2.121   5.814  -2.535  1.00  6.30           C  
ATOM     30  O   ASP A   3       1.210   6.480  -2.041  1.00  6.30           O  
ATOM     31  CB  ASP A   3       0.712   3.754  -2.956  1.00  6.30           C  
ATOM     32  CG  ASP A   3       0.382   3.997  -4.453  1.00  6.30           C  
ATOM     33  OD1 ASP A   3       1.149   4.625  -5.126  1.00  6.30           O  
ATOM     34  OD2 ASP A   3      -0.651   3.532  -4.889  1.00  6.30           O  
ATOM     35  H   ASP A   3       2.000   4.463  -0.351  1.00  6.30           H  
ATOM     36  HA  ASP A   3       2.869   3.889  -3.116  1.00  6.30           H  
ATOM     37 1HB  ASP A   3       0.665   2.679  -2.771  1.00  6.30           H  
ATOM     38 2HB  ASP A   3      -0.075   4.215  -2.359  1.00  6.30           H  
ATOM     39  N   PHE A   4       3.205   6.365  -3.074  1.00  5.29           N  
ATOM     40  CA  PHE A   4       3.402   7.812  -3.101  1.00  5.29           C  
ATOM     41  C   PHE A   4       3.245   8.387  -4.503  1.00  5.29           C  
ATOM     42  O   PHE A   4       3.517   7.711  -5.496  1.00  5.29           O  
ATOM     43  CB  PHE A   4       4.783   8.171  -2.567  1.00  5.29           C  
ATOM     44  CG  PHE A   4       4.973   7.804  -1.134  1.00  5.29           C  
ATOM     45  CD1 PHE A   4       5.679   6.666  -0.792  1.00  5.29           C  
ATOM     46  CD2 PHE A   4       4.438   8.585  -0.123  1.00  5.29           C  
ATOM     47  CE1 PHE A   4       5.859   6.322   0.521  1.00  5.29           C  
ATOM     48  CE2 PHE A   4       4.611   8.236   1.201  1.00  5.29           C  
ATOM     49  CZ  PHE A   4       5.324   7.105   1.523  1.00  5.29           C  
ATOM     50  H   PHE A   4       3.905   5.760  -3.479  1.00  5.29           H  
ATOM     51  HA  PHE A   4       2.650   8.276  -2.461  1.00  5.29           H  
ATOM     52 1HB  PHE A   4       5.546   7.664  -3.156  1.00  5.29           H  
ATOM     53 2HB  PHE A   4       4.945   9.242  -2.672  1.00  5.29           H  
ATOM     54  HD1 PHE A   4       6.101   6.043  -1.581  1.00  5.29           H  
ATOM     55  HD2 PHE A   4       3.875   9.484  -0.385  1.00  5.29           H  
ATOM     56  HE1 PHE A   4       6.426   5.427   0.769  1.00  5.29           H  
ATOM     57  HE2 PHE A   4       4.186   8.858   1.989  1.00  5.29           H  
ATOM     58  HZ  PHE A   4       5.465   6.833   2.568  1.00  5.29           H  
ATOM     59  N   SER A   5       2.843   9.651  -4.578  1.00  4.38           N  
ATOM     60  CA  SER A   5       2.693  10.336  -5.854  1.00  4.38           C  
ATOM     61  C   SER A   5       2.893  11.835  -5.688  1.00  4.38           C  
ATOM     62  O   SER A   5       2.928  12.346  -4.568  1.00  4.38           O  
ATOM     63  CB  SER A   5       1.319  10.065  -6.433  1.00  4.38           C  
ATOM     64  OG  SER A   5       0.329  10.666  -5.651  1.00  4.38           O  
ATOM     65  H   SER A   5       2.628  10.150  -3.726  1.00  4.38           H  
ATOM     66  HA  SER A   5       3.451   9.962  -6.544  1.00  4.38           H  
ATOM     67 1HB  SER A   5       1.266  10.449  -7.451  1.00  4.38           H  
ATOM     68 2HB  SER A   5       1.149   8.988  -6.477  1.00  4.38           H  
ATOM     69  HG  SER A   5       0.498  11.614  -5.706  1.00  4.38           H  
ATOM     70  N   GLN A   6       3.034  12.535  -6.805  1.00  3.58           N  
ATOM     71  CA  GLN A   6       3.207  13.983  -6.801  1.00  3.58           C  
ATOM     72  C   GLN A   6       2.142  14.611  -7.698  1.00  3.58           C  
ATOM     73  O   GLN A   6       1.712  13.968  -8.653  1.00  3.58           O  
ATOM     74  CB  GLN A   6       4.609  14.320  -7.308  1.00  3.58           C  
ATOM     75  CG  GLN A   6       5.728  13.797  -6.432  1.00  3.58           C  
ATOM     76  CD  GLN A   6       7.104  14.036  -7.022  1.00  3.58           C  
ATOM     77  OE1 GLN A   6       7.586  15.177  -7.193  1.00  3.58           O  
ATOM     78  NE2 GLN A   6       7.766  12.929  -7.343  1.00  3.58           N  
ATOM     79  H   GLN A   6       3.014  12.048  -7.691  1.00  3.58           H  
ATOM     80  HA  GLN A   6       3.091  14.332  -5.777  1.00  3.58           H  
ATOM     81 1HB  GLN A   6       4.734  13.882  -8.272  1.00  3.58           H  
ATOM     82 2HB  GLN A   6       4.729  15.391  -7.425  1.00  3.58           H  
ATOM     83 1HG  GLN A   6       5.674  14.291  -5.462  1.00  3.58           H  
ATOM     84 2HG  GLN A   6       5.608  12.724  -6.307  1.00  3.58           H  
ATOM     85 1HE2 GLN A   6       8.680  12.980  -7.744  1.00  3.58           H  
ATOM     86 2HE2 GLN A   6       7.345  12.034  -7.188  1.00  3.58           H  
ATOM     87  N   PRO A   7       1.661  15.835  -7.401  1.00  2.92           N  
ATOM     88  CA  PRO A   7       0.683  16.565  -8.193  1.00  2.92           C  
ATOM     89  C   PRO A   7       1.178  17.007  -9.561  1.00  2.92           C  
ATOM     90  O   PRO A   7       0.371  17.282 -10.445  1.00  2.92           O  
ATOM     91  CB  PRO A   7       0.387  17.786  -7.312  1.00  2.92           C  
ATOM     92  CG  PRO A   7       1.615  17.953  -6.440  1.00  2.92           C  
ATOM     93  CD  PRO A   7       2.117  16.548  -6.189  1.00  2.92           C  
ATOM     94  HA  PRO A   7      -0.218  15.944  -8.300  1.00  2.92           H  
ATOM     95 1HB  PRO A   7       0.203  18.663  -7.953  1.00  2.92           H  
ATOM     96 2HB  PRO A   7      -0.533  17.614  -6.733  1.00  2.92           H  
ATOM     97 1HG  PRO A   7       2.354  18.586  -6.944  1.00  2.92           H  
ATOM     98 2HG  PRO A   7       1.340  18.475  -5.510  1.00  2.92           H  
ATOM     99 1HD  PRO A   7       3.208  16.578  -6.112  1.00  2.92           H  
ATOM    100 2HD  PRO A   7       1.642  16.129  -5.288  1.00  2.92           H  
ATOM    101  N   PHE A   8       2.495  17.094  -9.732  1.00  2.39           N  
ATOM    102  CA  PHE A   8       3.068  17.531 -11.000  1.00  2.39           C  
ATOM    103  C   PHE A   8       2.324  18.724 -11.621  1.00  2.39           C  
ATOM    104  O   PHE A   8       1.720  18.572 -12.683  1.00  2.39           O  
ATOM    105  CB  PHE A   8       3.116  16.378 -11.991  1.00  2.39           C  
ATOM    106  CG  PHE A   8       4.004  15.243 -11.547  1.00  2.39           C  
ATOM    107  CD1 PHE A   8       3.507  13.963 -11.417  1.00  2.39           C  
ATOM    108  CD2 PHE A   8       5.344  15.467 -11.253  1.00  2.39           C  
ATOM    109  CE1 PHE A   8       4.327  12.924 -11.019  1.00  2.39           C  
ATOM    110  CE2 PHE A   8       6.165  14.432 -10.850  1.00  2.39           C  
ATOM    111  CZ  PHE A   8       5.655  13.157 -10.739  1.00  2.39           C  
ATOM    112  H   PHE A   8       3.116  16.850  -8.976  1.00  2.39           H  
ATOM    113  HA  PHE A   8       4.098  17.835 -10.817  1.00  2.39           H  
ATOM    114 1HB  PHE A   8       2.111  15.985 -12.139  1.00  2.39           H  
ATOM    115 2HB  PHE A   8       3.462  16.742 -12.948  1.00  2.39           H  
ATOM    116  HD1 PHE A   8       2.454  13.774 -11.634  1.00  2.39           H  
ATOM    117  HD2 PHE A   8       5.752  16.476 -11.346  1.00  2.39           H  
ATOM    118  HE1 PHE A   8       3.917  11.921 -10.923  1.00  2.39           H  
ATOM    119  HE2 PHE A   8       7.219  14.618 -10.623  1.00  2.39           H  
ATOM    120  HZ  PHE A   8       6.300  12.340 -10.423  1.00  2.39           H  
ATOM    121  N   PRO A   9       2.376  19.925 -11.008  1.00  1.98           N  
ATOM    122  CA  PRO A   9       1.640  21.101 -11.431  1.00  1.98           C  
ATOM    123  C   PRO A   9       1.932  21.357 -12.889  1.00  1.98           C  
ATOM    124  O   PRO A   9       3.066  21.196 -13.329  1.00  1.98           O  
ATOM    125  CB  PRO A   9       2.225  22.207 -10.543  1.00  1.98           C  
ATOM    126  CG  PRO A   9       2.708  21.479  -9.314  1.00  1.98           C  
ATOM    127  CD  PRO A   9       3.259  20.165  -9.847  1.00  1.98           C  
ATOM    128  HA  PRO A   9       0.564  20.947 -11.255  1.00  1.98           H  
ATOM    129 1HB  PRO A   9       3.031  22.727 -11.078  1.00  1.98           H  
ATOM    130 2HB  PRO A   9       1.454  22.956 -10.319  1.00  1.98           H  
ATOM    131 1HG  PRO A   9       3.467  22.081  -8.790  1.00  1.98           H  
ATOM    132 2HG  PRO A   9       1.875  21.331  -8.611  1.00  1.98           H  
ATOM    133 1HD  PRO A   9       4.301  20.282 -10.175  1.00  1.98           H  
ATOM    134 2HD  PRO A   9       3.155  19.426  -9.070  1.00  1.98           H  
ATOM    135  N   SER A  10       0.916  21.771 -13.635  1.00  1.68           N  
ATOM    136  CA  SER A  10       1.061  21.999 -15.070  1.00  1.68           C  
ATOM    137  C   SER A  10       1.695  23.328 -15.488  1.00  1.68           C  
ATOM    138  O   SER A  10       1.939  23.551 -16.674  1.00  1.68           O  
ATOM    139  CB  SER A  10      -0.295  21.876 -15.732  1.00  1.68           C  
ATOM    140  OG  SER A  10      -1.147  22.913 -15.327  1.00  1.68           O  
ATOM    141  H   SER A  10       0.008  21.898 -13.208  1.00  1.68           H  
ATOM    142  HA  SER A  10       1.686  21.202 -15.444  1.00  1.68           H  
ATOM    143 1HB  SER A  10      -0.172  21.904 -16.813  1.00  1.68           H  
ATOM    144 2HB  SER A  10      -0.738  20.916 -15.475  1.00  1.68           H  
ATOM    145  HG  SER A  10      -0.734  23.729 -15.632  1.00  1.68           H  
ATOM    146  N   GLY A  11       1.896  24.235 -14.539  1.00  1.45           N  
ATOM    147  CA  GLY A  11       2.401  25.564 -14.877  1.00  1.45           C  
ATOM    148  C   GLY A  11       3.921  25.691 -14.941  1.00  1.45           C  
ATOM    149  O   GLY A  11       4.671  24.744 -14.711  1.00  1.45           O  
ATOM    150  H   GLY A  11       1.696  23.992 -13.581  1.00  1.45           H  
ATOM    151 1HA  GLY A  11       1.984  25.862 -15.839  1.00  1.45           H  
ATOM    152 2HA  GLY A  11       2.017  26.277 -14.148  1.00  1.45           H  
ATOM    153  N   GLU A  12       4.366  26.929 -15.115  1.00  1.30           N  
ATOM    154  CA  GLU A  12       5.779  27.284 -15.274  1.00  1.30           C  
ATOM    155  C   GLU A  12       6.489  27.509 -13.944  1.00  1.30           C  
ATOM    156  O   GLU A  12       7.561  28.107 -13.872  1.00  1.30           O  
ATOM    157  CB  GLU A  12       5.916  28.507 -16.179  1.00  1.30           C  
ATOM    158  CG  GLU A  12       5.487  28.249 -17.635  1.00  1.30           C  
ATOM    159  CD  GLU A  12       5.623  29.461 -18.521  1.00  1.30           C  
ATOM    160  OE1 GLU A  12       6.606  29.550 -19.242  1.00  1.30           O  
ATOM    161  OE2 GLU A  12       4.730  30.281 -18.517  1.00  1.30           O  
ATOM    162  H   GLU A  12       3.686  27.667 -15.227  1.00  1.30           H  
ATOM    163  HA  GLU A  12       6.274  26.451 -15.774  1.00  1.30           H  
ATOM    164 1HB  GLU A  12       5.316  29.326 -15.781  1.00  1.30           H  
ATOM    165 2HB  GLU A  12       6.959  28.833 -16.190  1.00  1.30           H  
ATOM    166 1HG  GLU A  12       6.102  27.444 -18.043  1.00  1.30           H  
ATOM    167 2HG  GLU A  12       4.453  27.910 -17.643  1.00  1.30           H  
ATOM    168  N   PHE A  13       5.832  27.073 -12.883  1.00  1.20           N  
ATOM    169  CA  PHE A  13       6.369  27.142 -11.547  1.00  1.20           C  
ATOM    170  C   PHE A  13       6.765  25.731 -11.111  1.00  1.20           C  
ATOM    171  O   PHE A  13       7.337  25.530 -10.040  1.00  1.20           O  
ATOM    172  CB  PHE A  13       5.304  27.711 -10.633  1.00  1.20           C  
ATOM    173  CG  PHE A  13       4.872  29.047 -11.109  1.00  1.20           C  
ATOM    174  CD1 PHE A  13       3.660  29.182 -11.768  1.00  1.20           C  
ATOM    175  CD2 PHE A  13       5.668  30.163 -10.939  1.00  1.20           C  
ATOM    176  CE1 PHE A  13       3.250  30.407 -12.241  1.00  1.20           C  
ATOM    177  CE2 PHE A  13       5.262  31.392 -11.411  1.00  1.20           C  
ATOM    178  CZ  PHE A  13       4.050  31.515 -12.064  1.00  1.20           C  
ATOM    179  H   PHE A  13       4.942  26.635 -13.029  1.00  1.20           H  
ATOM    180  HA  PHE A  13       7.253  27.781 -11.541  1.00  1.20           H  
ATOM    181 1HB  PHE A  13       4.440  27.049 -10.607  1.00  1.20           H  
ATOM    182 2HB  PHE A  13       5.692  27.808  -9.620  1.00  1.20           H  
ATOM    183  HD1 PHE A  13       3.035  28.301 -11.910  1.00  1.20           H  
ATOM    184  HD2 PHE A  13       6.626  30.061 -10.429  1.00  1.20           H  
ATOM    185  HE1 PHE A  13       2.295  30.500 -12.758  1.00  1.20           H  
ATOM    186  HE2 PHE A  13       5.897  32.266 -11.272  1.00  1.20           H  
ATOM    187  HZ  PHE A  13       3.729  32.486 -12.439  1.00  1.20           H  
ATOM    188  N   ALA A  14       6.423  24.742 -11.946  1.00  1.15           N  
ATOM    189  CA  ALA A  14       6.712  23.344 -11.670  1.00  1.15           C  
ATOM    190  C   ALA A  14       8.209  23.084 -11.649  1.00  1.15           C  
ATOM    191  O   ALA A  14       8.967  23.714 -12.394  1.00  1.15           O  
ATOM    192  CB  ALA A  14       6.063  22.467 -12.716  1.00  1.15           C  
ATOM    193  H   ALA A  14       5.952  24.946 -12.827  1.00  1.15           H  
ATOM    194  HA  ALA A  14       6.306  23.099 -10.688  1.00  1.15           H  
ATOM    195 1HB  ALA A  14       6.257  21.420 -12.499  1.00  1.15           H  
ATOM    196 2HB  ALA A  14       4.991  22.646 -12.718  1.00  1.15           H  
ATOM    197 3HB  ALA A  14       6.466  22.716 -13.693  1.00  1.15           H  
ATOM    198  N   VAL A  15       8.635  22.152 -10.802  1.00  1.14           N  
ATOM    199  CA  VAL A  15      10.040  21.778 -10.762  1.00  1.14           C  
ATOM    200  C   VAL A  15      10.155  20.272 -11.026  1.00  1.14           C  
ATOM    201  O   VAL A  15       9.576  19.458 -10.306  1.00  1.14           O  
ATOM    202  CB  VAL A  15      10.644  22.157  -9.390  1.00  1.14           C  
ATOM    203  CG1 VAL A  15      12.094  21.790  -9.350  1.00  1.14           C  
ATOM    204  CG2 VAL A  15      10.476  23.655  -9.152  1.00  1.14           C  
ATOM    205  H   VAL A  15       7.979  21.688 -10.194  1.00  1.14           H  
ATOM    206  HA  VAL A  15      10.579  22.310 -11.545  1.00  1.14           H  
ATOM    207  HB  VAL A  15      10.136  21.589  -8.612  1.00  1.14           H  
ATOM    208 1HG1 VAL A  15      12.512  22.036  -8.375  1.00  1.14           H  
ATOM    209 2HG1 VAL A  15      12.193  20.752  -9.542  1.00  1.14           H  
ATOM    210 3HG1 VAL A  15      12.618  22.351 -10.110  1.00  1.14           H  
ATOM    211 1HG2 VAL A  15      10.899  23.917  -8.185  1.00  1.14           H  
ATOM    212 2HG2 VAL A  15      10.995  24.206  -9.938  1.00  1.14           H  
ATOM    213 3HG2 VAL A  15       9.419  23.921  -9.161  1.00  1.14           H  
ATOM    214  N   CYS A  16      10.878  19.924 -12.079  1.00  1.16           N  
ATOM    215  CA  CYS A  16      11.063  18.551 -12.537  1.00  1.16           C  
ATOM    216  C   CYS A  16      12.197  17.833 -11.823  1.00  1.16           C  
ATOM    217  O   CYS A  16      13.034  18.462 -11.174  1.00  1.16           O  
ATOM    218  CB  CYS A  16      11.369  18.524 -14.024  1.00  1.16           C  
ATOM    219  SG  CYS A  16      13.022  19.109 -14.455  1.00  1.16           S  
ATOM    220  H   CYS A  16      11.311  20.669 -12.611  1.00  1.16           H  
ATOM    221  HA  CYS A  16      10.136  18.002 -12.357  1.00  1.16           H  
ATOM    222 1HB  CYS A  16      11.277  17.498 -14.389  1.00  1.16           H  
ATOM    223 2HB  CYS A  16      10.647  19.108 -14.553  1.00  1.16           H  
ATOM    224  N   GLU A  17      12.290  16.529 -12.008  1.00  1.23           N  
ATOM    225  CA  GLU A  17      13.353  15.726 -11.406  1.00  1.23           C  
ATOM    226  C   GLU A  17      14.773  16.158 -11.821  1.00  1.23           C  
ATOM    227  O   GLU A  17      15.732  15.964 -11.080  1.00  1.23           O  
ATOM    228  CB  GLU A  17      13.128  14.273 -11.788  1.00  1.23           C  
ATOM    229  CG  GLU A  17      11.779  13.725 -11.334  1.00  1.23           C  
ATOM    230  CD  GLU A  17      10.656  14.034 -12.322  1.00  1.23           C  
ATOM    231  OE1 GLU A  17      10.905  14.697 -13.304  1.00  1.23           O  
ATOM    232  OE2 GLU A  17       9.555  13.597 -12.090  1.00  1.23           O  
ATOM    233  H   GLU A  17      11.590  16.063 -12.566  1.00  1.23           H  
ATOM    234  HA  GLU A  17      13.276  15.826 -10.321  1.00  1.23           H  
ATOM    235 1HB  GLU A  17      13.194  14.168 -12.871  1.00  1.23           H  
ATOM    236 2HB  GLU A  17      13.911  13.653 -11.349  1.00  1.23           H  
ATOM    237 1HG  GLU A  17      11.858  12.647 -11.212  1.00  1.23           H  
ATOM    238 2HG  GLU A  17      11.532  14.158 -10.363  1.00  1.23           H  
ATOM    239  N   SER A  18      14.884  16.757 -13.008  1.00  1.32           N  
ATOM    240  CA  SER A  18      16.141  17.242 -13.583  1.00  1.32           C  
ATOM    241  C   SER A  18      16.371  18.725 -13.252  1.00  1.32           C  
ATOM    242  O   SER A  18      17.337  19.338 -13.724  1.00  1.32           O  
ATOM    243  CB  SER A  18      16.146  17.042 -15.091  1.00  1.32           C  
ATOM    244  OG  SER A  18      16.080  15.683 -15.429  1.00  1.32           O  
ATOM    245  H   SER A  18      14.038  16.883 -13.546  1.00  1.32           H  
ATOM    246  HA  SER A  18      16.960  16.666 -13.151  1.00  1.32           H  
ATOM    247 1HB  SER A  18      15.306  17.565 -15.531  1.00  1.32           H  
ATOM    248 2HB  SER A  18      17.049  17.480 -15.510  1.00  1.32           H  
ATOM    249  HG  SER A  18      16.058  15.653 -16.394  1.00  1.32           H  
ATOM    250  N   CYS A  19      15.463  19.282 -12.453  1.00  1.43           N  
ATOM    251  CA  CYS A  19      15.447  20.668 -12.035  1.00  1.43           C  
ATOM    252  C   CYS A  19      15.688  20.690 -10.510  1.00  1.43           C  
ATOM    253  O   CYS A  19      16.389  21.566  -9.970  1.00  1.43           O  
ATOM    254  CB  CYS A  19      14.059  21.264 -12.305  1.00  1.43           C  
ATOM    255  SG  CYS A  19      13.350  21.183 -14.035  1.00  1.43           S  
ATOM    256  H   CYS A  19      14.707  18.706 -12.103  1.00  1.43           H  
ATOM    257  HA  CYS A  19      16.228  21.228 -12.551  1.00  1.43           H  
ATOM    258 1HB  CYS A  19      13.376  20.785 -11.660  1.00  1.43           H  
ATOM    259 2HB  CYS A  19      14.065  22.279 -12.013  1.00  1.43           H  
ATOM    260  N   LYS A  20      15.096  19.711  -9.807  1.00  1.50           N  
ATOM    261  CA  LYS A  20      15.245  19.597  -8.362  1.00  1.50           C  
ATOM    262  C   LYS A  20      16.711  19.370  -8.053  1.00  1.50           C  
ATOM    263  O   LYS A  20      17.359  18.530  -8.671  1.00  1.50           O  
ATOM    264  CB  LYS A  20      14.400  18.444  -7.795  1.00  1.50           C  
ATOM    265  CG  LYS A  20      12.888  18.665  -7.847  1.00  1.50           C  
ATOM    266  CD  LYS A  20      12.080  17.534  -7.271  1.00  1.50           C  
ATOM    267  CE  LYS A  20      10.582  17.844  -7.423  1.00  1.50           C  
ATOM    268  NZ  LYS A  20       9.721  16.740  -6.935  1.00  1.50           N  
ATOM    269  H   LYS A  20      14.508  19.044 -10.290  1.00  1.50           H  
ATOM    270  HA  LYS A  20      14.934  20.534  -7.896  1.00  1.50           H  
ATOM    271 1HB  LYS A  20      14.620  17.532  -8.362  1.00  1.50           H  
ATOM    272 2HB  LYS A  20      14.685  18.260  -6.761  1.00  1.50           H  
ATOM    273 1HG  LYS A  20      12.627  19.588  -7.334  1.00  1.50           H  
ATOM    274 2HG  LYS A  20      12.589  18.741  -8.864  1.00  1.50           H  
ATOM    275 1HD  LYS A  20      12.310  16.614  -7.810  1.00  1.50           H  
ATOM    276 2HD  LYS A  20      12.321  17.399  -6.219  1.00  1.50           H  
ATOM    277 1HE  LYS A  20      10.346  18.750  -6.868  1.00  1.50           H  
ATOM    278 2HE  LYS A  20      10.368  18.009  -8.472  1.00  1.50           H  
ATOM    279 1HZ  LYS A  20       8.738  16.980  -7.066  1.00  1.50           H  
ATOM    280 2HZ  LYS A  20       9.926  15.910  -7.465  1.00  1.50           H  
ATOM    281 3HZ  LYS A  20       9.890  16.568  -5.962  1.00  1.50           H  
ATOM    282  N   LEU A  21      17.235  20.137  -7.108  1.00  1.50           N  
ATOM    283  CA  LEU A  21      18.637  20.087  -6.684  1.00  1.50           C  
ATOM    284  C   LEU A  21      19.642  20.462  -7.793  1.00  1.50           C  
ATOM    285  O   LEU A  21      20.853  20.352  -7.595  1.00  1.50           O  
ATOM    286  CB  LEU A  21      18.975  18.685  -6.155  1.00  1.50           C  
ATOM    287  CG  LEU A  21      18.072  18.170  -5.025  1.00  1.50           C  
ATOM    288  CD1 LEU A  21      18.493  16.764  -4.651  1.00  1.50           C  
ATOM    289  CD2 LEU A  21      18.173  19.109  -3.840  1.00  1.50           C  
ATOM    290  H   LEU A  21      16.626  20.798  -6.648  1.00  1.50           H  
ATOM    291  HA  LEU A  21      18.762  20.796  -5.867  1.00  1.50           H  
ATOM    292 1HB  LEU A  21      18.958  17.965  -6.967  1.00  1.50           H  
ATOM    293 2HB  LEU A  21      19.990  18.710  -5.764  1.00  1.50           H  
ATOM    294  HG  LEU A  21      17.039  18.130  -5.368  1.00  1.50           H  
ATOM    295 1HD1 LEU A  21      17.850  16.389  -3.854  1.00  1.50           H  
ATOM    296 2HD1 LEU A  21      18.405  16.115  -5.523  1.00  1.50           H  
ATOM    297 3HD1 LEU A  21      19.527  16.774  -4.309  1.00  1.50           H  
ATOM    298 1HD2 LEU A  21      17.532  18.752  -3.032  1.00  1.50           H  
ATOM    299 2HD2 LEU A  21      19.207  19.145  -3.492  1.00  1.50           H  
ATOM    300 3HD2 LEU A  21      17.856  20.108  -4.138  1.00  1.50           H  
ATOM    301  N   GLY A  22      19.145  20.967  -8.931  1.00  1.43           N  
ATOM    302  CA  GLY A  22      19.978  21.448 -10.027  1.00  1.43           C  
ATOM    303  C   GLY A  22      19.770  22.945 -10.182  1.00  1.43           C  
ATOM    304  O   GLY A  22      20.286  23.575 -11.103  1.00  1.43           O  
ATOM    305  H   GLY A  22      18.137  21.021  -9.066  1.00  1.43           H  
ATOM    306 1HA  GLY A  22      21.026  21.229  -9.826  1.00  1.43           H  
ATOM    307 2HA  GLY A  22      19.698  20.935 -10.946  1.00  1.43           H  
ATOM    308  N   ARG A  23      19.027  23.509  -9.236  1.00  1.30           N  
ATOM    309  CA  ARG A  23      18.647  24.916  -9.214  1.00  1.30           C  
ATOM    310  C   ARG A  23      17.883  25.342 -10.466  1.00  1.30           C  
ATOM    311  O   ARG A  23      18.166  26.403 -11.051  1.00  1.30           O  
ATOM    312  CB  ARG A  23      19.867  25.810  -9.049  1.00  1.30           C  
ATOM    313  CG  ARG A  23      20.663  25.598  -7.769  1.00  1.30           C  
ATOM    314  CD  ARG A  23      21.771  26.597  -7.634  1.00  1.30           C  
ATOM    315  NE  ARG A  23      22.548  26.382  -6.420  1.00  1.30           N  
ATOM    316  CZ  ARG A  23      23.613  27.120  -6.039  1.00  1.30           C  
ATOM    317  NH1 ARG A  23      24.022  28.124  -6.782  1.00  1.30           N  
ATOM    318  NH2 ARG A  23      24.241  26.832  -4.913  1.00  1.30           N  
ATOM    319  H   ARG A  23      18.680  22.909  -8.506  1.00  1.30           H  
ATOM    320  HA  ARG A  23      17.996  25.075  -8.354  1.00  1.30           H  
ATOM    321 1HB  ARG A  23      20.545  25.693  -9.887  1.00  1.30           H  
ATOM    322 2HB  ARG A  23      19.541  26.852  -9.051  1.00  1.30           H  
ATOM    323 1HG  ARG A  23      19.999  25.695  -6.908  1.00  1.30           H  
ATOM    324 2HG  ARG A  23      21.101  24.599  -7.777  1.00  1.30           H  
ATOM    325 1HD  ARG A  23      22.440  26.520  -8.491  1.00  1.30           H  
ATOM    326 2HD  ARG A  23      21.347  27.600  -7.594  1.00  1.30           H  
ATOM    327  HE  ARG A  23      22.269  25.617  -5.817  1.00  1.30           H  
ATOM    328 1HH1 ARG A  23      23.543  28.342  -7.646  1.00  1.30           H  
ATOM    329 2HH1 ARG A  23      24.818  28.677  -6.496  1.00  1.30           H  
ATOM    330 1HH2 ARG A  23      23.925  26.061  -4.341  1.00  1.30           H  
ATOM    331 2HH2 ARG A  23      25.035  27.383  -4.623  1.00  1.30           H  
ATOM    332  N   GLY A  24      16.914  24.513 -10.888  1.00  1.14           N  
ATOM    333  CA  GLY A  24      16.120  24.862 -12.051  1.00  1.14           C  
ATOM    334  C   GLY A  24      14.610  24.853 -11.868  1.00  1.14           C  
ATOM    335  O   GLY A  24      14.081  24.733 -10.760  1.00  1.14           O  
ATOM    336  H   GLY A  24      16.737  23.628 -10.418  1.00  1.14           H  
ATOM    337 1HA  GLY A  24      16.410  25.850 -12.391  1.00  1.14           H  
ATOM    338 2HA  GLY A  24      16.368  24.166 -12.847  1.00  1.14           H  
ATOM    339  N   LYS A  25      13.923  24.964 -13.001  1.00  1.00           N  
ATOM    340  CA  LYS A  25      12.462  24.967 -13.062  1.00  1.00           C  
ATOM    341  C   LYS A  25      11.961  24.730 -14.489  1.00  1.00           C  
ATOM    342  O   LYS A  25      12.703  24.916 -15.457  1.00  1.00           O  
ATOM    343  CB  LYS A  25      11.932  26.272 -12.480  1.00  1.00           C  
ATOM    344  CG  LYS A  25      12.412  27.505 -13.212  1.00  1.00           C  
ATOM    345  CD  LYS A  25      11.976  28.775 -12.511  1.00  1.00           C  
ATOM    346  CE  LYS A  25      12.770  28.981 -11.223  1.00  1.00           C  
ATOM    347  NZ  LYS A  25      12.513  30.315 -10.614  1.00  1.00           N  
ATOM    348  H   LYS A  25      14.473  25.077 -13.852  1.00  1.00           H  
ATOM    349  HA  LYS A  25      12.088  24.147 -12.450  1.00  1.00           H  
ATOM    350 1HB  LYS A  25      10.838  26.263 -12.527  1.00  1.00           H  
ATOM    351 2HB  LYS A  25      12.211  26.355 -11.431  1.00  1.00           H  
ATOM    352 1HG  LYS A  25      13.504  27.493 -13.286  1.00  1.00           H  
ATOM    353 2HG  LYS A  25      12.005  27.496 -14.207  1.00  1.00           H  
ATOM    354 1HD  LYS A  25      12.145  29.626 -13.173  1.00  1.00           H  
ATOM    355 2HD  LYS A  25      10.911  28.717 -12.278  1.00  1.00           H  
ATOM    356 1HE  LYS A  25      12.497  28.205 -10.508  1.00  1.00           H  
ATOM    357 2HE  LYS A  25      13.836  28.893 -11.448  1.00  1.00           H  
ATOM    358 1HZ  LYS A  25      13.061  30.408  -9.771  1.00  1.00           H  
ATOM    359 2HZ  LYS A  25      12.779  31.038 -11.270  1.00  1.00           H  
ATOM    360 3HZ  LYS A  25      11.533  30.405 -10.390  1.00  1.00           H  
ATOM    361  N   CYS A  26      10.700  24.348 -14.638  1.00  0.88           N  
ATOM    362  CA  CYS A  26      10.151  24.125 -15.968  1.00  0.88           C  
ATOM    363  C   CYS A  26       9.546  25.387 -16.569  1.00  0.88           C  
ATOM    364  O   CYS A  26       8.653  25.986 -15.978  1.00  0.88           O  
ATOM    365  CB  CYS A  26       9.091  23.038 -15.926  1.00  0.88           C  
ATOM    366  SG  CYS A  26       9.716  21.451 -15.474  1.00  0.88           S  
ATOM    367  H   CYS A  26      10.109  24.196 -13.822  1.00  0.88           H  
ATOM    368  HA  CYS A  26      10.958  23.790 -16.613  1.00  0.88           H  
ATOM    369 1HB  CYS A  26       8.317  23.314 -15.206  1.00  0.88           H  
ATOM    370 2HB  CYS A  26       8.623  22.950 -16.890  1.00  0.88           H  
ATOM    371  N   ARG A  27      10.031  25.771 -17.751  1.00  0.81           N  
ATOM    372  CA  ARG A  27       9.553  26.988 -18.419  1.00  0.81           C  
ATOM    373  C   ARG A  27       9.284  26.807 -19.911  1.00  0.81           C  
ATOM    374  O   ARG A  27       9.937  26.016 -20.586  1.00  0.81           O  
ATOM    375  CB  ARG A  27      10.570  28.107 -18.285  1.00  0.81           C  
ATOM    376  CG  ARG A  27      10.887  28.565 -16.878  1.00  0.81           C  
ATOM    377  CD  ARG A  27      11.865  29.685 -16.904  1.00  0.81           C  
ATOM    378  NE  ARG A  27      11.322  30.807 -17.644  1.00  0.81           N  
ATOM    379  CZ  ARG A  27      10.536  31.779 -17.137  1.00  0.81           C  
ATOM    380  NH1 ARG A  27      10.225  31.783 -15.859  1.00  0.81           N  
ATOM    381  NH2 ARG A  27      10.071  32.726 -17.934  1.00  0.81           N  
ATOM    382  H   ARG A  27      10.774  25.206 -18.168  1.00  0.81           H  
ATOM    383  HA  ARG A  27       8.624  27.300 -17.942  1.00  0.81           H  
ATOM    384 1HB  ARG A  27      11.494  27.816 -18.761  1.00  0.81           H  
ATOM    385 2HB  ARG A  27      10.201  28.980 -18.819  1.00  0.81           H  
ATOM    386 1HG  ARG A  27       9.975  28.884 -16.368  1.00  0.81           H  
ATOM    387 2HG  ARG A  27      11.340  27.739 -16.345  1.00  0.81           H  
ATOM    388 1HD  ARG A  27      12.096  30.013 -15.893  1.00  0.81           H  
ATOM    389 2HD  ARG A  27      12.781  29.363 -17.394  1.00  0.81           H  
ATOM    390  HE  ARG A  27      11.529  30.832 -18.647  1.00  0.81           H  
ATOM    391 1HH1 ARG A  27      10.579  31.052 -15.258  1.00  0.81           H  
ATOM    392 2HH1 ARG A  27       9.632  32.507 -15.483  1.00  0.81           H  
ATOM    393 1HH2 ARG A  27      10.307  32.724 -18.922  1.00  0.81           H  
ATOM    394 2HH2 ARG A  27       9.480  33.450 -17.562  1.00  0.81           H  
ATOM    395  N   LYS A  28       8.368  27.592 -20.464  1.00  0.77           N  
ATOM    396  CA  LYS A  28       8.160  27.558 -21.915  1.00  0.77           C  
ATOM    397  C   LYS A  28       9.409  28.044 -22.667  1.00  0.77           C  
ATOM    398  O   LYS A  28       9.697  27.595 -23.779  1.00  0.77           O  
ATOM    399  CB  LYS A  28       6.954  28.413 -22.266  1.00  0.77           C  
ATOM    400  CG  LYS A  28       5.648  27.806 -21.809  1.00  0.77           C  
ATOM    401  CD  LYS A  28       4.486  28.726 -22.069  1.00  0.77           C  
ATOM    402  CE  LYS A  28       3.195  28.140 -21.533  1.00  0.77           C  
ATOM    403  NZ  LYS A  28       2.059  29.086 -21.691  1.00  0.77           N  
ATOM    404  H   LYS A  28       7.798  28.229 -19.894  1.00  0.77           H  
ATOM    405  HA  LYS A  28       7.960  26.529 -22.213  1.00  0.77           H  
ATOM    406 1HB  LYS A  28       7.051  29.393 -21.795  1.00  0.77           H  
ATOM    407 2HB  LYS A  28       6.909  28.564 -23.343  1.00  0.77           H  
ATOM    408 1HG  LYS A  28       5.488  26.880 -22.349  1.00  0.77           H  
ATOM    409 2HG  LYS A  28       5.704  27.580 -20.747  1.00  0.77           H  
ATOM    410 1HD  LYS A  28       4.670  29.683 -21.570  1.00  0.77           H  
ATOM    411 2HD  LYS A  28       4.386  28.902 -23.137  1.00  0.77           H  
ATOM    412 1HE  LYS A  28       2.970  27.220 -22.069  1.00  0.77           H  
ATOM    413 2HE  LYS A  28       3.323  27.909 -20.472  1.00  0.77           H  
ATOM    414 1HZ  LYS A  28       1.217  28.672 -21.322  1.00  0.77           H  
ATOM    415 2HZ  LYS A  28       2.273  29.936 -21.178  1.00  0.77           H  
ATOM    416 3HZ  LYS A  28       1.930  29.303 -22.667  1.00  0.77           H  
ATOM    417  N   GLU A  29      10.125  28.975 -22.039  1.00  0.75           N  
ATOM    418  CA  GLU A  29      11.345  29.594 -22.547  1.00  0.75           C  
ATOM    419  C   GLU A  29      12.229  29.948 -21.347  1.00  0.75           C  
ATOM    420  O   GLU A  29      11.718  30.437 -20.336  1.00  0.75           O  
ATOM    421  CB  GLU A  29      11.004  30.840 -23.377  1.00  0.75           C  
ATOM    422  CG  GLU A  29      12.196  31.506 -24.064  1.00  0.75           C  
ATOM    423  CD  GLU A  29      11.794  32.668 -24.956  1.00  0.75           C  
ATOM    424  OE1 GLU A  29      10.622  32.956 -25.036  1.00  0.75           O  
ATOM    425  OE2 GLU A  29      12.659  33.254 -25.566  1.00  0.75           O  
ATOM    426  H   GLU A  29       9.788  29.268 -21.136  1.00  0.75           H  
ATOM    427  HA  GLU A  29      11.876  28.882 -23.177  1.00  0.75           H  
ATOM    428 1HB  GLU A  29      10.281  30.572 -24.149  1.00  0.75           H  
ATOM    429 2HB  GLU A  29      10.535  31.583 -22.734  1.00  0.75           H  
ATOM    430 1HG  GLU A  29      12.881  31.874 -23.298  1.00  0.75           H  
ATOM    431 2HG  GLU A  29      12.724  30.760 -24.654  1.00  0.75           H  
ATOM    432  N   CYS A  30      13.536  29.705 -21.449  1.00  0.75           N  
ATOM    433  CA  CYS A  30      14.459  29.994 -20.355  1.00  0.75           C  
ATOM    434  C   CYS A  30      14.786  31.482 -20.274  1.00  0.75           C  
ATOM    435  O   CYS A  30      14.776  32.184 -21.280  1.00  0.75           O  
ATOM    436  CB  CYS A  30      15.768  29.202 -20.522  1.00  0.75           C  
ATOM    437  SG  CYS A  30      15.599  27.376 -20.432  1.00  0.75           S  
ATOM    438  H   CYS A  30      13.892  29.309 -22.308  1.00  0.75           H  
ATOM    439  HA  CYS A  30      13.992  29.706 -19.420  1.00  0.75           H  
ATOM    440 1HB  CYS A  30      16.215  29.448 -21.483  1.00  0.75           H  
ATOM    441 2HB  CYS A  30      16.475  29.512 -19.751  1.00  0.75           H  
ATOM    442  N   LEU A  31      15.095  31.957 -19.064  1.00  0.75           N  
ATOM    443  CA  LEU A  31      15.459  33.361 -18.856  1.00  0.75           C  
ATOM    444  C   LEU A  31      16.898  33.608 -19.293  1.00  0.75           C  
ATOM    445  O   LEU A  31      17.655  32.667 -19.488  1.00  0.75           O  
ATOM    446  CB  LEU A  31      15.278  33.748 -17.386  1.00  0.75           C  
ATOM    447  CG  LEU A  31      13.862  33.627 -16.849  1.00  0.75           C  
ATOM    448  CD1 LEU A  31      13.860  33.896 -15.365  1.00  0.75           C  
ATOM    449  CD2 LEU A  31      12.974  34.620 -17.574  1.00  0.75           C  
ATOM    450  H   LEU A  31      15.092  31.330 -18.248  1.00  0.75           H  
ATOM    451  HA  LEU A  31      14.804  33.981 -19.463  1.00  0.75           H  
ATOM    452 1HB  LEU A  31      15.910  33.109 -16.784  1.00  0.75           H  
ATOM    453 2HB  LEU A  31      15.599  34.776 -17.250  1.00  0.75           H  
ATOM    454  HG  LEU A  31      13.498  32.611 -17.006  1.00  0.75           H  
ATOM    455 1HD1 LEU A  31      12.846  33.800 -14.981  1.00  0.75           H  
ATOM    456 2HD1 LEU A  31      14.508  33.166 -14.869  1.00  0.75           H  
ATOM    457 3HD1 LEU A  31      14.229  34.900 -15.176  1.00  0.75           H  
ATOM    458 1HD2 LEU A  31      11.964  34.549 -17.192  1.00  0.75           H  
ATOM    459 2HD2 LEU A  31      13.348  35.629 -17.406  1.00  0.75           H  
ATOM    460 3HD2 LEU A  31      12.979  34.401 -18.642  1.00  0.75           H  
ATOM    461  N   GLU A  32      17.278  34.877 -19.426  1.00  0.78           N  
ATOM    462  CA  GLU A  32      18.627  35.240 -19.884  1.00  0.78           C  
ATOM    463  C   GLU A  32      19.751  34.709 -18.986  1.00  0.78           C  
ATOM    464  O   GLU A  32      20.863  34.460 -19.453  1.00  0.78           O  
ATOM    465  CB  GLU A  32      18.734  36.765 -19.989  1.00  0.78           C  
ATOM    466  CG  GLU A  32      17.898  37.373 -21.117  1.00  0.78           C  
ATOM    467  CD  GLU A  32      17.981  38.885 -21.187  1.00  0.78           C  
ATOM    468  OE1 GLU A  32      18.544  39.478 -20.298  1.00  0.78           O  
ATOM    469  OE2 GLU A  32      17.478  39.441 -22.137  1.00  0.78           O  
ATOM    470  H   GLU A  32      16.613  35.611 -19.242  1.00  0.78           H  
ATOM    471  HA  GLU A  32      18.768  34.816 -20.877  1.00  0.78           H  
ATOM    472 1HB  GLU A  32      18.417  37.219 -19.050  1.00  0.78           H  
ATOM    473 2HB  GLU A  32      19.775  37.045 -20.151  1.00  0.78           H  
ATOM    474 1HG  GLU A  32      18.238  36.959 -22.066  1.00  0.78           H  
ATOM    475 2HG  GLU A  32      16.859  37.077 -20.978  1.00  0.78           H  
ATOM    476  N   ASN A  33      19.461  34.532 -17.703  1.00  0.82           N  
ATOM    477  CA  ASN A  33      20.441  34.048 -16.740  1.00  0.82           C  
ATOM    478  C   ASN A  33      20.311  32.541 -16.497  1.00  0.82           C  
ATOM    479  O   ASN A  33      20.878  32.022 -15.531  1.00  0.82           O  
ATOM    480  CB  ASN A  33      20.310  34.802 -15.435  1.00  0.82           C  
ATOM    481  CG  ASN A  33      20.717  36.249 -15.560  1.00  0.82           C  
ATOM    482  OD1 ASN A  33      21.688  36.579 -16.251  1.00  0.82           O  
ATOM    483  ND2 ASN A  33      19.989  37.119 -14.904  1.00  0.82           N  
ATOM    484  H   ASN A  33      18.526  34.742 -17.388  1.00  0.82           H  
ATOM    485  HA  ASN A  33      21.439  34.223 -17.145  1.00  0.82           H  
ATOM    486 1HB  ASN A  33      19.275  34.752 -15.093  1.00  0.82           H  
ATOM    487 2HB  ASN A  33      20.930  34.321 -14.677  1.00  0.82           H  
ATOM    488 1HD2 ASN A  33      20.212  38.094 -14.948  1.00  0.82           H  
ATOM    489 2HD2 ASN A  33      19.212  36.811 -14.355  1.00  0.82           H  
ATOM    490  N   GLU A  34      19.553  31.855 -17.359  1.00  0.89           N  
ATOM    491  CA  GLU A  34      19.304  30.419 -17.266  1.00  0.89           C  
ATOM    492  C   GLU A  34      19.652  29.681 -18.559  1.00  0.89           C  
ATOM    493  O   GLU A  34      19.775  30.287 -19.627  1.00  0.89           O  
ATOM    494  CB  GLU A  34      17.834  30.143 -16.964  1.00  0.89           C  
ATOM    495  CG  GLU A  34      17.300  30.663 -15.662  1.00  0.89           C  
ATOM    496  CD  GLU A  34      15.818  30.364 -15.494  1.00  0.89           C  
ATOM    497  OE1 GLU A  34      15.094  30.365 -16.485  1.00  0.89           O  
ATOM    498  OE2 GLU A  34      15.408  30.139 -14.376  1.00  0.89           O  
ATOM    499  H   GLU A  34      19.102  32.343 -18.132  1.00  0.89           H  
ATOM    500  HA  GLU A  34      19.919  30.017 -16.469  1.00  0.89           H  
ATOM    501 1HB  GLU A  34      17.225  30.559 -17.758  1.00  0.89           H  
ATOM    502 2HB  GLU A  34      17.683  29.069 -16.968  1.00  0.89           H  
ATOM    503 1HG  GLU A  34      17.850  30.197 -14.847  1.00  0.89           H  
ATOM    504 2HG  GLU A  34      17.465  31.736 -15.609  1.00  0.89           H  
ATOM    505  N   LYS A  35      19.828  28.364 -18.467  1.00  0.97           N  
ATOM    506  CA  LYS A  35      20.053  27.573 -19.668  1.00  0.97           C  
ATOM    507  C   LYS A  35      19.225  26.277 -19.639  1.00  0.97           C  
ATOM    508  O   LYS A  35      18.920  25.778 -18.563  1.00  0.97           O  
ATOM    509  CB  LYS A  35      21.552  27.250 -19.806  1.00  0.97           C  
ATOM    510  CG  LYS A  35      22.154  26.418 -18.690  1.00  0.97           C  
ATOM    511  CD  LYS A  35      23.620  26.124 -19.008  1.00  0.97           C  
ATOM    512  CE  LYS A  35      24.358  25.423 -17.869  1.00  0.97           C  
ATOM    513  NZ  LYS A  35      23.756  24.112 -17.516  1.00  0.97           N  
ATOM    514  H   LYS A  35      19.790  27.929 -17.547  1.00  0.97           H  
ATOM    515  HA  LYS A  35      19.752  28.184 -20.512  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      21.739  26.715 -20.732  1.00  0.97           H  
ATOM    517 2HB  LYS A  35      22.110  28.169 -19.849  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      22.080  26.954 -17.738  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      21.609  25.471 -18.600  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      23.658  25.475 -19.886  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      24.134  27.053 -19.245  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      25.384  25.258 -18.189  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      24.359  26.063 -16.984  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35      24.277  23.680 -16.782  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35      22.792  24.212 -17.199  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35      23.697  23.451 -18.303  1.00  0.97           H  
ATOM    527  N   PRO A  36      18.798  25.745 -20.802  1.00  1.05           N  
ATOM    528  CA  PRO A  36      18.092  24.479 -20.972  1.00  1.05           C  
ATOM    529  C   PRO A  36      18.990  23.253 -20.825  1.00  1.05           C  
ATOM    530  O   PRO A  36      19.859  23.010 -21.667  1.00  1.05           O  
ATOM    531  CB  PRO A  36      17.538  24.595 -22.389  1.00  1.05           C  
ATOM    532  CG  PRO A  36      18.475  25.528 -23.112  1.00  1.05           C  
ATOM    533  CD  PRO A  36      18.973  26.498 -22.063  1.00  1.05           C  
ATOM    534  HA  PRO A  36      17.266  24.435 -20.245  1.00  1.05           H  
ATOM    535 1HB  PRO A  36      17.488  23.599 -22.849  1.00  1.05           H  
ATOM    536 2HB  PRO A  36      16.510  24.971 -22.348  1.00  1.05           H  
ATOM    537 1HG  PRO A  36      19.294  24.953 -23.572  1.00  1.05           H  
ATOM    538 2HG  PRO A  36      17.943  26.031 -23.935  1.00  1.05           H  
ATOM    539 1HD  PRO A  36      20.023  26.721 -22.263  1.00  1.05           H  
ATOM    540 2HD  PRO A  36      18.338  27.400 -22.069  1.00  1.05           H  
ATOM    541  N   ASP A  37      18.766  22.485 -19.765  1.00  1.13           N  
ATOM    542  CA  ASP A  37      19.528  21.274 -19.446  1.00  1.13           C  
ATOM    543  C   ASP A  37      18.740  19.970 -19.645  1.00  1.13           C  
ATOM    544  O   ASP A  37      19.115  18.917 -19.126  1.00  1.13           O  
ATOM    545  CB  ASP A  37      20.099  21.371 -18.033  1.00  1.13           C  
ATOM    546  CG  ASP A  37      21.298  22.375 -17.929  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      22.241  22.273 -18.700  1.00  1.13           O  
ATOM    548  OD2 ASP A  37      21.301  23.231 -17.078  1.00  1.13           O  
ATOM    549  H   ASP A  37      18.011  22.754 -19.132  1.00  1.13           H  
ATOM    550  HA  ASP A  37      20.381  21.237 -20.127  1.00  1.13           H  
ATOM    551 1HB  ASP A  37      19.306  21.694 -17.351  1.00  1.13           H  
ATOM    552 2HB  ASP A  37      20.429  20.388 -17.707  1.00  1.13           H  
ATOM    553  N   GLY A  38      17.646  20.055 -20.393  1.00  1.20           N  
ATOM    554  CA  GLY A  38      16.791  18.904 -20.685  1.00  1.20           C  
ATOM    555  C   GLY A  38      15.342  19.337 -20.834  1.00  1.20           C  
ATOM    556  O   GLY A  38      15.053  20.536 -20.813  1.00  1.20           O  
ATOM    557  H   GLY A  38      17.407  20.953 -20.785  1.00  1.20           H  
ATOM    558 1HA  GLY A  38      17.130  18.420 -21.602  1.00  1.20           H  
ATOM    559 2HA  GLY A  38      16.876  18.172 -19.883  1.00  1.20           H  
ATOM    560  N   ASN A  39      14.441  18.365 -21.026  1.00  1.25           N  
ATOM    561  CA  ASN A  39      13.007  18.637 -21.187  1.00  1.25           C  
ATOM    562  C   ASN A  39      12.191  18.133 -19.994  1.00  1.25           C  
ATOM    563  O   ASN A  39      12.534  17.120 -19.377  1.00  1.25           O  
ATOM    564  CB  ASN A  39      12.484  18.033 -22.474  1.00  1.25           C  
ATOM    565  CG  ASN A  39      13.070  18.692 -23.705  1.00  1.25           C  
ATOM    566  OD1 ASN A  39      13.232  19.913 -23.747  1.00  1.25           O  
ATOM    567  ND2 ASN A  39      13.383  17.902 -24.704  1.00  1.25           N  
ATOM    568  H   ASN A  39      14.756  17.406 -21.044  1.00  1.25           H  
ATOM    569  HA  ASN A  39      12.857  19.719 -21.230  1.00  1.25           H  
ATOM    570 1HB  ASN A  39      12.713  16.969 -22.497  1.00  1.25           H  
ATOM    571 2HB  ASN A  39      11.395  18.134 -22.503  1.00  1.25           H  
ATOM    572 1HD2 ASN A  39      13.773  18.285 -25.543  1.00  1.25           H  
ATOM    573 2HD2 ASN A  39      13.231  16.915 -24.630  1.00  1.25           H  
ATOM    574  N   CYS A  40      11.097  18.837 -19.704  1.00  1.26           N  
ATOM    575  CA  CYS A  40      10.156  18.494 -18.644  1.00  1.26           C  
ATOM    576  C   CYS A  40       8.986  17.670 -19.178  1.00  1.26           C  
ATOM    577  O   CYS A  40       8.648  17.738 -20.361  1.00  1.26           O  
ATOM    578  CB  CYS A  40       9.560  19.754 -18.002  1.00  1.26           C  
ATOM    579  SG  CYS A  40      10.728  20.822 -17.136  1.00  1.26           S  
ATOM    580  H   CYS A  40      10.907  19.672 -20.251  1.00  1.26           H  
ATOM    581  HA  CYS A  40      10.682  17.917 -17.882  1.00  1.26           H  
ATOM    582 1HB  CYS A  40       9.084  20.343 -18.774  1.00  1.26           H  
ATOM    583 2HB  CYS A  40       8.784  19.465 -17.296  1.00  1.26           H  
ATOM    584  N   ARG A  41       8.296  16.970 -18.274  1.00  1.23           N  
ATOM    585  CA  ARG A  41       7.082  16.194 -18.596  1.00  1.23           C  
ATOM    586  C   ARG A  41       5.929  17.070 -19.109  1.00  1.23           C  
ATOM    587  O   ARG A  41       4.947  16.574 -19.656  1.00  1.23           O  
ATOM    588  CB  ARG A  41       6.589  15.428 -17.372  1.00  1.23           C  
ATOM    589  CG  ARG A  41       6.097  16.317 -16.227  1.00  1.23           C  
ATOM    590  CD  ARG A  41       5.522  15.549 -15.078  1.00  1.23           C  
ATOM    591  NE  ARG A  41       6.483  14.671 -14.426  1.00  1.23           N  
ATOM    592  CZ  ARG A  41       6.475  13.325 -14.508  1.00  1.23           C  
ATOM    593  NH1 ARG A  41       5.546  12.704 -15.209  1.00  1.23           N  
ATOM    594  NH2 ARG A  41       7.399  12.626 -13.878  1.00  1.23           N  
ATOM    595  H   ARG A  41       8.633  16.951 -17.320  1.00  1.23           H  
ATOM    596  HA  ARG A  41       7.338  15.474 -19.374  1.00  1.23           H  
ATOM    597 1HB  ARG A  41       5.766  14.776 -17.660  1.00  1.23           H  
ATOM    598 2HB  ARG A  41       7.389  14.797 -16.986  1.00  1.23           H  
ATOM    599 1HG  ARG A  41       6.925  16.923 -15.854  1.00  1.23           H  
ATOM    600 2HG  ARG A  41       5.312  16.971 -16.596  1.00  1.23           H  
ATOM    601 1HD  ARG A  41       5.183  16.262 -14.344  1.00  1.23           H  
ATOM    602 2HD  ARG A  41       4.681  14.948 -15.416  1.00  1.23           H  
ATOM    603  HE  ARG A  41       7.216  15.095 -13.870  1.00  1.23           H  
ATOM    604 1HH1 ARG A  41       4.836  13.237 -15.689  1.00  1.23           H  
ATOM    605 2HH1 ARG A  41       5.545  11.697 -15.262  1.00  1.23           H  
ATOM    606 1HH2 ARG A  41       8.127  13.106 -13.322  1.00  1.23           H  
ATOM    607 2HH2 ARG A  41       7.399  11.624 -13.931  1.00  1.23           H  
ATOM    608  N   LEU A  42       6.067  18.374 -18.914  1.00  1.18           N  
ATOM    609  CA  LEU A  42       5.084  19.370 -19.305  1.00  1.18           C  
ATOM    610  C   LEU A  42       5.349  19.920 -20.703  1.00  1.18           C  
ATOM    611  O   LEU A  42       4.656  20.832 -21.151  1.00  1.18           O  
ATOM    612  CB  LEU A  42       5.142  20.536 -18.332  1.00  1.18           C  
ATOM    613  CG  LEU A  42       4.872  20.211 -16.895  1.00  1.18           C  
ATOM    614  CD1 LEU A  42       5.023  21.478 -16.079  1.00  1.18           C  
ATOM    615  CD2 LEU A  42       3.506  19.609 -16.775  1.00  1.18           C  
ATOM    616  H   LEU A  42       6.908  18.691 -18.462  1.00  1.18           H  
ATOM    617  HA  LEU A  42       4.095  18.912 -19.288  1.00  1.18           H  
ATOM    618 1HB  LEU A  42       6.135  20.972 -18.386  1.00  1.18           H  
ATOM    619 2HB  LEU A  42       4.418  21.290 -18.646  1.00  1.18           H  
ATOM    620  HG  LEU A  42       5.610  19.503 -16.529  1.00  1.18           H  
ATOM    621 1HD1 LEU A  42       4.840  21.253 -15.040  1.00  1.18           H  
ATOM    622 2HD1 LEU A  42       6.030  21.872 -16.190  1.00  1.18           H  
ATOM    623 3HD1 LEU A  42       4.306  22.222 -16.413  1.00  1.18           H  
ATOM    624 1HD2 LEU A  42       3.299  19.375 -15.725  1.00  1.18           H  
ATOM    625 2HD2 LEU A  42       2.776  20.320 -17.149  1.00  1.18           H  
ATOM    626 3HD2 LEU A  42       3.455  18.697 -17.367  1.00  1.18           H  
ATOM    627  N   ASN A  43       6.352  19.359 -21.392  1.00  1.12           N  
ATOM    628  CA  ASN A  43       6.804  19.812 -22.711  1.00  1.12           C  
ATOM    629  C   ASN A  43       7.349  21.234 -22.626  1.00  1.12           C  
ATOM    630  O   ASN A  43       7.281  22.028 -23.566  1.00  1.12           O  
ATOM    631  CB  ASN A  43       5.697  19.703 -23.749  1.00  1.12           C  
ATOM    632  CG  ASN A  43       5.228  18.277 -23.947  1.00  1.12           C  
ATOM    633  OD1 ASN A  43       6.023  17.375 -24.240  1.00  1.12           O  
ATOM    634  ND2 ASN A  43       3.947  18.061 -23.782  1.00  1.12           N  
ATOM    635  H   ASN A  43       6.881  18.597 -20.968  1.00  1.12           H  
ATOM    636  HA  ASN A  43       7.633  19.173 -23.024  1.00  1.12           H  
ATOM    637 1HB  ASN A  43       4.851  20.326 -23.489  1.00  1.12           H  
ATOM    638 2HB  ASN A  43       6.075  20.070 -24.701  1.00  1.12           H  
ATOM    639 1HD2 ASN A  43       3.575  17.140 -23.895  1.00  1.12           H  
ATOM    640 2HD2 ASN A  43       3.341  18.820 -23.539  1.00  1.12           H  
ATOM    641  N   PHE A  44       7.932  21.504 -21.471  1.00  1.04           N  
ATOM    642  CA  PHE A  44       8.614  22.735 -21.117  1.00  1.04           C  
ATOM    643  C   PHE A  44      10.099  22.434 -21.018  1.00  1.04           C  
ATOM    644  O   PHE A  44      10.495  21.270 -21.010  1.00  1.04           O  
ATOM    645  CB  PHE A  44       8.133  23.291 -19.784  1.00  1.04           C  
ATOM    646  CG  PHE A  44       6.727  23.774 -19.721  1.00  1.04           C  
ATOM    647  CD1 PHE A  44       6.016  24.070 -20.861  1.00  1.04           C  
ATOM    648  CD2 PHE A  44       6.112  23.970 -18.493  1.00  1.04           C  
ATOM    649  CE1 PHE A  44       4.721  24.524 -20.779  1.00  1.04           C  
ATOM    650  CE2 PHE A  44       4.826  24.425 -18.414  1.00  1.04           C  
ATOM    651  CZ  PHE A  44       4.126  24.700 -19.551  1.00  1.04           C  
ATOM    652  H   PHE A  44       7.898  20.772 -20.783  1.00  1.04           H  
ATOM    653  HA  PHE A  44       8.459  23.482 -21.897  1.00  1.04           H  
ATOM    654 1HB  PHE A  44       8.230  22.510 -19.052  1.00  1.04           H  
ATOM    655 2HB  PHE A  44       8.778  24.075 -19.470  1.00  1.04           H  
ATOM    656  HD1 PHE A  44       6.485  23.933 -21.837  1.00  1.04           H  
ATOM    657  HD2 PHE A  44       6.650  23.761 -17.580  1.00  1.04           H  
ATOM    658  HE1 PHE A  44       4.165  24.742 -21.690  1.00  1.04           H  
ATOM    659  HE2 PHE A  44       4.356  24.562 -17.446  1.00  1.04           H  
ATOM    660  HZ  PHE A  44       3.100  25.055 -19.479  1.00  1.04           H  
ATOM    661  N   LEU A  45      10.918  23.467 -21.003  1.00  0.96           N  
ATOM    662  CA  LEU A  45      12.358  23.306 -20.873  1.00  0.96           C  
ATOM    663  C   LEU A  45      12.741  23.188 -19.412  1.00  0.96           C  
ATOM    664  O   LEU A  45      12.182  23.890 -18.571  1.00  0.96           O  
ATOM    665  CB  LEU A  45      13.049  24.550 -21.434  1.00  0.96           C  
ATOM    666  CG  LEU A  45      12.823  24.870 -22.890  1.00  0.96           C  
ATOM    667  CD1 LEU A  45      13.461  26.214 -23.183  1.00  0.96           C  
ATOM    668  CD2 LEU A  45      13.432  23.775 -23.758  1.00  0.96           C  
ATOM    669  H   LEU A  45      10.541  24.405 -21.033  1.00  0.96           H  
ATOM    670  HA  LEU A  45      12.677  22.409 -21.405  1.00  0.96           H  
ATOM    671 1HB  LEU A  45      12.684  25.407 -20.874  1.00  0.96           H  
ATOM    672 2HB  LEU A  45      14.122  24.463 -21.263  1.00  0.96           H  
ATOM    673  HG  LEU A  45      11.748  24.950 -23.085  1.00  0.96           H  
ATOM    674 1HD1 LEU A  45      13.293  26.480 -24.225  1.00  0.96           H  
ATOM    675 2HD1 LEU A  45      13.006  26.957 -22.537  1.00  0.96           H  
ATOM    676 3HD1 LEU A  45      14.523  26.165 -22.988  1.00  0.96           H  
ATOM    677 1HD2 LEU A  45      13.271  24.014 -24.809  1.00  0.96           H  
ATOM    678 2HD2 LEU A  45      14.500  23.706 -23.560  1.00  0.96           H  
ATOM    679 3HD2 LEU A  45      12.960  22.816 -23.527  1.00  0.96           H  
ATOM    680  N   CYS A  46      13.764  22.387 -19.115  1.00  0.91           N  
ATOM    681  CA  CYS A  46      14.277  22.338 -17.749  1.00  0.91           C  
ATOM    682  C   CYS A  46      15.352  23.393 -17.676  1.00  0.91           C  
ATOM    683  O   CYS A  46      16.474  23.182 -18.148  1.00  0.91           O  
ATOM    684  CB  CYS A  46      14.975  21.018 -17.440  1.00  0.91           C  
ATOM    685  SG  CYS A  46      14.006  19.595 -17.608  1.00  0.91           S  
ATOM    686  H   CYS A  46      14.178  21.795 -19.831  1.00  0.91           H  
ATOM    687  HA  CYS A  46      13.484  22.550 -17.030  1.00  0.91           H  
ATOM    688 1HB  CYS A  46      15.837  20.907 -18.092  1.00  0.91           H  
ATOM    689 2HB  CYS A  46      15.347  21.043 -16.418  1.00  0.91           H  
ATOM    690  HG  CYS A  46      13.088  19.955 -16.691  1.00  0.91           H  
ATOM    691  N   CYS A  47      15.017  24.544 -17.135  1.00  0.89           N  
ATOM    692  CA  CYS A  47      15.956  25.640 -17.173  1.00  0.89           C  
ATOM    693  C   CYS A  47      16.702  25.681 -15.864  1.00  0.89           C  
ATOM    694  O   CYS A  47      16.092  25.498 -14.816  1.00  0.89           O  
ATOM    695  CB  CYS A  47      15.202  26.936 -17.398  1.00  0.89           C  
ATOM    696  SG  CYS A  47      14.268  26.971 -18.947  1.00  0.89           S  
ATOM    697  H   CYS A  47      14.097  24.666 -16.711  1.00  0.89           H  
ATOM    698  HA  CYS A  47      16.651  25.485 -17.989  1.00  0.89           H  
ATOM    699 1HB  CYS A  47      14.502  27.097 -16.573  1.00  0.89           H  
ATOM    700 2HB  CYS A  47      15.890  27.764 -17.402  1.00  0.89           H  
ATOM    701  N   ARG A  48      18.005  25.903 -15.901  1.00  0.92           N  
ATOM    702  CA  ARG A  48      18.780  25.991 -14.664  1.00  0.92           C  
ATOM    703  C   ARG A  48      19.599  27.256 -14.676  1.00  0.92           C  
ATOM    704  O   ARG A  48      20.005  27.735 -15.733  1.00  0.92           O  
ATOM    705  CB  ARG A  48      19.716  24.794 -14.483  1.00  0.92           C  
ATOM    706  CG  ARG A  48      19.062  23.392 -14.369  1.00  0.92           C  
ATOM    707  CD  ARG A  48      20.126  22.342 -14.216  1.00  0.92           C  
ATOM    708  NE  ARG A  48      19.632  20.977 -14.265  1.00  0.92           N  
ATOM    709  CZ  ARG A  48      20.422  19.923 -14.526  1.00  0.92           C  
ATOM    710  NH1 ARG A  48      21.707  20.091 -14.756  1.00  0.92           N  
ATOM    711  NH2 ARG A  48      19.892  18.731 -14.558  1.00  0.92           N  
ATOM    712  H   ARG A  48      18.459  25.991 -16.808  1.00  0.92           H  
ATOM    713  HA  ARG A  48      18.108  26.036 -13.820  1.00  0.92           H  
ATOM    714 1HB  ARG A  48      20.411  24.758 -15.317  1.00  0.92           H  
ATOM    715 2HB  ARG A  48      20.305  24.941 -13.573  1.00  0.92           H  
ATOM    716 1HG  ARG A  48      18.428  23.357 -13.491  1.00  0.92           H  
ATOM    717 2HG  ARG A  48      18.478  23.178 -15.264  1.00  0.92           H  
ATOM    718 1HD  ARG A  48      20.860  22.452 -14.979  1.00  0.92           H  
ATOM    719 2HD  ARG A  48      20.614  22.477 -13.263  1.00  0.92           H  
ATOM    720  HE  ARG A  48      18.638  20.778 -14.084  1.00  0.92           H  
ATOM    721 1HH1 ARG A  48      22.103  21.022 -14.735  1.00  0.92           H  
ATOM    722 2HH1 ARG A  48      22.291  19.296 -14.963  1.00  0.92           H  
ATOM    723 1HH2 ARG A  48      18.888  18.654 -14.373  1.00  0.92           H  
ATOM    724 2HH2 ARG A  48      20.453  17.922 -14.763  1.00  0.92           H  
ATOM    725  N   GLN A  49      19.858  27.805 -13.504  1.00  1.00           N  
ATOM    726  CA  GLN A  49      20.666  29.021 -13.441  1.00  1.00           C  
ATOM    727  C   GLN A  49      22.071  28.851 -14.016  1.00  1.00           C  
ATOM    728  O   GLN A  49      22.749  27.854 -13.756  1.00  1.00           O  
ATOM    729  CB  GLN A  49      20.792  29.527 -12.007  1.00  1.00           C  
ATOM    730  CG  GLN A  49      21.553  30.846 -11.907  1.00  1.00           C  
ATOM    731  CD  GLN A  49      21.669  31.380 -10.514  1.00  1.00           C  
ATOM    732  OE1 GLN A  49      21.293  30.727  -9.534  1.00  1.00           O  
ATOM    733  NE2 GLN A  49      22.205  32.588 -10.408  1.00  1.00           N  
ATOM    734  H   GLN A  49      19.465  27.383 -12.656  1.00  1.00           H  
ATOM    735  HA  GLN A  49      20.163  29.791 -14.025  1.00  1.00           H  
ATOM    736 1HB  GLN A  49      19.798  29.673 -11.583  1.00  1.00           H  
ATOM    737 2HB  GLN A  49      21.306  28.783 -11.400  1.00  1.00           H  
ATOM    738 1HG  GLN A  49      22.553  30.700 -12.267  1.00  1.00           H  
ATOM    739 2HG  GLN A  49      21.049  31.593 -12.526  1.00  1.00           H  
ATOM    740 1HE2 GLN A  49      22.318  33.011  -9.509  1.00  1.00           H  
ATOM    741 2HE2 GLN A  49      22.499  33.073 -11.236  1.00  1.00           H  
ATOM    742  N   ARG A  50      22.516  29.859 -14.765  1.00  1.13           N  
ATOM    743  CA  ARG A  50      23.875  29.911 -15.291  1.00  1.13           C  
ATOM    744  C   ARG A  50      24.783  30.483 -14.207  1.00  1.13           C  
ATOM    745  O   ARG A  50      24.812  31.695 -13.982  1.00  1.13           O  
ATOM    746  CB  ARG A  50      23.947  30.823 -16.511  1.00  1.13           C  
ATOM    747  CG  ARG A  50      23.224  30.348 -17.751  1.00  1.13           C  
ATOM    748  CD  ARG A  50      23.201  31.428 -18.795  1.00  1.13           C  
ATOM    749  NE  ARG A  50      22.482  31.045 -20.002  1.00  1.13           N  
ATOM    750  CZ  ARG A  50      23.054  30.544 -21.113  1.00  1.13           C  
ATOM    751  NH1 ARG A  50      24.360  30.389 -21.174  1.00  1.13           N  
ATOM    752  NH2 ARG A  50      22.303  30.213 -22.150  1.00  1.13           N  
ATOM    753  H   ARG A  50      21.885  30.627 -14.976  1.00  1.13           H  
ATOM    754  HA  ARG A  50      24.204  28.906 -15.551  1.00  1.13           H  
ATOM    755 1HB  ARG A  50      23.522  31.793 -16.251  1.00  1.13           H  
ATOM    756 2HB  ARG A  50      24.990  30.987 -16.779  1.00  1.13           H  
ATOM    757 1HG  ARG A  50      23.722  29.473 -18.160  1.00  1.13           H  
ATOM    758 2HG  ARG A  50      22.213  30.094 -17.489  1.00  1.13           H  
ATOM    759 1HD  ARG A  50      22.710  32.308 -18.382  1.00  1.13           H  
ATOM    760 2HD  ARG A  50      24.220  31.684 -19.073  1.00  1.13           H  
ATOM    761  HE  ARG A  50      21.452  31.109 -19.984  1.00  1.13           H  
ATOM    762 1HH1 ARG A  50      24.934  30.643 -20.385  1.00  1.13           H  
ATOM    763 2HH1 ARG A  50      24.785  30.016 -22.011  1.00  1.13           H  
ATOM    764 1HH2 ARG A  50      21.296  30.346 -22.108  1.00  1.13           H  
ATOM    765 2HH2 ARG A  50      22.729  29.844 -22.985  1.00  1.13           H  
ATOM    766  N   ILE A  51      25.483  29.597 -13.514  1.00  1.29           N  
ATOM    767  CA  ILE A  51      26.308  29.969 -12.376  1.00  1.29           C  
ATOM    768  C   ILE A  51      27.308  28.870 -12.047  1.00  1.29           C  
ATOM    769  O   ILE A  51      27.329  28.355 -10.929  1.00  1.29           O  
ATOM    770  OXT ILE A  51      27.965  28.372 -12.962  1.00  1.29           O  
ATOM    771  CB  ILE A  51      25.416  30.278 -11.156  1.00  1.29           C  
ATOM    772  CG1 ILE A  51      26.254  30.785  -9.991  1.00  1.29           C  
ATOM    773  CG2 ILE A  51      24.607  29.042 -10.758  1.00  1.29           C  
ATOM    774  CD1 ILE A  51      25.418  31.408  -8.894  1.00  1.29           C  
ATOM    775  H   ILE A  51      25.403  28.620 -13.767  1.00  1.29           H  
ATOM    776  HA  ILE A  51      26.864  30.870 -12.631  1.00  1.29           H  
ATOM    777  HB  ILE A  51      24.736  31.082 -11.418  1.00  1.29           H  
ATOM    778 1HG1 ILE A  51      26.814  29.952  -9.569  1.00  1.29           H  
ATOM    779 2HG1 ILE A  51      26.963  31.531 -10.356  1.00  1.29           H  
ATOM    780 1HG2 ILE A  51      23.963  29.286  -9.914  1.00  1.29           H  
ATOM    781 2HG2 ILE A  51      23.994  28.719 -11.595  1.00  1.29           H  
ATOM    782 3HG2 ILE A  51      25.282  28.237 -10.479  1.00  1.29           H  
ATOM    783 1HD1 ILE A  51      26.068  31.747  -8.089  1.00  1.29           H  
ATOM    784 2HD1 ILE A  51      24.870  32.255  -9.300  1.00  1.29           H  
ATOM    785 3HD1 ILE A  51      24.715  30.672  -8.509  1.00  1.29           H  
ENDMDL

REMARK ID 637076 DOMAINID 630796 MODEL 4 Hom_A_AP02819
MODEL     4
ATOM      1  N   GLY A   1       1.346  -1.539  -0.351  1.00  7.64           N  
ATOM      2  CA  GLY A   1       2.617  -1.346  -1.040  1.00  7.64           C  
ATOM      3  C   GLY A   1       3.152   0.064  -0.833  1.00  7.64           C  
ATOM      4  O   GLY A   1       2.384   1.021  -0.722  1.00  7.64           O  
ATOM      5  H   GLY A   1       0.636  -0.825  -0.425  1.00  7.64           H  
ATOM      6 1HA  GLY A   1       3.344  -2.071  -0.673  1.00  7.64           H  
ATOM      7 2HA  GLY A   1       2.486  -1.536  -2.105  1.00  7.64           H  
ATOM      8  N   LEU A   2       4.472   0.184  -0.773  1.00  6.88           N  
ATOM      9  CA  LEU A   2       5.120   1.475  -0.586  1.00  6.88           C  
ATOM     10  C   LEU A   2       5.734   1.974  -1.885  1.00  6.88           C  
ATOM     11  O   LEU A   2       6.173   1.177  -2.714  1.00  6.88           O  
ATOM     12  CB  LEU A   2       6.182   1.363   0.497  1.00  6.88           C  
ATOM     13  CG  LEU A   2       5.660   0.905   1.861  1.00  6.88           C  
ATOM     14  CD1 LEU A   2       6.814   0.728   2.825  1.00  6.88           C  
ATOM     15  CD2 LEU A   2       4.680   1.940   2.376  1.00  6.88           C  
ATOM     16  H   LEU A   2       5.043  -0.643  -0.867  1.00  6.88           H  
ATOM     17  HA  LEU A   2       4.372   2.199  -0.264  1.00  6.88           H  
ATOM     18 1HB  LEU A   2       6.958   0.673   0.171  1.00  6.88           H  
ATOM     19 2HB  LEU A   2       6.613   2.337   0.623  1.00  6.88           H  
ATOM     20  HG  LEU A   2       5.156  -0.056   1.756  1.00  6.88           H  
ATOM     21 1HD1 LEU A   2       6.431   0.396   3.790  1.00  6.88           H  
ATOM     22 2HD1 LEU A   2       7.504  -0.020   2.434  1.00  6.88           H  
ATOM     23 3HD1 LEU A   2       7.333   1.665   2.953  1.00  6.88           H  
ATOM     24 1HD2 LEU A   2       4.292   1.626   3.345  1.00  6.88           H  
ATOM     25 2HD2 LEU A   2       5.187   2.900   2.481  1.00  6.88           H  
ATOM     26 3HD2 LEU A   2       3.852   2.042   1.670  1.00  6.88           H  
ATOM     27  N   ASP A   3       5.754   3.293  -2.055  1.00  6.05           N  
ATOM     28  CA  ASP A   3       6.322   3.943  -3.233  1.00  6.05           C  
ATOM     29  C   ASP A   3       6.847   5.321  -2.818  1.00  6.05           C  
ATOM     30  O   ASP A   3       6.057   6.226  -2.547  1.00  6.05           O  
ATOM     31  CB  ASP A   3       5.242   4.070  -4.329  1.00  6.05           C  
ATOM     32  CG  ASP A   3       5.736   4.607  -5.700  1.00  6.05           C  
ATOM     33  OD1 ASP A   3       6.878   4.954  -5.814  1.00  6.05           O  
ATOM     34  OD2 ASP A   3       4.937   4.653  -6.613  1.00  6.05           O  
ATOM     35  H   ASP A   3       5.365   3.877  -1.329  1.00  6.05           H  
ATOM     36  HA  ASP A   3       7.156   3.348  -3.608  1.00  6.05           H  
ATOM     37 1HB  ASP A   3       4.792   3.089  -4.495  1.00  6.05           H  
ATOM     38 2HB  ASP A   3       4.450   4.729  -3.974  1.00  6.05           H  
ATOM     39  N   PHE A   4       8.166   5.458  -2.696  1.00  5.25           N  
ATOM     40  CA  PHE A   4       8.749   6.707  -2.210  1.00  5.25           C  
ATOM     41  C   PHE A   4       9.422   7.488  -3.332  1.00  5.25           C  
ATOM     42  O   PHE A   4       9.977   6.903  -4.262  1.00  5.25           O  
ATOM     43  CB  PHE A   4       9.769   6.420  -1.117  1.00  5.25           C  
ATOM     44  CG  PHE A   4       9.169   5.784   0.097  1.00  5.25           C  
ATOM     45  CD1 PHE A   4       9.297   4.420   0.296  1.00  5.25           C  
ATOM     46  CD2 PHE A   4       8.465   6.527   1.030  1.00  5.25           C  
ATOM     47  CE1 PHE A   4       8.754   3.818   1.398  1.00  5.25           C  
ATOM     48  CE2 PHE A   4       7.908   5.918   2.140  1.00  5.25           C  
ATOM     49  CZ  PHE A   4       8.056   4.561   2.323  1.00  5.25           C  
ATOM     50  H   PHE A   4       8.767   4.689  -2.951  1.00  5.25           H  
ATOM     51  HA  PHE A   4       7.954   7.326  -1.793  1.00  5.25           H  
ATOM     52 1HB  PHE A   4      10.544   5.761  -1.504  1.00  5.25           H  
ATOM     53 2HB  PHE A   4      10.251   7.352  -0.818  1.00  5.25           H  
ATOM     54  HD1 PHE A   4       9.846   3.825  -0.436  1.00  5.25           H  
ATOM     55  HD2 PHE A   4       8.351   7.601   0.881  1.00  5.25           H  
ATOM     56  HE1 PHE A   4       8.876   2.746   1.536  1.00  5.25           H  
ATOM     57  HE2 PHE A   4       7.356   6.510   2.870  1.00  5.25           H  
ATOM     58  HZ  PHE A   4       7.621   4.080   3.198  1.00  5.25           H  
ATOM     59  N   SER A   5       9.385   8.813  -3.231  1.00  4.52           N  
ATOM     60  CA  SER A   5      10.030   9.673  -4.215  1.00  4.52           C  
ATOM     61  C   SER A   5      11.541   9.739  -4.032  1.00  4.52           C  
ATOM     62  O   SER A   5      12.061   9.397  -2.968  1.00  4.52           O  
ATOM     63  CB  SER A   5       9.438  11.067  -4.131  1.00  4.52           C  
ATOM     64  OG  SER A   5       9.749  11.676  -2.904  1.00  4.52           O  
ATOM     65  H   SER A   5       8.902   9.233  -2.451  1.00  4.52           H  
ATOM     66  HA  SER A   5       9.825   9.267  -5.207  1.00  4.52           H  
ATOM     67 1HB  SER A   5       9.828  11.675  -4.947  1.00  4.52           H  
ATOM     68 2HB  SER A   5       8.357  11.013  -4.250  1.00  4.52           H  
ATOM     69  HG  SER A   5       9.376  12.562  -2.944  1.00  4.52           H  
ATOM     70  N   GLN A   6      12.229  10.231  -5.060  1.00  3.90           N  
ATOM     71  CA  GLN A   6      13.675  10.435  -5.026  1.00  3.90           C  
ATOM     72  C   GLN A   6      14.046  11.873  -5.384  1.00  3.90           C  
ATOM     73  O   GLN A   6      13.737  12.307  -6.492  1.00  3.90           O  
ATOM     74  CB  GLN A   6      14.383   9.503  -6.007  1.00  3.90           C  
ATOM     75  CG  GLN A   6      15.894   9.753  -6.127  1.00  3.90           C  
ATOM     76  CD  GLN A   6      16.684   9.459  -4.867  1.00  3.90           C  
ATOM     77  OE1 GLN A   6      16.748   8.313  -4.403  1.00  3.90           O  
ATOM     78  NE2 GLN A   6      17.311  10.494  -4.314  1.00  3.90           N  
ATOM     79  H   GLN A   6      11.725  10.474  -5.900  1.00  3.90           H  
ATOM     80  HA  GLN A   6      14.031  10.177  -4.036  1.00  3.90           H  
ATOM     81 1HB  GLN A   6      14.231   8.469  -5.700  1.00  3.90           H  
ATOM     82 2HB  GLN A   6      13.949   9.621  -7.000  1.00  3.90           H  
ATOM     83 1HG  GLN A   6      16.292   9.138  -6.928  1.00  3.90           H  
ATOM     84 2HG  GLN A   6      16.046  10.811  -6.362  1.00  3.90           H  
ATOM     85 1HE2 GLN A   6      17.861  10.372  -3.490  1.00  3.90           H  
ATOM     86 2HE2 GLN A   6      17.232  11.427  -4.743  1.00  3.90           H  
ATOM     87  N   PRO A   7      14.516  12.686  -4.428  1.00  3.34           N  
ATOM     88  CA  PRO A   7      15.017  14.031  -4.634  1.00  3.34           C  
ATOM     89  C   PRO A   7      16.236  14.056  -5.551  1.00  3.34           C  
ATOM     90  O   PRO A   7      17.081  13.155  -5.502  1.00  3.34           O  
ATOM     91  CB  PRO A   7      15.389  14.480  -3.214  1.00  3.34           C  
ATOM     92  CG  PRO A   7      14.543  13.620  -2.299  1.00  3.34           C  
ATOM     93  CD  PRO A   7      14.427  12.291  -3.004  1.00  3.34           C  
ATOM     94  HA  PRO A   7      14.211  14.655  -5.050  1.00  3.34           H  
ATOM     95 1HB  PRO A   7      16.468  14.342  -3.051  1.00  3.34           H  
ATOM     96 2HB  PRO A   7      15.186  15.555  -3.095  1.00  3.34           H  
ATOM     97 1HG  PRO A   7      15.022  13.534  -1.312  1.00  3.34           H  
ATOM     98 2HG  PRO A   7      13.563  14.093  -2.135  1.00  3.34           H  
ATOM     99 1HD  PRO A   7      15.254  11.629  -2.718  1.00  3.34           H  
ATOM    100 2HD  PRO A   7      13.435  11.861  -2.768  1.00  3.34           H  
ATOM    101  N   PHE A   8      16.361  15.125  -6.327  1.00  2.85           N  
ATOM    102  CA  PHE A   8      17.525  15.368  -7.179  1.00  2.85           C  
ATOM    103  C   PHE A   8      18.046  16.801  -7.010  1.00  2.85           C  
ATOM    104  O   PHE A   8      17.915  17.613  -7.929  1.00  2.85           O  
ATOM    105  CB  PHE A   8      17.191  15.068  -8.642  1.00  2.85           C  
ATOM    106  CG  PHE A   8      16.846  13.619  -8.904  1.00  2.85           C  
ATOM    107  CD1 PHE A   8      15.542  13.173  -8.912  1.00  2.85           C  
ATOM    108  CD2 PHE A   8      17.859  12.694  -9.152  1.00  2.85           C  
ATOM    109  CE1 PHE A   8      15.258  11.843  -9.160  1.00  2.85           C  
ATOM    110  CE2 PHE A   8      17.574  11.373  -9.400  1.00  2.85           C  
ATOM    111  CZ  PHE A   8      16.271  10.945  -9.404  1.00  2.85           C  
ATOM    112  H   PHE A   8      15.615  15.808  -6.325  1.00  2.85           H  
ATOM    113  HA  PHE A   8      18.314  14.673  -6.891  1.00  2.85           H  
ATOM    114 1HB  PHE A   8      16.335  15.671  -8.939  1.00  2.85           H  
ATOM    115 2HB  PHE A   8      18.009  15.348  -9.281  1.00  2.85           H  
ATOM    116  HD1 PHE A   8      14.731  13.874  -8.717  1.00  2.85           H  
ATOM    117  HD2 PHE A   8      18.894  13.022  -9.153  1.00  2.85           H  
ATOM    118  HE1 PHE A   8      14.221  11.507  -9.154  1.00  2.85           H  
ATOM    119  HE2 PHE A   8      18.380  10.675  -9.592  1.00  2.85           H  
ATOM    120  HZ  PHE A   8      16.039   9.900  -9.597  1.00  2.85           H  
ATOM    121  N   PRO A   9      18.697  17.134  -5.869  1.00  2.43           N  
ATOM    122  CA  PRO A   9      19.088  18.481  -5.447  1.00  2.43           C  
ATOM    123  C   PRO A   9      19.819  19.256  -6.535  1.00  2.43           C  
ATOM    124  O   PRO A   9      19.760  20.483  -6.580  1.00  2.43           O  
ATOM    125  CB  PRO A   9      20.030  18.201  -4.275  1.00  2.43           C  
ATOM    126  CG  PRO A   9      19.553  16.891  -3.712  1.00  2.43           C  
ATOM    127  CD  PRO A   9      19.159  16.076  -4.931  1.00  2.43           C  
ATOM    128  HA  PRO A   9      18.195  19.031  -5.114  1.00  2.43           H  
ATOM    129 1HB  PRO A   9      21.058  18.177  -4.624  1.00  2.43           H  
ATOM    130 2HB  PRO A   9      19.966  19.021  -3.543  1.00  2.43           H  
ATOM    131 1HG  PRO A   9      20.353  16.417  -3.124  1.00  2.43           H  
ATOM    132 2HG  PRO A   9      18.710  17.057  -3.023  1.00  2.43           H  
ATOM    133 1HD  PRO A   9      20.025  15.538  -5.344  1.00  2.43           H  
ATOM    134 2HD  PRO A   9      18.371  15.407  -4.632  1.00  2.43           H  
ATOM    135  N   SER A  10      20.540  18.524  -7.382  1.00  2.07           N  
ATOM    136  CA  SER A  10      21.307  19.057  -8.496  1.00  2.07           C  
ATOM    137  C   SER A  10      22.367  20.073  -8.091  1.00  2.07           C  
ATOM    138  O   SER A  10      22.742  20.935  -8.885  1.00  2.07           O  
ATOM    139  CB  SER A  10      20.346  19.666  -9.502  1.00  2.07           C  
ATOM    140  OG  SER A  10      19.408  18.703  -9.947  1.00  2.07           O  
ATOM    141  H   SER A  10      20.539  17.525  -7.267  1.00  2.07           H  
ATOM    142  HA  SER A  10      21.821  18.234  -8.982  1.00  2.07           H  
ATOM    143 1HB  SER A  10      19.826  20.514  -9.066  1.00  2.07           H  
ATOM    144 2HB  SER A  10      20.914  20.037 -10.352  1.00  2.07           H  
ATOM    145  HG  SER A  10      18.873  18.436  -9.155  1.00  2.07           H  
ATOM    146  N   GLY A  11      22.887  19.946  -6.871  1.00  1.78           N  
ATOM    147  CA  GLY A  11      23.971  20.805  -6.417  1.00  1.78           C  
ATOM    148  C   GLY A  11      25.228  19.970  -6.260  1.00  1.78           C  
ATOM    149  O   GLY A  11      25.176  18.745  -6.353  1.00  1.78           O  
ATOM    150  H   GLY A  11      22.517  19.237  -6.261  1.00  1.78           H  
ATOM    151 1HA  GLY A  11      24.143  21.607  -7.136  1.00  1.78           H  
ATOM    152 2HA  GLY A  11      23.703  21.266  -5.466  1.00  1.78           H  
ATOM    153  N   GLU A  12      26.325  20.585  -5.851  1.00  1.55           N  
ATOM    154  CA  GLU A  12      27.587  19.846  -5.735  1.00  1.55           C  
ATOM    155  C   GLU A  12      27.814  19.294  -4.340  1.00  1.55           C  
ATOM    156  O   GLU A  12      28.932  18.976  -3.929  1.00  1.55           O  
ATOM    157  CB  GLU A  12      28.757  20.689  -6.220  1.00  1.55           C  
ATOM    158  CG  GLU A  12      28.678  20.984  -7.723  1.00  1.55           C  
ATOM    159  CD  GLU A  12      29.891  21.660  -8.275  1.00  1.55           C  
ATOM    160  OE1 GLU A  12      30.388  21.189  -9.283  1.00  1.55           O  
ATOM    161  OE2 GLU A  12      30.339  22.630  -7.703  1.00  1.55           O  
ATOM    162  H   GLU A  12      26.321  21.585  -5.706  1.00  1.55           H  
ATOM    163  HA  GLU A  12      27.528  18.994  -6.408  1.00  1.55           H  
ATOM    164 1HB  GLU A  12      28.787  21.633  -5.675  1.00  1.55           H  
ATOM    165 2HB  GLU A  12      29.689  20.161  -6.028  1.00  1.55           H  
ATOM    166 1HG  GLU A  12      28.514  20.054  -8.259  1.00  1.55           H  
ATOM    167 2HG  GLU A  12      27.810  21.616  -7.904  1.00  1.55           H  
ATOM    168  N   PHE A  13      26.710  19.216  -3.622  1.00  1.40           N  
ATOM    169  CA  PHE A  13      26.620  18.662  -2.300  1.00  1.40           C  
ATOM    170  C   PHE A  13      25.760  17.398  -2.381  1.00  1.40           C  
ATOM    171  O   PHE A  13      25.604  16.671  -1.401  1.00  1.40           O  
ATOM    172  CB  PHE A  13      25.971  19.690  -1.398  1.00  1.40           C  
ATOM    173  CG  PHE A  13      26.707  20.982  -1.449  1.00  1.40           C  
ATOM    174  CD1 PHE A  13      26.185  22.039  -2.181  1.00  1.40           C  
ATOM    175  CD2 PHE A  13      27.919  21.149  -0.808  1.00  1.40           C  
ATOM    176  CE1 PHE A  13      26.856  23.239  -2.265  1.00  1.40           C  
ATOM    177  CE2 PHE A  13      28.595  22.351  -0.889  1.00  1.40           C  
ATOM    178  CZ  PHE A  13      28.062  23.397  -1.619  1.00  1.40           C  
ATOM    179  H   PHE A  13      25.865  19.542  -4.054  1.00  1.40           H  
ATOM    180  HA  PHE A  13      27.618  18.402  -1.941  1.00  1.40           H  
ATOM    181 1HB  PHE A  13      24.941  19.860  -1.710  1.00  1.40           H  
ATOM    182 2HB  PHE A  13      25.958  19.332  -0.370  1.00  1.40           H  
ATOM    183  HD1 PHE A  13      25.232  21.908  -2.694  1.00  1.40           H  
ATOM    184  HD2 PHE A  13      28.341  20.321  -0.238  1.00  1.40           H  
ATOM    185  HE1 PHE A  13      26.434  24.061  -2.843  1.00  1.40           H  
ATOM    186  HE2 PHE A  13      29.551  22.473  -0.381  1.00  1.40           H  
ATOM    187  HZ  PHE A  13      28.596  24.344  -1.685  1.00  1.40           H  
ATOM    188  N   ALA A  14      25.136  17.183  -3.550  1.00  1.31           N  
ATOM    189  CA  ALA A  14      24.225  16.068  -3.761  1.00  1.31           C  
ATOM    190  C   ALA A  14      24.956  14.741  -3.666  1.00  1.31           C  
ATOM    191  O   ALA A  14      26.135  14.642  -4.023  1.00  1.31           O  
ATOM    192  CB  ALA A  14      23.545  16.194  -5.111  1.00  1.31           C  
ATOM    193  H   ALA A  14      25.309  17.788  -4.351  1.00  1.31           H  
ATOM    194  HA  ALA A  14      23.469  16.095  -2.975  1.00  1.31           H  
ATOM    195 1HB  ALA A  14      22.849  15.368  -5.241  1.00  1.31           H  
ATOM    196 2HB  ALA A  14      23.013  17.132  -5.166  1.00  1.31           H  
ATOM    197 3HB  ALA A  14      24.293  16.170  -5.893  1.00  1.31           H  
ATOM    198  N   VAL A  15      24.260  13.720  -3.173  1.00  1.28           N  
ATOM    199  CA  VAL A  15      24.846  12.393  -3.085  1.00  1.28           C  
ATOM    200  C   VAL A  15      23.964  11.357  -3.796  1.00  1.28           C  
ATOM    201  O   VAL A  15      22.785  11.195  -3.472  1.00  1.28           O  
ATOM    202  CB  VAL A  15      25.039  12.008  -1.600  1.00  1.28           C  
ATOM    203  CG1 VAL A  15      25.636  10.647  -1.503  1.00  1.28           C  
ATOM    204  CG2 VAL A  15      25.948  13.027  -0.913  1.00  1.28           C  
ATOM    205  H   VAL A  15      23.308  13.862  -2.867  1.00  1.28           H  
ATOM    206  HA  VAL A  15      25.822  12.405  -3.573  1.00  1.28           H  
ATOM    207  HB  VAL A  15      24.065  11.979  -1.112  1.00  1.28           H  
ATOM    208 1HG1 VAL A  15      25.751  10.363  -0.459  1.00  1.28           H  
ATOM    209 2HG1 VAL A  15      24.990   9.952  -2.005  1.00  1.28           H  
ATOM    210 3HG1 VAL A  15      26.606  10.656  -1.975  1.00  1.28           H  
ATOM    211 1HG2 VAL A  15      26.080  12.750   0.130  1.00  1.28           H  
ATOM    212 2HG2 VAL A  15      26.922  13.037  -1.413  1.00  1.28           H  
ATOM    213 3HG2 VAL A  15      25.507  14.021  -0.965  1.00  1.28           H  
ATOM    214  N   CYS A  16      24.557  10.663  -4.756  1.00  1.29           N  
ATOM    215  CA  CYS A  16      23.916   9.626  -5.557  1.00  1.29           C  
ATOM    216  C   CYS A  16      24.032   8.259  -4.892  1.00  1.29           C  
ATOM    217  O   CYS A  16      24.781   8.097  -3.931  1.00  1.29           O  
ATOM    218  CB  CYS A  16      24.535   9.583  -6.954  1.00  1.29           C  
ATOM    219  SG  CYS A  16      26.275   8.998  -7.053  1.00  1.29           S  
ATOM    220  H   CYS A  16      25.523  10.891  -4.953  1.00  1.29           H  
ATOM    221  HA  CYS A  16      22.859   9.874  -5.658  1.00  1.29           H  
ATOM    222 1HB  CYS A  16      23.935   8.929  -7.587  1.00  1.29           H  
ATOM    223 2HB  CYS A  16      24.483  10.567  -7.395  1.00  1.29           H  
ATOM    224  N   GLU A  17      23.313   7.250  -5.376  1.00  1.32           N  
ATOM    225  CA  GLU A  17      23.406   5.945  -4.712  1.00  1.32           C  
ATOM    226  C   GLU A  17      24.804   5.328  -4.829  1.00  1.32           C  
ATOM    227  O   GLU A  17      25.319   4.713  -3.890  1.00  1.32           O  
ATOM    228  CB  GLU A  17      22.365   4.994  -5.285  1.00  1.32           C  
ATOM    229  CG  GLU A  17      20.918   5.399  -4.980  1.00  1.32           C  
ATOM    230  CD  GLU A  17      20.590   5.444  -3.501  1.00  1.32           C  
ATOM    231  OE1 GLU A  17      20.811   4.478  -2.816  1.00  1.32           O  
ATOM    232  OE2 GLU A  17      20.134   6.477  -3.056  1.00  1.32           O  
ATOM    233  H   GLU A  17      22.700   7.382  -6.169  1.00  1.32           H  
ATOM    234  HA  GLU A  17      23.194   6.088  -3.654  1.00  1.32           H  
ATOM    235 1HB  GLU A  17      22.481   4.935  -6.368  1.00  1.32           H  
ATOM    236 2HB  GLU A  17      22.526   3.993  -4.884  1.00  1.32           H  
ATOM    237 1HG  GLU A  17      20.739   6.388  -5.404  1.00  1.32           H  
ATOM    238 2HG  GLU A  17      20.245   4.699  -5.474  1.00  1.32           H  
ATOM    239  N   SER A  18      25.445   5.529  -5.976  1.00  1.36           N  
ATOM    240  CA  SER A  18      26.788   5.004  -6.182  1.00  1.36           C  
ATOM    241  C   SER A  18      27.749   5.698  -5.230  1.00  1.36           C  
ATOM    242  O   SER A  18      28.724   5.108  -4.763  1.00  1.36           O  
ATOM    243  CB  SER A  18      27.226   5.201  -7.622  1.00  1.36           C  
ATOM    244  OG  SER A  18      26.443   4.432  -8.497  1.00  1.36           O  
ATOM    245  H   SER A  18      24.988   6.044  -6.713  1.00  1.36           H  
ATOM    246  HA  SER A  18      26.787   3.937  -5.956  1.00  1.36           H  
ATOM    247 1HB  SER A  18      27.148   6.251  -7.889  1.00  1.36           H  
ATOM    248 2HB  SER A  18      28.275   4.921  -7.725  1.00  1.36           H  
ATOM    249  HG  SER A  18      26.766   4.635  -9.382  1.00  1.36           H  
ATOM    250  N   CYS A  19      27.466   6.972  -4.980  1.00  1.39           N  
ATOM    251  CA  CYS A  19      28.261   7.867  -4.163  1.00  1.39           C  
ATOM    252  C   CYS A  19      28.145   7.394  -2.720  1.00  1.39           C  
ATOM    253  O   CYS A  19      29.134   7.330  -1.991  1.00  1.39           O  
ATOM    254  CB  CYS A  19      27.683   9.283  -4.199  1.00  1.39           C  
ATOM    255  SG  CYS A  19      27.641  10.173  -5.787  1.00  1.39           S  
ATOM    256  H   CYS A  19      26.623   7.341  -5.393  1.00  1.39           H  
ATOM    257  HA  CYS A  19      29.301   7.850  -4.487  1.00  1.39           H  
ATOM    258 1HB  CYS A  19      26.720   9.272  -3.805  1.00  1.39           H  
ATOM    259 2HB  CYS A  19      28.257   9.885  -3.525  1.00  1.39           H  
ATOM    260  N   LYS A  20      26.927   7.013  -2.305  1.00  1.40           N  
ATOM    261  CA  LYS A  20      26.711   6.567  -0.932  1.00  1.40           C  
ATOM    262  C   LYS A  20      27.518   5.316  -0.647  1.00  1.40           C  
ATOM    263  O   LYS A  20      28.145   5.186   0.406  1.00  1.40           O  
ATOM    264  CB  LYS A  20      25.231   6.243  -0.697  1.00  1.40           C  
ATOM    265  CG  LYS A  20      24.306   7.422  -0.663  1.00  1.40           C  
ATOM    266  CD  LYS A  20      22.864   7.004  -0.506  1.00  1.40           C  
ATOM    267  CE  LYS A  20      21.938   8.210  -0.558  1.00  1.40           C  
ATOM    268  NZ  LYS A  20      20.501   7.802  -0.558  1.00  1.40           N  
ATOM    269  H   LYS A  20      26.135   7.093  -2.942  1.00  1.40           H  
ATOM    270  HA  LYS A  20      27.031   7.354  -0.251  1.00  1.40           H  
ATOM    271 1HB  LYS A  20      24.880   5.579  -1.489  1.00  1.40           H  
ATOM    272 2HB  LYS A  20      25.125   5.706   0.243  1.00  1.40           H  
ATOM    273 1HG  LYS A  20      24.586   8.107   0.136  1.00  1.40           H  
ATOM    274 2HG  LYS A  20      24.379   7.920  -1.593  1.00  1.40           H  
ATOM    275 1HD  LYS A  20      22.590   6.319  -1.313  1.00  1.40           H  
ATOM    276 2HD  LYS A  20      22.728   6.491   0.442  1.00  1.40           H  
ATOM    277 1HE  LYS A  20      22.127   8.841   0.308  1.00  1.40           H  
ATOM    278 2HE  LYS A  20      22.145   8.784  -1.468  1.00  1.40           H  
ATOM    279 1HZ  LYS A  20      19.915   8.618  -0.601  1.00  1.40           H  
ATOM    280 2HZ  LYS A  20      20.329   7.219  -1.400  1.00  1.40           H  
ATOM    281 3HZ  LYS A  20      20.287   7.273   0.269  1.00  1.40           H  
ATOM    282  N   LEU A  21      27.560   4.417  -1.620  1.00  1.37           N  
ATOM    283  CA  LEU A  21      28.289   3.175  -1.454  1.00  1.37           C  
ATOM    284  C   LEU A  21      29.796   3.384  -1.606  1.00  1.37           C  
ATOM    285  O   LEU A  21      30.599   2.827  -0.849  1.00  1.37           O  
ATOM    286  CB  LEU A  21      27.784   2.175  -2.491  1.00  1.37           C  
ATOM    287  CG  LEU A  21      26.324   1.750  -2.317  1.00  1.37           C  
ATOM    288  CD1 LEU A  21      25.909   0.894  -3.496  1.00  1.37           C  
ATOM    289  CD2 LEU A  21      26.176   1.001  -1.002  1.00  1.37           C  
ATOM    290  H   LEU A  21      27.017   4.580  -2.473  1.00  1.37           H  
ATOM    291  HA  LEU A  21      28.089   2.790  -0.456  1.00  1.37           H  
ATOM    292 1HB  LEU A  21      27.879   2.631  -3.479  1.00  1.37           H  
ATOM    293 2HB  LEU A  21      28.408   1.284  -2.458  1.00  1.37           H  
ATOM    294  HG  LEU A  21      25.685   2.637  -2.303  1.00  1.37           H  
ATOM    295 1HD1 LEU A  21      24.866   0.599  -3.382  1.00  1.37           H  
ATOM    296 2HD1 LEU A  21      26.026   1.471  -4.416  1.00  1.37           H  
ATOM    297 3HD1 LEU A  21      26.536   0.006  -3.539  1.00  1.37           H  
ATOM    298 1HD2 LEU A  21      25.135   0.702  -0.870  1.00  1.37           H  
ATOM    299 2HD2 LEU A  21      26.810   0.114  -1.014  1.00  1.37           H  
ATOM    300 3HD2 LEU A  21      26.474   1.652  -0.179  1.00  1.37           H  
ATOM    301  N   GLY A  22      30.177   4.255  -2.538  1.00  1.30           N  
ATOM    302  CA  GLY A  22      31.570   4.546  -2.832  1.00  1.30           C  
ATOM    303  C   GLY A  22      32.168   5.648  -1.955  1.00  1.30           C  
ATOM    304  O   GLY A  22      33.345   5.999  -2.106  1.00  1.30           O  
ATOM    305  H   GLY A  22      29.479   4.699  -3.129  1.00  1.30           H  
ATOM    306 1HA  GLY A  22      32.154   3.634  -2.721  1.00  1.30           H  
ATOM    307 2HA  GLY A  22      31.635   4.839  -3.877  1.00  1.30           H  
ATOM    308  N   ARG A  23      31.361   6.175  -1.032  1.00  1.21           N  
ATOM    309  CA  ARG A  23      31.732   7.250  -0.115  1.00  1.21           C  
ATOM    310  C   ARG A  23      32.196   8.510  -0.845  1.00  1.21           C  
ATOM    311  O   ARG A  23      33.189   9.143  -0.472  1.00  1.21           O  
ATOM    312  CB  ARG A  23      32.804   6.764   0.844  1.00  1.21           C  
ATOM    313  CG  ARG A  23      32.259   5.997   2.061  1.00  1.21           C  
ATOM    314  CD  ARG A  23      31.662   4.642   1.702  1.00  1.21           C  
ATOM    315  NE  ARG A  23      31.293   3.900   2.913  1.00  1.21           N  
ATOM    316  CZ  ARG A  23      30.664   2.693   2.972  1.00  1.21           C  
ATOM    317  NH1 ARG A  23      30.302   2.033   1.886  1.00  1.21           N  
ATOM    318  NH2 ARG A  23      30.408   2.164   4.160  1.00  1.21           N  
ATOM    319  H   ARG A  23      30.410   5.827  -0.985  1.00  1.21           H  
ATOM    320  HA  ARG A  23      30.845   7.504   0.468  1.00  1.21           H  
ATOM    321 1HB  ARG A  23      33.510   6.114   0.341  1.00  1.21           H  
ATOM    322 2HB  ARG A  23      33.362   7.620   1.219  1.00  1.21           H  
ATOM    323 1HG  ARG A  23      33.065   5.834   2.777  1.00  1.21           H  
ATOM    324 2HG  ARG A  23      31.473   6.589   2.530  1.00  1.21           H  
ATOM    325 1HD  ARG A  23      30.760   4.786   1.101  1.00  1.21           H  
ATOM    326 2HD  ARG A  23      32.381   4.049   1.138  1.00  1.21           H  
ATOM    327  HE  ARG A  23      31.528   4.331   3.792  1.00  1.21           H  
ATOM    328 1HH1 ARG A  23      30.477   2.410   0.943  1.00  1.21           H  
ATOM    329 2HH1 ARG A  23      29.839   1.145   1.972  1.00  1.21           H  
ATOM    330 1HH2 ARG A  23      30.678   2.656   5.001  1.00  1.21           H  
ATOM    331 2HH2 ARG A  23      29.943   1.271   4.224  1.00  1.21           H  
ATOM    332  N   GLY A  24      31.468   8.843  -1.903  1.00  1.12           N  
ATOM    333  CA  GLY A  24      31.716   9.997  -2.749  1.00  1.12           C  
ATOM    334  C   GLY A  24      30.611  11.054  -2.702  1.00  1.12           C  
ATOM    335  O   GLY A  24      29.820  11.129  -1.758  1.00  1.12           O  
ATOM    336  H   GLY A  24      30.674   8.250  -2.106  1.00  1.12           H  
ATOM    337 1HA  GLY A  24      32.669  10.451  -2.485  1.00  1.12           H  
ATOM    338 2HA  GLY A  24      31.808   9.639  -3.769  1.00  1.12           H  
ATOM    339  N   LYS A  25      30.570  11.866  -3.756  1.00  1.03           N  
ATOM    340  CA  LYS A  25      29.596  12.952  -3.914  1.00  1.03           C  
ATOM    341  C   LYS A  25      29.462  13.369  -5.376  1.00  1.03           C  
ATOM    342  O   LYS A  25      30.319  13.052  -6.201  1.00  1.03           O  
ATOM    343  CB  LYS A  25      29.971  14.138  -3.032  1.00  1.03           C  
ATOM    344  CG  LYS A  25      31.329  14.771  -3.332  1.00  1.03           C  
ATOM    345  CD  LYS A  25      31.655  15.871  -2.313  1.00  1.03           C  
ATOM    346  CE  LYS A  25      33.019  16.513  -2.583  1.00  1.03           C  
ATOM    347  NZ  LYS A  25      34.147  15.564  -2.340  1.00  1.03           N  
ATOM    348  H   LYS A  25      31.284  11.715  -4.469  1.00  1.03           H  
ATOM    349  HA  LYS A  25      28.618  12.592  -3.592  1.00  1.03           H  
ATOM    350 1HB  LYS A  25      29.210  14.918  -3.146  1.00  1.03           H  
ATOM    351 2HB  LYS A  25      29.961  13.830  -1.986  1.00  1.03           H  
ATOM    352 1HG  LYS A  25      32.110  14.008  -3.303  1.00  1.03           H  
ATOM    353 2HG  LYS A  25      31.307  15.207  -4.332  1.00  1.03           H  
ATOM    354 1HD  LYS A  25      30.883  16.647  -2.369  1.00  1.03           H  
ATOM    355 2HD  LYS A  25      31.652  15.451  -1.309  1.00  1.03           H  
ATOM    356 1HE  LYS A  25      33.053  16.833  -3.613  1.00  1.03           H  
ATOM    357 2HE  LYS A  25      33.142  17.382  -1.939  1.00  1.03           H  
ATOM    358 1HZ  LYS A  25      35.050  16.009  -2.553  1.00  1.03           H  
ATOM    359 2HZ  LYS A  25      34.148  15.257  -1.387  1.00  1.03           H  
ATOM    360 3HZ  LYS A  25      34.066  14.764  -2.949  1.00  1.03           H  
ATOM    361  N   CYS A  26      28.389  14.079  -5.706  1.00  0.95           N  
ATOM    362  CA  CYS A  26      28.191  14.502  -7.088  1.00  0.95           C  
ATOM    363  C   CYS A  26      28.771  15.873  -7.378  1.00  0.95           C  
ATOM    364  O   CYS A  26      28.539  16.820  -6.630  1.00  0.95           O  
ATOM    365  CB  CYS A  26      26.709  14.521  -7.405  1.00  0.95           C  
ATOM    366  SG  CYS A  26      25.971  12.937  -7.301  1.00  0.95           S  
ATOM    367  H   CYS A  26      27.689  14.319  -5.013  1.00  0.95           H  
ATOM    368  HA  CYS A  26      28.676  13.777  -7.732  1.00  0.95           H  
ATOM    369 1HB  CYS A  26      26.197  15.183  -6.715  1.00  0.95           H  
ATOM    370 2HB  CYS A  26      26.558  14.905  -8.408  1.00  0.95           H  
ATOM    371  N   ARG A  27      29.517  15.967  -8.479  1.00  0.89           N  
ATOM    372  CA  ARG A  27      30.112  17.232  -8.909  1.00  0.89           C  
ATOM    373  C   ARG A  27      30.054  17.471 -10.412  1.00  0.89           C  
ATOM    374  O   ARG A  27      30.057  16.533 -11.205  1.00  0.89           O  
ATOM    375  CB  ARG A  27      31.559  17.336  -8.487  1.00  0.89           C  
ATOM    376  CG  ARG A  27      31.806  17.338  -7.007  1.00  0.89           C  
ATOM    377  CD  ARG A  27      33.200  17.656  -6.750  1.00  0.89           C  
ATOM    378  NE  ARG A  27      33.490  18.936  -7.331  1.00  0.89           N  
ATOM    379  CZ  ARG A  27      33.212  20.129  -6.761  1.00  0.89           C  
ATOM    380  NH1 ARG A  27      32.634  20.182  -5.581  1.00  0.89           N  
ATOM    381  NH2 ARG A  27      33.501  21.245  -7.396  1.00  0.89           N  
ATOM    382  H   ARG A  27      29.674  15.116  -9.024  1.00  0.89           H  
ATOM    383  HA  ARG A  27      29.567  18.037  -8.422  1.00  0.89           H  
ATOM    384 1HB  ARG A  27      32.128  16.522  -8.925  1.00  0.89           H  
ATOM    385 2HB  ARG A  27      31.969  18.266  -8.876  1.00  0.89           H  
ATOM    386 1HG  ARG A  27      31.167  18.080  -6.520  1.00  0.89           H  
ATOM    387 2HG  ARG A  27      31.602  16.346  -6.599  1.00  0.89           H  
ATOM    388 1HD  ARG A  27      33.396  17.712  -5.691  1.00  0.89           H  
ATOM    389 2HD  ARG A  27      33.851  16.910  -7.210  1.00  0.89           H  
ATOM    390  HE  ARG A  27      33.922  18.919  -8.265  1.00  0.89           H  
ATOM    391 1HH1 ARG A  27      32.389  19.330  -5.101  1.00  0.89           H  
ATOM    392 2HH1 ARG A  27      32.412  21.078  -5.172  1.00  0.89           H  
ATOM    393 1HH2 ARG A  27      33.928  21.210  -8.312  1.00  0.89           H  
ATOM    394 2HH2 ARG A  27      33.267  22.134  -6.982  1.00  0.89           H  
ATOM    395  N   LYS A  28      30.072  18.731 -10.836  1.00  0.85           N  
ATOM    396  CA  LYS A  28      30.162  18.996 -12.272  1.00  0.85           C  
ATOM    397  C   LYS A  28      31.517  18.521 -12.831  1.00  0.85           C  
ATOM    398  O   LYS A  28      31.623  18.125 -13.993  1.00  0.85           O  
ATOM    399  CB  LYS A  28      29.945  20.477 -12.540  1.00  0.85           C  
ATOM    400  CG  LYS A  28      28.510  20.926 -12.298  1.00  0.85           C  
ATOM    401  CD  LYS A  28      28.339  22.410 -12.547  1.00  0.85           C  
ATOM    402  CE  LYS A  28      26.907  22.852 -12.291  1.00  0.85           C  
ATOM    403  NZ  LYS A  28      26.737  24.322 -12.496  1.00  0.85           N  
ATOM    404  H   LYS A  28      30.050  19.523 -10.181  1.00  0.85           H  
ATOM    405  HA  LYS A  28      29.373  18.437 -12.777  1.00  0.85           H  
ATOM    406 1HB  LYS A  28      30.595  21.064 -11.887  1.00  0.85           H  
ATOM    407 2HB  LYS A  28      30.213  20.707 -13.569  1.00  0.85           H  
ATOM    408 1HG  LYS A  28      27.850  20.373 -12.962  1.00  0.85           H  
ATOM    409 2HG  LYS A  28      28.233  20.702 -11.263  1.00  0.85           H  
ATOM    410 1HD  LYS A  28      29.005  22.962 -11.879  1.00  0.85           H  
ATOM    411 2HD  LYS A  28      28.606  22.641 -13.576  1.00  0.85           H  
ATOM    412 1HE  LYS A  28      26.243  22.320 -12.970  1.00  0.85           H  
ATOM    413 2HE  LYS A  28      26.636  22.601 -11.264  1.00  0.85           H  
ATOM    414 1HZ  LYS A  28      25.777  24.580 -12.317  1.00  0.85           H  
ATOM    415 2HZ  LYS A  28      27.343  24.823 -11.860  1.00  0.85           H  
ATOM    416 3HZ  LYS A  28      26.977  24.561 -13.447  1.00  0.85           H  
ATOM    417  N   GLU A  29      32.540  18.587 -11.975  1.00  0.82           N  
ATOM    418  CA  GLU A  29      33.918  18.192 -12.264  1.00  0.82           C  
ATOM    419  C   GLU A  29      34.556  17.685 -10.962  1.00  0.82           C  
ATOM    420  O   GLU A  29      34.362  18.297  -9.910  1.00  0.82           O  
ATOM    421  CB  GLU A  29      34.706  19.379 -12.839  1.00  0.82           C  
ATOM    422  CG  GLU A  29      36.127  19.055 -13.295  1.00  0.82           C  
ATOM    423  CD  GLU A  29      36.820  20.236 -13.952  1.00  0.82           C  
ATOM    424  OE1 GLU A  29      36.217  21.280 -14.043  1.00  0.82           O  
ATOM    425  OE2 GLU A  29      37.944  20.086 -14.375  1.00  0.82           O  
ATOM    426  H   GLU A  29      32.333  18.937 -11.054  1.00  0.82           H  
ATOM    427  HA  GLU A  29      33.914  17.383 -12.992  1.00  0.82           H  
ATOM    428 1HB  GLU A  29      34.168  19.788 -13.694  1.00  0.82           H  
ATOM    429 2HB  GLU A  29      34.770  20.165 -12.086  1.00  0.82           H  
ATOM    430 1HG  GLU A  29      36.713  18.744 -12.430  1.00  0.82           H  
ATOM    431 2HG  GLU A  29      36.092  18.220 -13.994  1.00  0.82           H  
ATOM    432  N   CYS A  30      35.310  16.586 -11.034  1.00  0.80           N  
ATOM    433  CA  CYS A  30      35.967  16.029  -9.849  1.00  0.80           C  
ATOM    434  C   CYS A  30      37.165  16.879  -9.440  1.00  0.80           C  
ATOM    435  O   CYS A  30      37.803  17.509 -10.288  1.00  0.80           O  
ATOM    436  CB  CYS A  30      36.413  14.585 -10.094  1.00  0.80           C  
ATOM    437  SG  CYS A  30      35.050  13.389 -10.413  1.00  0.80           S  
ATOM    438  H   CYS A  30      35.434  16.130 -11.924  1.00  0.80           H  
ATOM    439  HA  CYS A  30      35.260  16.041  -9.020  1.00  0.80           H  
ATOM    440 1HB  CYS A  30      37.089  14.556 -10.948  1.00  0.80           H  
ATOM    441 2HB  CYS A  30      36.973  14.229  -9.228  1.00  0.80           H  
ATOM    442  N   LEU A  31      37.471  16.896  -8.149  1.00  0.79           N  
ATOM    443  CA  LEU A  31      38.563  17.705  -7.607  1.00  0.79           C  
ATOM    444  C   LEU A  31      39.878  16.965  -7.455  1.00  0.79           C  
ATOM    445  O   LEU A  31      39.960  15.756  -7.667  1.00  0.79           O  
ATOM    446  CB  LEU A  31      38.155  18.259  -6.248  1.00  0.79           C  
ATOM    447  CG  LEU A  31      36.899  19.077  -6.277  1.00  0.79           C  
ATOM    448  CD1 LEU A  31      36.543  19.507  -4.875  1.00  0.79           C  
ATOM    449  CD2 LEU A  31      37.113  20.268  -7.199  1.00  0.79           C  
ATOM    450  H   LEU A  31      36.924  16.333  -7.484  1.00  0.79           H  
ATOM    451  HA  LEU A  31      38.726  18.542  -8.286  1.00  0.79           H  
ATOM    452 1HB  LEU A  31      38.004  17.425  -5.565  1.00  0.79           H  
ATOM    453 2HB  LEU A  31      38.956  18.878  -5.856  1.00  0.79           H  
ATOM    454  HG  LEU A  31      36.089  18.468  -6.654  1.00  0.79           H  
ATOM    455 1HD1 LEU A  31      35.626  20.088  -4.893  1.00  0.79           H  
ATOM    456 2HD1 LEU A  31      36.398  18.617  -4.257  1.00  0.79           H  
ATOM    457 3HD1 LEU A  31      37.348  20.111  -4.464  1.00  0.79           H  
ATOM    458 1HD2 LEU A  31      36.215  20.866  -7.240  1.00  0.79           H  
ATOM    459 2HD2 LEU A  31      37.934  20.877  -6.821  1.00  0.79           H  
ATOM    460 3HD2 LEU A  31      37.356  19.911  -8.203  1.00  0.79           H  
ATOM    461  N   GLU A  32      40.919  17.719  -7.135  1.00  0.80           N  
ATOM    462  CA  GLU A  32      42.225  17.146  -6.884  1.00  0.80           C  
ATOM    463  C   GLU A  32      42.076  16.083  -5.803  1.00  0.80           C  
ATOM    464  O   GLU A  32      41.365  16.289  -4.820  1.00  0.80           O  
ATOM    465  CB  GLU A  32      43.222  18.231  -6.469  1.00  0.80           C  
ATOM    466  CG  GLU A  32      44.662  17.749  -6.292  1.00  0.80           C  
ATOM    467  CD  GLU A  32      45.633  18.871  -5.973  1.00  0.80           C  
ATOM    468  OE1 GLU A  32      45.201  19.994  -5.847  1.00  0.80           O  
ATOM    469  OE2 GLU A  32      46.806  18.600  -5.862  1.00  0.80           O  
ATOM    470  H   GLU A  32      40.792  18.715  -7.025  1.00  0.80           H  
ATOM    471  HA  GLU A  32      42.583  16.665  -7.794  1.00  0.80           H  
ATOM    472 1HB  GLU A  32      43.224  19.027  -7.213  1.00  0.80           H  
ATOM    473 2HB  GLU A  32      42.904  18.669  -5.523  1.00  0.80           H  
ATOM    474 1HG  GLU A  32      44.693  17.028  -5.481  1.00  0.80           H  
ATOM    475 2HG  GLU A  32      44.982  17.244  -7.201  1.00  0.80           H  
ATOM    476  N   ASN A  33      42.722  14.943  -6.030  1.00  0.83           N  
ATOM    477  CA  ASN A  33      42.702  13.746  -5.180  1.00  0.83           C  
ATOM    478  C   ASN A  33      41.378  12.971  -5.208  1.00  0.83           C  
ATOM    479  O   ASN A  33      41.209  12.019  -4.432  1.00  0.83           O  
ATOM    480  CB  ASN A  33      43.042  14.083  -3.738  1.00  0.83           C  
ATOM    481  CG  ASN A  33      44.399  14.702  -3.593  1.00  0.83           C  
ATOM    482  OD1 ASN A  33      45.371  14.256  -4.214  1.00  0.83           O  
ATOM    483  ND2 ASN A  33      44.484  15.730  -2.788  1.00  0.83           N  
ATOM    484  H   ASN A  33      43.277  14.900  -6.871  1.00  0.83           H  
ATOM    485  HA  ASN A  33      43.469  13.069  -5.551  1.00  0.83           H  
ATOM    486 1HB  ASN A  33      42.297  14.732  -3.294  1.00  0.83           H  
ATOM    487 2HB  ASN A  33      43.032  13.160  -3.158  1.00  0.83           H  
ATOM    488 1HD2 ASN A  33      45.362  16.192  -2.657  1.00  0.83           H  
ATOM    489 2HD2 ASN A  33      43.668  16.059  -2.312  1.00  0.83           H  
ATOM    490  N   GLU A  34      40.492  13.313  -6.148  1.00  0.89           N  
ATOM    491  CA  GLU A  34      39.249  12.582  -6.380  1.00  0.89           C  
ATOM    492  C   GLU A  34      39.281  11.933  -7.763  1.00  0.89           C  
ATOM    493  O   GLU A  34      40.107  12.287  -8.613  1.00  0.89           O  
ATOM    494  CB  GLU A  34      38.012  13.489  -6.281  1.00  0.89           C  
ATOM    495  CG  GLU A  34      37.794  14.147  -4.932  1.00  0.89           C  
ATOM    496  CD  GLU A  34      36.560  15.038  -4.887  1.00  0.89           C  
ATOM    497  OE1 GLU A  34      36.083  15.461  -5.931  1.00  0.89           O  
ATOM    498  OE2 GLU A  34      36.086  15.301  -3.791  1.00  0.89           O  
ATOM    499  H   GLU A  34      40.657  14.140  -6.724  1.00  0.89           H  
ATOM    500  HA  GLU A  34      39.166  11.795  -5.641  1.00  0.89           H  
ATOM    501 1HB  GLU A  34      38.063  14.262  -7.032  1.00  0.89           H  
ATOM    502 2HB  GLU A  34      37.126  12.893  -6.494  1.00  0.89           H  
ATOM    503 1HG  GLU A  34      37.701  13.369  -4.175  1.00  0.89           H  
ATOM    504 2HG  GLU A  34      38.676  14.745  -4.697  1.00  0.89           H  
ATOM    505  N   LYS A  35      38.415  10.958  -7.976  1.00  0.97           N  
ATOM    506  CA  LYS A  35      38.282  10.329  -9.281  1.00  0.97           C  
ATOM    507  C   LYS A  35      36.807  10.078  -9.597  1.00  0.97           C  
ATOM    508  O   LYS A  35      36.022   9.841  -8.686  1.00  0.97           O  
ATOM    509  CB  LYS A  35      39.060   9.010  -9.276  1.00  0.97           C  
ATOM    510  CG  LYS A  35      38.536   8.010  -8.248  1.00  0.97           C  
ATOM    511  CD  LYS A  35      39.347   6.725  -8.230  1.00  0.97           C  
ATOM    512  CE  LYS A  35      38.804   5.748  -7.190  1.00  0.97           C  
ATOM    513  NZ  LYS A  35      39.597   4.483  -7.149  1.00  0.97           N  
ATOM    514  H   LYS A  35      37.826  10.668  -7.200  1.00  0.97           H  
ATOM    515  HA  LYS A  35      38.708  11.002 -10.018  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      38.992   8.532 -10.251  1.00  0.97           H  
ATOM    517 2HB  LYS A  35      40.106   9.206  -9.081  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      38.567   8.465  -7.252  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      37.496   7.772  -8.485  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      39.300   6.258  -9.215  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      40.386   6.944  -7.999  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      38.839   6.223  -6.205  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      37.766   5.510  -7.429  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35      39.212   3.869  -6.446  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35      39.562   4.029  -8.051  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35      40.558   4.695  -6.916  1.00  0.97           H  
ATOM    527  N   PRO A  36      36.387  10.112 -10.868  1.00  1.07           N  
ATOM    528  CA  PRO A  36      35.037   9.801 -11.286  1.00  1.07           C  
ATOM    529  C   PRO A  36      34.759   8.315 -11.121  1.00  1.07           C  
ATOM    530  O   PRO A  36      35.665   7.494 -11.276  1.00  1.07           O  
ATOM    531  CB  PRO A  36      35.027  10.246 -12.749  1.00  1.07           C  
ATOM    532  CG  PRO A  36      36.472  10.161 -13.193  1.00  1.07           C  
ATOM    533  CD  PRO A  36      37.286  10.516 -11.960  1.00  1.07           C  
ATOM    534  HA  PRO A  36      34.336  10.403 -10.703  1.00  1.07           H  
ATOM    535 1HB  PRO A  36      34.357   9.595 -13.329  1.00  1.07           H  
ATOM    536 2HB  PRO A  36      34.617  11.259 -12.819  1.00  1.07           H  
ATOM    537 1HG  PRO A  36      36.693   9.150 -13.568  1.00  1.07           H  
ATOM    538 2HG  PRO A  36      36.648  10.854 -14.030  1.00  1.07           H  
ATOM    539 1HD  PRO A  36      38.208   9.928 -11.966  1.00  1.07           H  
ATOM    540 2HD  PRO A  36      37.474  11.601 -11.923  1.00  1.07           H  
ATOM    541  N   ASP A  37      33.503   7.967 -10.878  1.00  1.19           N  
ATOM    542  CA  ASP A  37      33.084   6.578 -10.772  1.00  1.19           C  
ATOM    543  C   ASP A  37      31.609   6.432 -11.158  1.00  1.19           C  
ATOM    544  O   ASP A  37      30.771   6.067 -10.332  1.00  1.19           O  
ATOM    545  CB  ASP A  37      33.321   6.084  -9.338  1.00  1.19           C  
ATOM    546  CG  ASP A  37      33.184   4.554  -9.159  1.00  1.19           C  
ATOM    547  OD1 ASP A  37      33.333   3.834 -10.113  1.00  1.19           O  
ATOM    548  OD2 ASP A  37      32.950   4.131  -8.042  1.00  1.19           O  
ATOM    549  H   ASP A  37      32.817   8.699 -10.717  1.00  1.19           H  
ATOM    550  HA  ASP A  37      33.683   5.979 -11.458  1.00  1.19           H  
ATOM    551 1HB  ASP A  37      34.322   6.383  -9.020  1.00  1.19           H  
ATOM    552 2HB  ASP A  37      32.609   6.580  -8.675  1.00  1.19           H  
ATOM    553  N   GLY A  38      31.303   6.696 -12.428  1.00  1.32           N  
ATOM    554  CA  GLY A  38      29.929   6.662 -12.926  1.00  1.32           C  
ATOM    555  C   GLY A  38      29.268   8.029 -12.798  1.00  1.32           C  
ATOM    556  O   GLY A  38      29.897   8.974 -12.313  1.00  1.32           O  
ATOM    557  H   GLY A  38      32.049   6.958 -13.056  1.00  1.32           H  
ATOM    558 1HA  GLY A  38      29.927   6.349 -13.970  1.00  1.32           H  
ATOM    559 2HA  GLY A  38      29.356   5.923 -12.366  1.00  1.32           H  
ATOM    560  N   ASN A  39      28.031   8.132 -13.294  1.00  1.43           N  
ATOM    561  CA  ASN A  39      27.259   9.379 -13.278  1.00  1.43           C  
ATOM    562  C   ASN A  39      26.210   9.390 -12.158  1.00  1.43           C  
ATOM    563  O   ASN A  39      25.749   8.335 -11.720  1.00  1.43           O  
ATOM    564  CB  ASN A  39      26.608   9.609 -14.632  1.00  1.43           C  
ATOM    565  CG  ASN A  39      27.629   9.817 -15.736  1.00  1.43           C  
ATOM    566  OD1 ASN A  39      28.646  10.487 -15.532  1.00  1.43           O  
ATOM    567  ND2 ASN A  39      27.370   9.257 -16.891  1.00  1.43           N  
ATOM    568  H   ASN A  39      27.601   7.305 -13.685  1.00  1.43           H  
ATOM    569  HA  ASN A  39      27.939  10.211 -13.081  1.00  1.43           H  
ATOM    570 1HB  ASN A  39      25.977   8.758 -14.885  1.00  1.43           H  
ATOM    571 2HB  ASN A  39      25.967  10.490 -14.577  1.00  1.43           H  
ATOM    572 1HD2 ASN A  39      28.009   9.364 -17.655  1.00  1.43           H  
ATOM    573 2HD2 ASN A  39      26.533   8.724 -17.015  1.00  1.43           H  
ATOM    574  N   CYS A  40      25.804  10.596 -11.747  1.00  1.51           N  
ATOM    575  CA  CYS A  40      24.796  10.822 -10.700  1.00  1.51           C  
ATOM    576  C   CYS A  40      23.330  10.976 -11.102  1.00  1.51           C  
ATOM    577  O   CYS A  40      22.489  11.199 -10.236  1.00  1.51           O  
ATOM    578  CB  CYS A  40      25.111  12.102  -9.960  1.00  1.51           C  
ATOM    579  SG  CYS A  40      26.583  12.066  -9.033  1.00  1.51           S  
ATOM    580  H   CYS A  40      26.262  11.416 -12.153  1.00  1.51           H  
ATOM    581  HA  CYS A  40      24.870   9.987 -10.005  1.00  1.51           H  
ATOM    582 1HB  CYS A  40      25.190  12.916 -10.676  1.00  1.51           H  
ATOM    583 2HB  CYS A  40      24.286  12.336  -9.292  1.00  1.51           H  
ATOM    584  N   ARG A  41      23.029  10.955 -12.402  1.00  1.52           N  
ATOM    585  CA  ARG A  41      21.674  11.212 -12.959  1.00  1.52           C  
ATOM    586  C   ARG A  41      21.260  12.698 -12.850  1.00  1.52           C  
ATOM    587  O   ARG A  41      20.178  13.092 -13.276  1.00  1.52           O  
ATOM    588  CB  ARG A  41      20.601  10.346 -12.287  1.00  1.52           C  
ATOM    589  CG  ARG A  41      20.804   8.841 -12.440  1.00  1.52           C  
ATOM    590  CD  ARG A  41      19.682   8.063 -11.849  1.00  1.52           C  
ATOM    591  NE  ARG A  41      19.647   8.176 -10.396  1.00  1.52           N  
ATOM    592  CZ  ARG A  41      18.706   7.618  -9.607  1.00  1.52           C  
ATOM    593  NH1 ARG A  41      17.732   6.917 -10.142  1.00  1.52           N  
ATOM    594  NH2 ARG A  41      18.764   7.767  -8.294  1.00  1.52           N  
ATOM    595  H   ARG A  41      23.779  10.736 -13.042  1.00  1.52           H  
ATOM    596  HA  ARG A  41      21.691  10.945 -14.016  1.00  1.52           H  
ATOM    597 1HB  ARG A  41      20.476  10.582 -11.242  1.00  1.52           H  
ATOM    598 2HB  ARG A  41      19.645  10.567 -12.759  1.00  1.52           H  
ATOM    599 1HG  ARG A  41      20.876   8.592 -13.499  1.00  1.52           H  
ATOM    600 2HG  ARG A  41      21.724   8.544 -11.936  1.00  1.52           H  
ATOM    601 1HD  ARG A  41      18.736   8.435 -12.242  1.00  1.52           H  
ATOM    602 2HD  ARG A  41      19.794   7.011 -12.108  1.00  1.52           H  
ATOM    603  HE  ARG A  41      20.383   8.710  -9.950  1.00  1.52           H  
ATOM    604 1HH1 ARG A  41      17.687   6.798 -11.145  1.00  1.52           H  
ATOM    605 2HH1 ARG A  41      17.030   6.495  -9.552  1.00  1.52           H  
ATOM    606 1HH2 ARG A  41      19.515   8.302  -7.878  1.00  1.52           H  
ATOM    607 2HH2 ARG A  41      18.065   7.330  -7.707  1.00  1.52           H  
ATOM    608  N   LEU A  42      22.176  13.518 -12.338  1.00  1.47           N  
ATOM    609  CA  LEU A  42      22.063  14.970 -12.206  1.00  1.47           C  
ATOM    610  C   LEU A  42      22.845  15.635 -13.334  1.00  1.47           C  
ATOM    611  O   LEU A  42      23.020  16.850 -13.356  1.00  1.47           O  
ATOM    612  CB  LEU A  42      22.720  15.414 -10.899  1.00  1.47           C  
ATOM    613  CG  LEU A  42      22.192  14.825  -9.615  1.00  1.47           C  
ATOM    614  CD1 LEU A  42      23.064  15.304  -8.487  1.00  1.47           C  
ATOM    615  CD2 LEU A  42      20.761  15.225  -9.410  1.00  1.47           C  
ATOM    616  H   LEU A  42      23.015  13.089 -11.990  1.00  1.47           H  
ATOM    617  HA  LEU A  42      21.015  15.265 -12.253  1.00  1.47           H  
ATOM    618 1HB  LEU A  42      23.766  15.161 -10.952  1.00  1.47           H  
ATOM    619 2HB  LEU A  42      22.641  16.500 -10.825  1.00  1.47           H  
ATOM    620  HG  LEU A  42      22.257  13.738  -9.655  1.00  1.47           H  
ATOM    621 1HD1 LEU A  42      22.714  14.866  -7.561  1.00  1.47           H  
ATOM    622 2HD1 LEU A  42      24.083  14.987  -8.674  1.00  1.47           H  
ATOM    623 3HD1 LEU A  42      23.037  16.382  -8.416  1.00  1.47           H  
ATOM    624 1HD2 LEU A  42      20.399  14.793  -8.479  1.00  1.47           H  
ATOM    625 2HD2 LEU A  42      20.671  16.298  -9.366  1.00  1.47           H  
ATOM    626 3HD2 LEU A  42      20.167  14.852 -10.245  1.00  1.47           H  
ATOM    627  N   ASN A  43      23.379  14.790 -14.225  1.00  1.36           N  
ATOM    628  CA  ASN A  43      24.318  15.140 -15.301  1.00  1.36           C  
ATOM    629  C   ASN A  43      25.661  15.589 -14.705  1.00  1.36           C  
ATOM    630  O   ASN A  43      26.475  16.247 -15.353  1.00  1.36           O  
ATOM    631  CB  ASN A  43      23.744  16.200 -16.226  1.00  1.36           C  
ATOM    632  CG  ASN A  43      22.499  15.731 -16.934  1.00  1.36           C  
ATOM    633  OD1 ASN A  43      22.410  14.573 -17.361  1.00  1.36           O  
ATOM    634  ND2 ASN A  43      21.537  16.609 -17.067  1.00  1.36           N  
ATOM    635  H   ASN A  43      23.119  13.821 -14.136  1.00  1.36           H  
ATOM    636  HA  ASN A  43      24.515  14.246 -15.894  1.00  1.36           H  
ATOM    637 1HB  ASN A  43      23.528  17.117 -15.688  1.00  1.36           H  
ATOM    638 2HB  ASN A  43      24.490  16.448 -16.979  1.00  1.36           H  
ATOM    639 1HD2 ASN A  43      20.688  16.354 -17.528  1.00  1.36           H  
ATOM    640 2HD2 ASN A  43      21.653  17.535 -16.706  1.00  1.36           H  
ATOM    641  N   PHE A  44      25.876  15.175 -13.456  1.00  1.23           N  
ATOM    642  CA  PHE A  44      27.084  15.390 -12.658  1.00  1.23           C  
ATOM    643  C   PHE A  44      27.842  14.085 -12.525  1.00  1.23           C  
ATOM    644  O   PHE A  44      27.263  13.001 -12.671  1.00  1.23           O  
ATOM    645  CB  PHE A  44      26.754  15.872 -11.249  1.00  1.23           C  
ATOM    646  CG  PHE A  44      26.174  17.233 -11.115  1.00  1.23           C  
ATOM    647  CD1 PHE A  44      25.847  18.008 -12.210  1.00  1.23           C  
ATOM    648  CD2 PHE A  44      25.927  17.745  -9.865  1.00  1.23           C  
ATOM    649  CE1 PHE A  44      25.287  19.244 -12.058  1.00  1.23           C  
ATOM    650  CE2 PHE A  44      25.375  18.980  -9.729  1.00  1.23           C  
ATOM    651  CZ  PHE A  44      25.051  19.728 -10.816  1.00  1.23           C  
ATOM    652  H   PHE A  44      25.127  14.665 -13.026  1.00  1.23           H  
ATOM    653  HA  PHE A  44      27.724  16.120 -13.154  1.00  1.23           H  
ATOM    654 1HB  PHE A  44      26.066  15.175 -10.799  1.00  1.23           H  
ATOM    655 2HB  PHE A  44      27.651  15.830 -10.648  1.00  1.23           H  
ATOM    656  HD1 PHE A  44      26.033  17.646 -13.197  1.00  1.23           H  
ATOM    657  HD2 PHE A  44      26.171  17.162  -8.977  1.00  1.23           H  
ATOM    658  HE1 PHE A  44      25.031  19.837 -12.933  1.00  1.23           H  
ATOM    659  HE2 PHE A  44      25.183  19.369  -8.768  1.00  1.23           H  
ATOM    660  HZ  PHE A  44      24.602  20.711 -10.682  1.00  1.23           H  
ATOM    661  N   LEU A  45      29.134  14.185 -12.268  1.00  1.10           N  
ATOM    662  CA  LEU A  45      29.968  13.017 -12.066  1.00  1.10           C  
ATOM    663  C   LEU A  45      29.864  12.519 -10.645  1.00  1.10           C  
ATOM    664  O   LEU A  45      29.835  13.317  -9.709  1.00  1.10           O  
ATOM    665  CB  LEU A  45      31.442  13.394 -12.271  1.00  1.10           C  
ATOM    666  CG  LEU A  45      31.853  13.899 -13.623  1.00  1.10           C  
ATOM    667  CD1 LEU A  45      33.307  14.341 -13.539  1.00  1.10           C  
ATOM    668  CD2 LEU A  45      31.671  12.796 -14.652  1.00  1.10           C  
ATOM    669  H   LEU A  45      29.548  15.103 -12.157  1.00  1.10           H  
ATOM    670  HA  LEU A  45      29.663  12.227 -12.751  1.00  1.10           H  
ATOM    671 1HB  LEU A  45      31.686  14.181 -11.556  1.00  1.10           H  
ATOM    672 2HB  LEU A  45      32.059  12.522 -12.033  1.00  1.10           H  
ATOM    673  HG  LEU A  45      31.245  14.769 -13.895  1.00  1.10           H  
ATOM    674 1HD1 LEU A  45      33.630  14.727 -14.504  1.00  1.10           H  
ATOM    675 2HD1 LEU A  45      33.390  15.117 -12.786  1.00  1.10           H  
ATOM    676 3HD1 LEU A  45      33.927  13.497 -13.259  1.00  1.10           H  
ATOM    677 1HD2 LEU A  45      31.978  13.157 -15.634  1.00  1.10           H  
ATOM    678 2HD2 LEU A  45      32.283  11.937 -14.372  1.00  1.10           H  
ATOM    679 3HD2 LEU A  45      30.620  12.495 -14.686  1.00  1.10           H  
ATOM    680  N   CYS A  46      29.902  11.203 -10.471  1.00  1.00           N  
ATOM    681  CA  CYS A  46      30.058  10.641  -9.141  1.00  1.00           C  
ATOM    682  C   CYS A  46      31.537  10.662  -8.859  1.00  1.00           C  
ATOM    683  O   CYS A  46      32.300  10.012  -9.568  1.00  1.00           O  
ATOM    684  CB  CYS A  46      29.564   9.197  -9.099  1.00  1.00           C  
ATOM    685  SG  CYS A  46      29.883   8.308  -7.556  1.00  1.00           S  
ATOM    686  H   CYS A  46      29.862  10.564 -11.266  1.00  1.00           H  
ATOM    687  HA  CYS A  46      29.530  11.249  -8.406  1.00  1.00           H  
ATOM    688 1HB  CYS A  46      28.490   9.178  -9.289  1.00  1.00           H  
ATOM    689 2HB  CYS A  46      30.038   8.639  -9.886  1.00  1.00           H  
ATOM    690  HG  CYS A  46      28.878   8.865  -6.884  1.00  1.00           H  
ATOM    691  N   CYS A  47      31.961  11.416  -7.858  1.00  0.94           N  
ATOM    692  CA  CYS A  47      33.384  11.510  -7.590  1.00  0.94           C  
ATOM    693  C   CYS A  47      33.687  10.862  -6.255  1.00  0.94           C  
ATOM    694  O   CYS A  47      32.951  11.041  -5.284  1.00  0.94           O  
ATOM    695  CB  CYS A  47      33.822  12.970  -7.572  1.00  0.94           C  
ATOM    696  SG  CYS A  47      33.511  13.857  -9.146  1.00  0.94           S  
ATOM    697  H   CYS A  47      31.303  11.951  -7.296  1.00  0.94           H  
ATOM    698  HA  CYS A  47      33.929  10.990  -8.368  1.00  0.94           H  
ATOM    699 1HB  CYS A  47      33.295  13.499  -6.775  1.00  0.94           H  
ATOM    700 2HB  CYS A  47      34.888  13.028  -7.354  1.00  0.94           H  
ATOM    701  N   ARG A  48      34.775  10.114  -6.197  1.00  0.95           N  
ATOM    702  CA  ARG A  48      35.197   9.433  -4.980  1.00  0.95           C  
ATOM    703  C   ARG A  48      36.613   9.819  -4.630  1.00  0.95           C  
ATOM    704  O   ARG A  48      37.395  10.179  -5.504  1.00  0.95           O  
ATOM    705  CB  ARG A  48      35.125   7.926  -5.159  1.00  0.95           C  
ATOM    706  CG  ARG A  48      33.731   7.345  -5.387  1.00  0.95           C  
ATOM    707  CD  ARG A  48      33.800   5.881  -5.692  1.00  0.95           C  
ATOM    708  NE  ARG A  48      34.316   5.094  -4.569  1.00  0.95           N  
ATOM    709  CZ  ARG A  48      34.660   3.788  -4.642  1.00  0.95           C  
ATOM    710  NH1 ARG A  48      34.517   3.135  -5.776  1.00  0.95           N  
ATOM    711  NH2 ARG A  48      35.133   3.159  -3.573  1.00  0.95           N  
ATOM    712  H   ARG A  48      35.317   9.998  -7.048  1.00  0.95           H  
ATOM    713  HA  ARG A  48      34.543   9.723  -4.160  1.00  0.95           H  
ATOM    714 1HB  ARG A  48      35.743   7.637  -6.011  1.00  0.95           H  
ATOM    715 2HB  ARG A  48      35.543   7.440  -4.274  1.00  0.95           H  
ATOM    716 1HG  ARG A  48      33.126   7.482  -4.488  1.00  0.95           H  
ATOM    717 2HG  ARG A  48      33.251   7.846  -6.231  1.00  0.95           H  
ATOM    718 1HD  ARG A  48      32.804   5.515  -5.938  1.00  0.95           H  
ATOM    719 2HD  ARG A  48      34.459   5.722  -6.543  1.00  0.95           H  
ATOM    720  HE  ARG A  48      34.385   5.557  -3.654  1.00  0.95           H  
ATOM    721 1HH1 ARG A  48      34.109   3.607  -6.607  1.00  0.95           H  
ATOM    722 2HH1 ARG A  48      34.764   2.163  -5.839  1.00  0.95           H  
ATOM    723 1HH2 ARG A  48      35.244   3.655  -2.694  1.00  0.95           H  
ATOM    724 2HH2 ARG A  48      35.385   2.184  -3.634  1.00  0.95           H  
ATOM    725  N   GLN A  49      36.960   9.777  -3.355  1.00  1.00           N  
ATOM    726  CA  GLN A  49      38.340  10.076  -2.992  1.00  1.00           C  
ATOM    727  C   GLN A  49      39.239   8.955  -3.518  1.00  1.00           C  
ATOM    728  O   GLN A  49      38.890   7.781  -3.403  1.00  1.00           O  
ATOM    729  CB  GLN A  49      38.487  10.246  -1.483  1.00  1.00           C  
ATOM    730  CG  GLN A  49      39.862  10.746  -1.069  1.00  1.00           C  
ATOM    731  CD  GLN A  49      39.995  10.954   0.420  1.00  1.00           C  
ATOM    732  OE1 GLN A  49      39.124  10.564   1.201  1.00  1.00           O  
ATOM    733  NE2 GLN A  49      41.096  11.570   0.830  1.00  1.00           N  
ATOM    734  H   GLN A  49      36.285   9.510  -2.647  1.00  1.00           H  
ATOM    735  HA  GLN A  49      38.641  11.009  -3.468  1.00  1.00           H  
ATOM    736 1HB  GLN A  49      37.746  10.960  -1.124  1.00  1.00           H  
ATOM    737 2HB  GLN A  49      38.297   9.297  -0.986  1.00  1.00           H  
ATOM    738 1HG  GLN A  49      40.600  10.039  -1.375  1.00  1.00           H  
ATOM    739 2HG  GLN A  49      40.046  11.702  -1.567  1.00  1.00           H  
ATOM    740 1HE2 GLN A  49      41.243  11.737   1.806  1.00  1.00           H  
ATOM    741 2HE2 GLN A  49      41.778  11.867   0.162  1.00  1.00           H  
ATOM    742  N   ARG A  50      40.388   9.310  -4.098  1.00  1.10           N  
ATOM    743  CA  ARG A  50      41.325   8.319  -4.652  1.00  1.10           C  
ATOM    744  C   ARG A  50      41.966   7.381  -3.620  1.00  1.10           C  
ATOM    745  O   ARG A  50      42.393   6.283  -3.977  1.00  1.10           O  
ATOM    746  CB  ARG A  50      42.449   9.011  -5.408  1.00  1.10           C  
ATOM    747  CG  ARG A  50      42.022   9.682  -6.689  1.00  1.10           C  
ATOM    748  CD  ARG A  50      43.156  10.331  -7.391  1.00  1.10           C  
ATOM    749  NE  ARG A  50      42.719  11.138  -8.535  1.00  1.10           N  
ATOM    750  CZ  ARG A  50      43.536  11.615  -9.493  1.00  1.10           C  
ATOM    751  NH1 ARG A  50      44.825  11.330  -9.475  1.00  1.10           N  
ATOM    752  NH2 ARG A  50      43.038  12.369 -10.454  1.00  1.10           N  
ATOM    753  H   ARG A  50      40.613  10.300  -4.185  1.00  1.10           H  
ATOM    754  HA  ARG A  50      40.770   7.709  -5.362  1.00  1.10           H  
ATOM    755 1HB  ARG A  50      42.898   9.776  -4.771  1.00  1.10           H  
ATOM    756 2HB  ARG A  50      43.224   8.288  -5.652  1.00  1.10           H  
ATOM    757 1HG  ARG A  50      41.614   8.930  -7.346  1.00  1.10           H  
ATOM    758 2HG  ARG A  50      41.269  10.410  -6.478  1.00  1.10           H  
ATOM    759 1HD  ARG A  50      43.684  10.979  -6.699  1.00  1.10           H  
ATOM    760 2HD  ARG A  50      43.834   9.565  -7.758  1.00  1.10           H  
ATOM    761  HE  ARG A  50      41.727  11.421  -8.585  1.00  1.10           H  
ATOM    762 1HH1 ARG A  50      45.205  10.750  -8.741  1.00  1.10           H  
ATOM    763 2HH1 ARG A  50      45.432  11.690 -10.199  1.00  1.10           H  
ATOM    764 1HH2 ARG A  50      42.042  12.589 -10.457  1.00  1.10           H  
ATOM    765 2HH2 ARG A  50      43.639  12.730 -11.177  1.00  1.10           H  
ATOM    766  N   ILE A  51      42.085   7.871  -2.387  1.00  1.23           N  
ATOM    767  CA  ILE A  51      42.692   7.210  -1.229  1.00  1.23           C  
ATOM    768  C   ILE A  51      42.577   5.686  -1.242  1.00  1.23           C  
ATOM    769  O   ILE A  51      43.595   4.999  -1.123  1.00  1.23           O  
ATOM    770  OXT ILE A  51      41.491   5.190  -0.944  1.00  1.23           O  
ATOM    771  CB  ILE A  51      42.063   7.769   0.062  1.00  1.23           C  
ATOM    772  CG1 ILE A  51      42.851   7.319   1.283  1.00  1.23           C  
ATOM    773  CG2 ILE A  51      40.604   7.345   0.166  1.00  1.23           C  
ATOM    774  CD1 ILE A  51      44.199   7.995   1.401  1.00  1.23           C  
ATOM    775  H   ILE A  51      41.693   8.786  -2.244  1.00  1.23           H  
ATOM    776  HA  ILE A  51      43.751   7.461  -1.222  1.00  1.23           H  
ATOM    777  HB  ILE A  51      42.119   8.848   0.036  1.00  1.23           H  
ATOM    778 1HG1 ILE A  51      42.273   7.543   2.181  1.00  1.23           H  
ATOM    779 2HG1 ILE A  51      43.007   6.241   1.230  1.00  1.23           H  
ATOM    780 1HG2 ILE A  51      40.162   7.773   1.070  1.00  1.23           H  
ATOM    781 2HG2 ILE A  51      40.060   7.699  -0.703  1.00  1.23           H  
ATOM    782 3HG2 ILE A  51      40.536   6.263   0.211  1.00  1.23           H  
ATOM    783 1HD1 ILE A  51      44.713   7.634   2.292  1.00  1.23           H  
ATOM    784 2HD1 ILE A  51      44.798   7.767   0.519  1.00  1.23           H  
ATOM    785 3HD1 ILE A  51      44.059   9.074   1.476  1.00  1.23           H  
ENDMDL

REMARK ID 637076 DOMAINID 630796 MODEL 5 Hom_A_AP02819
MODEL     5
ATOM      1  N   GLY A   1      -2.015   1.164  -1.650  1.00  7.70           N  
ATOM      2  CA  GLY A   1      -1.249   0.444  -0.638  1.00  7.70           C  
ATOM      3  C   GLY A   1       0.157   1.008  -0.530  1.00  7.70           C  
ATOM      4  O   GLY A   1       1.124   0.274  -0.321  1.00  7.70           O  
ATOM      5  H   GLY A   1      -1.733   1.087  -2.616  1.00  7.70           H  
ATOM      6 1HA  GLY A   1      -1.753   0.518   0.326  1.00  7.70           H  
ATOM      7 2HA  GLY A   1      -1.204  -0.614  -0.898  1.00  7.70           H  
ATOM      8  N   LEU A   2       0.260   2.320  -0.676  1.00  7.21           N  
ATOM      9  CA  LEU A   2       1.543   3.005  -0.595  1.00  7.21           C  
ATOM     10  C   LEU A   2       1.710   3.736   0.736  1.00  7.21           C  
ATOM     11  O   LEU A   2       1.066   4.753   1.007  1.00  7.21           O  
ATOM     12  CB  LEU A   2       1.679   3.970  -1.760  1.00  7.21           C  
ATOM     13  CG  LEU A   2       1.573   3.326  -3.143  1.00  7.21           C  
ATOM     14  CD1 LEU A   2       1.671   4.393  -4.210  1.00  7.21           C  
ATOM     15  CD2 LEU A   2       2.678   2.303  -3.294  1.00  7.21           C  
ATOM     16  H   LEU A   2      -0.587   2.844  -0.849  1.00  7.21           H  
ATOM     17  HA  LEU A   2       2.336   2.266  -0.672  1.00  7.21           H  
ATOM     18 1HB  LEU A   2       0.900   4.719  -1.677  1.00  7.21           H  
ATOM     19 2HB  LEU A   2       2.652   4.455  -1.690  1.00  7.21           H  
ATOM     20  HG  LEU A   2       0.606   2.835  -3.246  1.00  7.21           H  
ATOM     21 1HD1 LEU A   2       1.588   3.934  -5.193  1.00  7.21           H  
ATOM     22 2HD1 LEU A   2       0.863   5.114  -4.079  1.00  7.21           H  
ATOM     23 3HD1 LEU A   2       2.628   4.900  -4.127  1.00  7.21           H  
ATOM     24 1HD2 LEU A   2       2.610   1.834  -4.276  1.00  7.21           H  
ATOM     25 2HD2 LEU A   2       3.645   2.796  -3.193  1.00  7.21           H  
ATOM     26 3HD2 LEU A   2       2.578   1.540  -2.520  1.00  7.21           H  
ATOM     27  N   ASP A   3       2.599   3.209   1.569  1.00  6.62           N  
ATOM     28  CA  ASP A   3       2.800   3.719   2.925  1.00  6.62           C  
ATOM     29  C   ASP A   3       3.670   4.976   2.938  1.00  6.62           C  
ATOM     30  O   ASP A   3       4.837   4.937   3.319  1.00  6.62           O  
ATOM     31  CB  ASP A   3       3.451   2.625   3.793  1.00  6.62           C  
ATOM     32  CG  ASP A   3       3.500   2.924   5.314  1.00  6.62           C  
ATOM     33  OD1 ASP A   3       2.750   3.747   5.781  1.00  6.62           O  
ATOM     34  OD2 ASP A   3       4.293   2.300   5.986  1.00  6.62           O  
ATOM     35  H   ASP A   3       3.119   2.397   1.268  1.00  6.62           H  
ATOM     36  HA  ASP A   3       1.827   3.973   3.347  1.00  6.62           H  
ATOM     37 1HB  ASP A   3       2.907   1.690   3.649  1.00  6.62           H  
ATOM     38 2HB  ASP A   3       4.471   2.458   3.448  1.00  6.62           H  
ATOM     39  N   PHE A   4       3.093   6.090   2.506  1.00  5.96           N  
ATOM     40  CA  PHE A   4       3.850   7.336   2.450  1.00  5.96           C  
ATOM     41  C   PHE A   4       3.949   7.976   3.831  1.00  5.96           C  
ATOM     42  O   PHE A   4       2.974   8.004   4.583  1.00  5.96           O  
ATOM     43  CB  PHE A   4       3.190   8.343   1.511  1.00  5.96           C  
ATOM     44  CG  PHE A   4       3.284   8.019   0.053  1.00  5.96           C  
ATOM     45  CD1 PHE A   4       2.185   7.551  -0.642  1.00  5.96           C  
ATOM     46  CD2 PHE A   4       4.475   8.189  -0.633  1.00  5.96           C  
ATOM     47  CE1 PHE A   4       2.270   7.276  -1.987  1.00  5.96           C  
ATOM     48  CE2 PHE A   4       4.563   7.902  -1.980  1.00  5.96           C  
ATOM     49  CZ  PHE A   4       3.457   7.445  -2.657  1.00  5.96           C  
ATOM     50  H   PHE A   4       2.128   6.027   2.180  1.00  5.96           H  
ATOM     51  HA  PHE A   4       4.855   7.118   2.094  1.00  5.96           H  
ATOM     52 1HB  PHE A   4       2.135   8.431   1.768  1.00  5.96           H  
ATOM     53 2HB  PHE A   4       3.642   9.323   1.671  1.00  5.96           H  
ATOM     54  HD1 PHE A   4       1.239   7.407  -0.114  1.00  5.96           H  
ATOM     55  HD2 PHE A   4       5.349   8.556  -0.092  1.00  5.96           H  
ATOM     56  HE1 PHE A   4       1.394   6.917  -2.519  1.00  5.96           H  
ATOM     57  HE2 PHE A   4       5.506   8.038  -2.509  1.00  5.96           H  
ATOM     58  HZ  PHE A   4       3.520   7.221  -3.720  1.00  5.96           H  
ATOM     59  N   SER A   5       5.125   8.516   4.142  1.00  5.27           N  
ATOM     60  CA  SER A   5       5.346   9.228   5.398  1.00  5.27           C  
ATOM     61  C   SER A   5       5.102  10.730   5.255  1.00  5.27           C  
ATOM     62  O   SER A   5       5.039  11.250   4.140  1.00  5.27           O  
ATOM     63  CB  SER A   5       6.756   8.980   5.893  1.00  5.27           C  
ATOM     64  OG  SER A   5       7.695   9.557   5.033  1.00  5.27           O  
ATOM     65  H   SER A   5       5.886   8.434   3.486  1.00  5.27           H  
ATOM     66  HA  SER A   5       4.646   8.839   6.139  1.00  5.27           H  
ATOM     67 1HB  SER A   5       6.870   9.400   6.890  1.00  5.27           H  
ATOM     68 2HB  SER A   5       6.934   7.907   5.965  1.00  5.27           H  
ATOM     69  HG  SER A   5       7.508  10.499   5.039  1.00  5.27           H  
ATOM     70  N   GLN A   6       5.016  11.417   6.392  1.00  4.59           N  
ATOM     71  CA  GLN A   6       4.862  12.872   6.446  1.00  4.59           C  
ATOM     72  C   GLN A   6       5.947  13.522   7.312  1.00  4.59           C  
ATOM     73  O   GLN A   6       6.010  13.237   8.504  1.00  4.59           O  
ATOM     74  CB  GLN A   6       3.492  13.254   7.006  1.00  4.59           C  
ATOM     75  CG  GLN A   6       3.315  14.761   7.233  1.00  4.59           C  
ATOM     76  CD  GLN A   6       3.329  15.609   5.976  1.00  4.59           C  
ATOM     77  OE1 GLN A   6       2.448  15.516   5.100  1.00  4.59           O  
ATOM     78  NE2 GLN A   6       4.335  16.475   5.887  1.00  4.59           N  
ATOM     79  H   GLN A   6       5.060  10.909   7.263  1.00  4.59           H  
ATOM     80  HA  GLN A   6       4.900  13.254   5.433  1.00  4.59           H  
ATOM     81 1HB  GLN A   6       2.710  12.915   6.326  1.00  4.59           H  
ATOM     82 2HB  GLN A   6       3.339  12.757   7.962  1.00  4.59           H  
ATOM     83 1HG  GLN A   6       2.370  14.929   7.746  1.00  4.59           H  
ATOM     84 2HG  GLN A   6       4.143  15.102   7.861  1.00  4.59           H  
ATOM     85 1HE2 GLN A   6       4.431  17.072   5.095  1.00  4.59           H  
ATOM     86 2HE2 GLN A   6       5.033  16.523   6.646  1.00  4.59           H  
ATOM     87  N   PRO A   7       6.902  14.265   6.728  1.00  3.91           N  
ATOM     88  CA  PRO A   7       7.929  15.008   7.437  1.00  3.91           C  
ATOM     89  C   PRO A   7       7.311  16.046   8.369  1.00  3.91           C  
ATOM     90  O   PRO A   7       6.299  16.669   8.029  1.00  3.91           O  
ATOM     91  CB  PRO A   7       8.713  15.677   6.296  1.00  3.91           C  
ATOM     92  CG  PRO A   7       8.478  14.781   5.097  1.00  3.91           C  
ATOM     93  CD  PRO A   7       7.063  14.267   5.254  1.00  3.91           C  
ATOM     94  HA  PRO A   7       8.560  14.311   8.000  1.00  3.91           H  
ATOM     95 1HB  PRO A   7       8.347  16.703   6.145  1.00  3.91           H  
ATOM     96 2HB  PRO A   7       9.775  15.755   6.570  1.00  3.91           H  
ATOM     97 1HG  PRO A   7       8.623  15.352   4.165  1.00  3.91           H  
ATOM     98 2HG  PRO A   7       9.221  13.967   5.085  1.00  3.91           H  
ATOM     99 1HD  PRO A   7       6.351  14.945   4.770  1.00  3.91           H  
ATOM    100 2HD  PRO A   7       7.020  13.243   4.847  1.00  3.91           H  
ATOM    101  N   PHE A   8       7.948  16.260   9.515  1.00  3.27           N  
ATOM    102  CA  PHE A   8       7.507  17.253  10.493  1.00  3.27           C  
ATOM    103  C   PHE A   8       8.633  18.173  10.984  1.00  3.27           C  
ATOM    104  O   PHE A   8       9.161  17.951  12.075  1.00  3.27           O  
ATOM    105  CB  PHE A   8       6.810  16.597  11.688  1.00  3.27           C  
ATOM    106  CG  PHE A   8       5.547  15.846  11.328  1.00  3.27           C  
ATOM    107  CD1 PHE A   8       5.485  14.466  11.362  1.00  3.27           C  
ATOM    108  CD2 PHE A   8       4.407  16.545  10.951  1.00  3.27           C  
ATOM    109  CE1 PHE A   8       4.312  13.805  11.036  1.00  3.27           C  
ATOM    110  CE2 PHE A   8       3.245  15.888  10.624  1.00  3.27           C  
ATOM    111  CZ  PHE A   8       3.195  14.516  10.674  1.00  3.27           C  
ATOM    112  H   PHE A   8       8.768  15.703   9.725  1.00  3.27           H  
ATOM    113  HA  PHE A   8       6.743  17.866  10.016  1.00  3.27           H  
ATOM    114 1HB  PHE A   8       7.494  15.896  12.164  1.00  3.27           H  
ATOM    115 2HB  PHE A   8       6.555  17.357  12.426  1.00  3.27           H  
ATOM    116  HD1 PHE A   8       6.369  13.897  11.645  1.00  3.27           H  
ATOM    117  HD2 PHE A   8       4.445  17.634  10.909  1.00  3.27           H  
ATOM    118  HE1 PHE A   8       4.279  12.718  11.065  1.00  3.27           H  
ATOM    119  HE2 PHE A   8       2.360  16.455  10.328  1.00  3.27           H  
ATOM    120  HZ  PHE A   8       2.277  13.993  10.415  1.00  3.27           H  
ATOM    121  N   PRO A   9       9.023  19.225  10.223  1.00  2.71           N  
ATOM    122  CA  PRO A   9      10.124  20.157  10.504  1.00  2.71           C  
ATOM    123  C   PRO A   9      10.085  20.681  11.945  1.00  2.71           C  
ATOM    124  O   PRO A   9      11.120  21.008  12.524  1.00  2.71           O  
ATOM    125  CB  PRO A   9       9.862  21.275   9.495  1.00  2.71           C  
ATOM    126  CG  PRO A   9       9.186  20.582   8.336  1.00  2.71           C  
ATOM    127  CD  PRO A   9       8.291  19.544   8.973  1.00  2.71           C  
ATOM    128  HA  PRO A   9      11.084  19.655  10.300  1.00  2.71           H  
ATOM    129 1HB  PRO A   9       9.244  22.060   9.951  1.00  2.71           H  
ATOM    130 2HB  PRO A   9      10.814  21.736   9.206  1.00  2.71           H  
ATOM    131 1HG  PRO A   9       8.622  21.310   7.734  1.00  2.71           H  
ATOM    132 2HG  PRO A   9       9.938  20.138   7.670  1.00  2.71           H  
ATOM    133 1HD  PRO A   9       7.301  19.970   9.187  1.00  2.71           H  
ATOM    134 2HD  PRO A   9       8.235  18.682   8.305  1.00  2.71           H  
ATOM    135  N   SER A  10       8.873  20.779  12.488  1.00  2.23           N  
ATOM    136  CA  SER A  10       8.565  21.207  13.847  1.00  2.23           C  
ATOM    137  C   SER A  10       9.006  22.611  14.251  1.00  2.23           C  
ATOM    138  O   SER A  10       9.217  22.879  15.435  1.00  2.23           O  
ATOM    139  CB  SER A  10       9.187  20.205  14.805  1.00  2.23           C  
ATOM    140  OG  SER A  10       8.709  18.899  14.557  1.00  2.23           O  
ATOM    141  H   SER A  10       8.089  20.505  11.922  1.00  2.23           H  
ATOM    142  HA  SER A  10       7.493  21.160  13.952  1.00  2.23           H  
ATOM    143 1HB  SER A  10      10.269  20.221  14.721  1.00  2.23           H  
ATOM    144 2HB  SER A  10       8.945  20.489  15.826  1.00  2.23           H  
ATOM    145  HG  SER A  10       9.044  18.637  13.667  1.00  2.23           H  
ATOM    146  N   GLY A  11       9.098  23.522  13.292  1.00  1.84           N  
ATOM    147  CA  GLY A  11       9.457  24.901  13.594  1.00  1.84           C  
ATOM    148  C   GLY A  11       8.238  25.810  13.685  1.00  1.84           C  
ATOM    149  O   GLY A  11       7.101  25.348  13.622  1.00  1.84           O  
ATOM    150  H   GLY A  11       8.932  23.242  12.338  1.00  1.84           H  
ATOM    151 1HA  GLY A  11       9.999  24.933  14.536  1.00  1.84           H  
ATOM    152 2HA  GLY A  11      10.138  25.270  12.839  1.00  1.84           H  
ATOM    153  N   GLU A  12       8.480  27.126  13.664  1.00  1.55           N  
ATOM    154  CA  GLU A  12       7.437  28.167  13.818  1.00  1.55           C  
ATOM    155  C   GLU A  12       6.737  28.462  12.486  1.00  1.55           C  
ATOM    156  O   GLU A  12       5.956  29.407  12.341  1.00  1.55           O  
ATOM    157  CB  GLU A  12       8.069  29.454  14.350  1.00  1.55           C  
ATOM    158  CG  GLU A  12       8.751  29.326  15.721  1.00  1.55           C  
ATOM    159  CD  GLU A  12       7.848  28.960  16.867  1.00  1.55           C  
ATOM    160  OE1 GLU A  12       6.830  29.595  17.058  1.00  1.55           O  
ATOM    161  OE2 GLU A  12       8.198  28.047  17.570  1.00  1.55           O  
ATOM    162  H   GLU A  12       9.443  27.430  13.638  1.00  1.55           H  
ATOM    163  HA  GLU A  12       6.692  27.810  14.529  1.00  1.55           H  
ATOM    164 1HB  GLU A  12       8.816  29.809  13.639  1.00  1.55           H  
ATOM    165 2HB  GLU A  12       7.299  30.227  14.428  1.00  1.55           H  
ATOM    166 1HG  GLU A  12       9.532  28.571  15.641  1.00  1.55           H  
ATOM    167 2HG  GLU A  12       9.231  30.276  15.949  1.00  1.55           H  
ATOM    168  N   PHE A  13       7.115  27.680  11.501  1.00  1.36           N  
ATOM    169  CA  PHE A  13       6.618  27.718  10.149  1.00  1.36           C  
ATOM    170  C   PHE A  13       5.984  26.383   9.772  1.00  1.36           C  
ATOM    171  O   PHE A  13       5.515  26.221   8.645  1.00  1.36           O  
ATOM    172  CB  PHE A  13       7.772  27.984   9.202  1.00  1.36           C  
ATOM    173  CG  PHE A  13       8.782  26.882   9.262  1.00  1.36           C  
ATOM    174  CD1 PHE A  13       8.667  25.761   8.454  1.00  1.36           C  
ATOM    175  CD2 PHE A  13       9.846  26.958  10.143  1.00  1.36           C  
ATOM    176  CE1 PHE A  13       9.597  24.745   8.523  1.00  1.36           C  
ATOM    177  CE2 PHE A  13      10.778  25.946  10.211  1.00  1.36           C  
ATOM    178  CZ  PHE A  13      10.653  24.838   9.404  1.00  1.36           C  
ATOM    179  H   PHE A  13       7.787  26.972  11.727  1.00  1.36           H  
ATOM    180  HA  PHE A  13       5.870  28.503  10.066  1.00  1.36           H  
ATOM    181 1HB  PHE A  13       7.405  28.068   8.181  1.00  1.36           H  
ATOM    182 2HB  PHE A  13       8.261  28.923   9.465  1.00  1.36           H  
ATOM    183  HD1 PHE A  13       7.828  25.692   7.761  1.00  1.36           H  
ATOM    184  HD2 PHE A  13       9.941  27.835  10.785  1.00  1.36           H  
ATOM    185  HE1 PHE A  13       9.496  23.871   7.881  1.00  1.36           H  
ATOM    186  HE2 PHE A  13      11.614  26.016  10.907  1.00  1.36           H  
ATOM    187  HZ  PHE A  13      11.390  24.041   9.465  1.00  1.36           H  
ATOM    188  N   ALA A  14       6.047  25.391  10.671  1.00  1.25           N  
ATOM    189  CA  ALA A  14       5.563  24.056  10.340  1.00  1.25           C  
ATOM    190  C   ALA A  14       4.090  24.137  10.003  1.00  1.25           C  
ATOM    191  O   ALA A  14       3.370  24.972  10.552  1.00  1.25           O  
ATOM    192  CB  ALA A  14       5.817  23.083  11.472  1.00  1.25           C  
ATOM    193  H   ALA A  14       6.405  25.556  11.613  1.00  1.25           H  
ATOM    194  HA  ALA A  14       6.093  23.709   9.450  1.00  1.25           H  
ATOM    195 1HB  ALA A  14       5.454  22.094  11.197  1.00  1.25           H  
ATOM    196 2HB  ALA A  14       6.878  23.039  11.673  1.00  1.25           H  
ATOM    197 3HB  ALA A  14       5.297  23.432  12.357  1.00  1.25           H  
ATOM    198  N   VAL A  15       3.623  23.299   9.087  1.00  1.21           N  
ATOM    199  CA  VAL A  15       2.218  23.367   8.712  1.00  1.21           C  
ATOM    200  C   VAL A  15       1.461  22.068   9.046  1.00  1.21           C  
ATOM    201  O   VAL A  15       1.816  20.983   8.584  1.00  1.21           O  
ATOM    202  CB  VAL A  15       2.128  23.687   7.207  1.00  1.21           C  
ATOM    203  CG1 VAL A  15       0.723  23.774   6.795  1.00  1.21           C  
ATOM    204  CG2 VAL A  15       2.841  25.001   6.918  1.00  1.21           C  
ATOM    205  H   VAL A  15       4.235  22.628   8.643  1.00  1.21           H  
ATOM    206  HA  VAL A  15       1.747  24.182   9.264  1.00  1.21           H  
ATOM    207  HB  VAL A  15       2.586  22.874   6.646  1.00  1.21           H  
ATOM    208 1HG1 VAL A  15       0.661  23.974   5.728  1.00  1.21           H  
ATOM    209 2HG1 VAL A  15       0.242  22.851   7.029  1.00  1.21           H  
ATOM    210 3HG1 VAL A  15       0.260  24.580   7.329  1.00  1.21           H  
ATOM    211 1HG2 VAL A  15       2.778  25.222   5.855  1.00  1.21           H  
ATOM    212 2HG2 VAL A  15       2.366  25.806   7.486  1.00  1.21           H  
ATOM    213 3HG2 VAL A  15       3.885  24.924   7.203  1.00  1.21           H  
ATOM    214  N   CYS A  16       0.419  22.221   9.855  1.00  1.23           N  
ATOM    215  CA  CYS A  16      -0.453  21.154  10.344  1.00  1.23           C  
ATOM    216  C   CYS A  16      -1.647  20.898   9.432  1.00  1.23           C  
ATOM    217  O   CYS A  16      -1.996  21.728   8.599  1.00  1.23           O  
ATOM    218  CB  CYS A  16      -0.989  21.501  11.730  1.00  1.23           C  
ATOM    219  SG  CYS A  16      -2.187  22.893  11.785  1.00  1.23           S  
ATOM    220  H   CYS A  16       0.238  23.162  10.172  1.00  1.23           H  
ATOM    221  HA  CYS A  16       0.132  20.237  10.412  1.00  1.23           H  
ATOM    222 1HB  CYS A  16      -1.487  20.623  12.144  1.00  1.23           H  
ATOM    223 2HB  CYS A  16      -0.173  21.722  12.386  1.00  1.23           H  
ATOM    224  N   GLU A  17      -2.344  19.801   9.663  1.00  1.29           N  
ATOM    225  CA  GLU A  17      -3.534  19.462   8.886  1.00  1.29           C  
ATOM    226  C   GLU A  17      -4.648  20.525   8.950  1.00  1.29           C  
ATOM    227  O   GLU A  17      -5.440  20.657   8.025  1.00  1.29           O  
ATOM    228  CB  GLU A  17      -4.059  18.124   9.384  1.00  1.29           C  
ATOM    229  CG  GLU A  17      -3.065  16.987   9.201  1.00  1.29           C  
ATOM    230  CD  GLU A  17      -2.041  16.947  10.313  1.00  1.29           C  
ATOM    231  OE1 GLU A  17      -2.101  17.785  11.184  1.00  1.29           O  
ATOM    232  OE2 GLU A  17      -1.198  16.080  10.302  1.00  1.29           O  
ATOM    233  H   GLU A  17      -2.030  19.161  10.378  1.00  1.29           H  
ATOM    234  HA  GLU A  17      -3.236  19.358   7.840  1.00  1.29           H  
ATOM    235 1HB  GLU A  17      -4.296  18.200  10.447  1.00  1.29           H  
ATOM    236 2HB  GLU A  17      -4.978  17.869   8.859  1.00  1.29           H  
ATOM    237 1HG  GLU A  17      -3.605  16.039   9.182  1.00  1.29           H  
ATOM    238 2HG  GLU A  17      -2.555  17.105   8.246  1.00  1.29           H  
ATOM    239  N   SER A  18      -4.682  21.286  10.049  1.00  1.39           N  
ATOM    240  CA  SER A  18      -5.665  22.345  10.268  1.00  1.39           C  
ATOM    241  C   SER A  18      -5.137  23.700   9.775  1.00  1.39           C  
ATOM    242  O   SER A  18      -5.804  24.728   9.882  1.00  1.39           O  
ATOM    243  CB  SER A  18      -6.028  22.438  11.740  1.00  1.39           C  
ATOM    244  OG  SER A  18      -6.645  21.256  12.186  1.00  1.39           O  
ATOM    245  H   SER A  18      -3.986  21.119  10.763  1.00  1.39           H  
ATOM    246  HA  SER A  18      -6.565  22.107   9.701  1.00  1.39           H  
ATOM    247 1HB  SER A  18      -5.135  22.626  12.326  1.00  1.39           H  
ATOM    248 2HB  SER A  18      -6.700  23.284  11.894  1.00  1.39           H  
ATOM    249  HG  SER A  18      -6.846  21.405  13.117  1.00  1.39           H  
ATOM    250  N   CYS A  19      -3.931  23.682   9.228  1.00  1.49           N  
ATOM    251  CA  CYS A  19      -3.232  24.855   8.748  1.00  1.49           C  
ATOM    252  C   CYS A  19      -3.227  24.769   7.213  1.00  1.49           C  
ATOM    253  O   CYS A  19      -3.380  25.779   6.504  1.00  1.49           O  
ATOM    254  CB  CYS A  19      -1.768  24.812   9.212  1.00  1.49           C  
ATOM    255  SG  CYS A  19      -1.339  24.722  11.025  1.00  1.49           S  
ATOM    256  H   CYS A  19      -3.444  22.802   9.145  1.00  1.49           H  
ATOM    257  HA  CYS A  19      -3.737  25.762   9.083  1.00  1.49           H  
ATOM    258 1HB  CYS A  19      -1.326  23.974   8.757  1.00  1.49           H  
ATOM    259 2HB  CYS A  19      -1.262  25.643   8.807  1.00  1.49           H  
ATOM    260  N   LYS A  20      -3.066  23.539   6.700  1.00  1.55           N  
ATOM    261  CA  LYS A  20      -3.027  23.295   5.262  1.00  1.55           C  
ATOM    262  C   LYS A  20      -4.340  23.720   4.645  1.00  1.55           C  
ATOM    263  O   LYS A  20      -5.409  23.371   5.132  1.00  1.55           O  
ATOM    264  CB  LYS A  20      -2.773  21.813   4.957  1.00  1.55           C  
ATOM    265  CG  LYS A  20      -1.390  21.343   5.308  1.00  1.55           C  
ATOM    266  CD  LYS A  20      -1.119  19.899   4.994  1.00  1.55           C  
ATOM    267  CE  LYS A  20       0.302  19.575   5.428  1.00  1.55           C  
ATOM    268  NZ  LYS A  20       0.680  18.171   5.184  1.00  1.55           N  
ATOM    269  H   LYS A  20      -2.924  22.759   7.334  1.00  1.55           H  
ATOM    270  HA  LYS A  20      -2.226  23.890   4.825  1.00  1.55           H  
ATOM    271 1HB  LYS A  20      -3.486  21.200   5.517  1.00  1.55           H  
ATOM    272 2HB  LYS A  20      -2.939  21.624   3.896  1.00  1.55           H  
ATOM    273 1HG  LYS A  20      -0.655  21.961   4.800  1.00  1.55           H  
ATOM    274 2HG  LYS A  20      -1.263  21.450   6.361  1.00  1.55           H  
ATOM    275 1HD  LYS A  20      -1.818  19.261   5.541  1.00  1.55           H  
ATOM    276 2HD  LYS A  20      -1.228  19.714   3.927  1.00  1.55           H  
ATOM    277 1HE  LYS A  20       0.985  20.222   4.882  1.00  1.55           H  
ATOM    278 2HE  LYS A  20       0.398  19.787   6.498  1.00  1.55           H  
ATOM    279 1HZ  LYS A  20       1.635  18.065   5.502  1.00  1.55           H  
ATOM    280 2HZ  LYS A  20       0.076  17.550   5.703  1.00  1.55           H  
ATOM    281 3HZ  LYS A  20       0.621  17.952   4.201  1.00  1.55           H  
ATOM    282  N   LEU A  21      -4.245  24.492   3.570  1.00  1.55           N  
ATOM    283  CA  LEU A  21      -5.395  25.024   2.835  1.00  1.55           C  
ATOM    284  C   LEU A  21      -6.294  25.966   3.661  1.00  1.55           C  
ATOM    285  O   LEU A  21      -7.342  26.396   3.180  1.00  1.55           O  
ATOM    286  CB  LEU A  21      -6.247  23.868   2.296  1.00  1.55           C  
ATOM    287  CG  LEU A  21      -5.497  22.842   1.434  1.00  1.55           C  
ATOM    288  CD1 LEU A  21      -6.455  21.746   1.017  1.00  1.55           C  
ATOM    289  CD2 LEU A  21      -4.901  23.544   0.228  1.00  1.55           C  
ATOM    290  H   LEU A  21      -3.323  24.726   3.237  1.00  1.55           H  
ATOM    291  HA  LEU A  21      -5.012  25.589   1.985  1.00  1.55           H  
ATOM    292 1HB  LEU A  21      -6.728  23.344   3.119  1.00  1.55           H  
ATOM    293 2HB  LEU A  21      -7.031  24.294   1.673  1.00  1.55           H  
ATOM    294  HG  LEU A  21      -4.699  22.383   2.016  1.00  1.55           H  
ATOM    295 1HD1 LEU A  21      -5.926  21.011   0.412  1.00  1.55           H  
ATOM    296 2HD1 LEU A  21      -6.862  21.260   1.905  1.00  1.55           H  
ATOM    297 3HD1 LEU A  21      -7.268  22.178   0.435  1.00  1.55           H  
ATOM    298 1HD2 LEU A  21      -4.365  22.821  -0.389  1.00  1.55           H  
ATOM    299 2HD2 LEU A  21      -5.700  23.999  -0.360  1.00  1.55           H  
ATOM    300 3HD2 LEU A  21      -4.211  24.319   0.560  1.00  1.55           H  
ATOM    301  N   GLY A  22      -5.857  26.337   4.874  1.00  1.48           N  
ATOM    302  CA  GLY A  22      -6.579  27.286   5.713  1.00  1.48           C  
ATOM    303  C   GLY A  22      -5.745  28.544   5.895  1.00  1.48           C  
ATOM    304  O   GLY A  22      -6.119  29.461   6.637  1.00  1.48           O  
ATOM    305  H   GLY A  22      -4.995  25.945   5.251  1.00  1.48           H  
ATOM    306 1HA  GLY A  22      -7.537  27.531   5.256  1.00  1.48           H  
ATOM    307 2HA  GLY A  22      -6.781  26.829   6.682  1.00  1.48           H  
ATOM    308  N   ARG A  23      -4.620  28.571   5.181  1.00  1.36           N  
ATOM    309  CA  ARG A  23      -3.608  29.622   5.225  1.00  1.36           C  
ATOM    310  C   ARG A  23      -3.018  29.828   6.616  1.00  1.36           C  
ATOM    311  O   ARG A  23      -2.781  30.970   7.026  1.00  1.36           O  
ATOM    312  CB  ARG A  23      -4.170  30.951   4.749  1.00  1.36           C  
ATOM    313  CG  ARG A  23      -4.694  30.961   3.321  1.00  1.36           C  
ATOM    314  CD  ARG A  23      -5.121  32.327   2.899  1.00  1.36           C  
ATOM    315  NE  ARG A  23      -5.657  32.333   1.542  1.00  1.36           N  
ATOM    316  CZ  ARG A  23      -6.151  33.421   0.920  1.00  1.36           C  
ATOM    317  NH1 ARG A  23      -6.154  34.577   1.541  1.00  1.36           N  
ATOM    318  NH2 ARG A  23      -6.628  33.325  -0.310  1.00  1.36           N  
ATOM    319  H   ARG A  23      -4.442  27.778   4.584  1.00  1.36           H  
ATOM    320  HA  ARG A  23      -2.798  29.337   4.554  1.00  1.36           H  
ATOM    321 1HB  ARG A  23      -4.970  31.282   5.406  1.00  1.36           H  
ATOM    322 2HB  ARG A  23      -3.384  31.705   4.806  1.00  1.36           H  
ATOM    323 1HG  ARG A  23      -3.912  30.619   2.644  1.00  1.36           H  
ATOM    324 2HG  ARG A  23      -5.556  30.296   3.245  1.00  1.36           H  
ATOM    325 1HD  ARG A  23      -5.894  32.695   3.574  1.00  1.36           H  
ATOM    326 2HD  ARG A  23      -4.264  33.001   2.930  1.00  1.36           H  
ATOM    327  HE  ARG A  23      -5.669  31.457   1.037  1.00  1.36           H  
ATOM    328 1HH1 ARG A  23      -5.776  34.636   2.475  1.00  1.36           H  
ATOM    329 2HH1 ARG A  23      -6.521  35.399   1.086  1.00  1.36           H  
ATOM    330 1HH2 ARG A  23      -6.622  32.433  -0.785  1.00  1.36           H  
ATOM    331 2HH2 ARG A  23      -6.996  34.142  -0.774  1.00  1.36           H  
ATOM    332  N   GLY A  24      -2.767  28.732   7.338  1.00  1.22           N  
ATOM    333  CA  GLY A  24      -2.166  28.863   8.651  1.00  1.22           C  
ATOM    334  C   GLY A  24      -0.791  28.228   8.782  1.00  1.22           C  
ATOM    335  O   GLY A  24      -0.204  27.738   7.813  1.00  1.22           O  
ATOM    336  H   GLY A  24      -2.994  27.804   6.981  1.00  1.22           H  
ATOM    337 1HA  GLY A  24      -2.088  29.916   8.903  1.00  1.22           H  
ATOM    338 2HA  GLY A  24      -2.831  28.411   9.385  1.00  1.22           H  
ATOM    339  N   LYS A  25      -0.308  28.227  10.018  1.00  1.08           N  
ATOM    340  CA  LYS A  25       0.983  27.649  10.398  1.00  1.08           C  
ATOM    341  C   LYS A  25       1.077  27.443  11.910  1.00  1.08           C  
ATOM    342  O   LYS A  25       0.332  28.051  12.680  1.00  1.08           O  
ATOM    343  CB  LYS A  25       2.130  28.488   9.842  1.00  1.08           C  
ATOM    344  CG  LYS A  25       2.157  29.939  10.288  1.00  1.08           C  
ATOM    345  CD  LYS A  25       3.259  30.703   9.548  1.00  1.08           C  
ATOM    346  CE  LYS A  25       3.226  32.205   9.852  1.00  1.08           C  
ATOM    347  NZ  LYS A  25       1.988  32.852   9.305  1.00  1.08           N  
ATOM    348  H   LYS A  25      -0.886  28.688  10.720  1.00  1.08           H  
ATOM    349  HA  LYS A  25       1.064  26.661   9.941  1.00  1.08           H  
ATOM    350 1HB  LYS A  25       3.078  28.034  10.153  1.00  1.08           H  
ATOM    351 2HB  LYS A  25       2.111  28.463   8.752  1.00  1.08           H  
ATOM    352 1HG  LYS A  25       1.193  30.413  10.088  1.00  1.08           H  
ATOM    353 2HG  LYS A  25       2.351  29.981  11.359  1.00  1.08           H  
ATOM    354 1HD  LYS A  25       4.230  30.308   9.859  1.00  1.08           H  
ATOM    355 2HD  LYS A  25       3.154  30.555   8.475  1.00  1.08           H  
ATOM    356 1HE  LYS A  25       3.250  32.355  10.925  1.00  1.08           H  
ATOM    357 2HE  LYS A  25       4.097  32.677   9.407  1.00  1.08           H  
ATOM    358 1HZ  LYS A  25       1.981  33.843   9.526  1.00  1.08           H  
ATOM    359 2HZ  LYS A  25       1.944  32.734   8.307  1.00  1.08           H  
ATOM    360 3HZ  LYS A  25       1.161  32.433   9.729  1.00  1.08           H  
ATOM    361  N   CYS A  26       1.993  26.588  12.329  1.00  0.97           N  
ATOM    362  CA  CYS A  26       2.161  26.290  13.749  1.00  0.97           C  
ATOM    363  C   CYS A  26       3.159  27.210  14.422  1.00  0.97           C  
ATOM    364  O   CYS A  26       4.305  27.315  13.993  1.00  0.97           O  
ATOM    365  CB  CYS A  26       2.622  24.856  13.921  1.00  0.97           C  
ATOM    366  SG  CYS A  26       1.447  23.655  13.366  1.00  0.97           S  
ATOM    367  H   CYS A  26       2.580  26.108  11.662  1.00  0.97           H  
ATOM    368  HA  CYS A  26       1.198  26.409  14.231  1.00  0.97           H  
ATOM    369 1HB  CYS A  26       3.546  24.704  13.365  1.00  0.97           H  
ATOM    370 2HB  CYS A  26       2.830  24.669  14.965  1.00  0.97           H  
ATOM    371  N   ARG A  27       2.709  27.862  15.494  1.00  0.89           N  
ATOM    372  CA  ARG A  27       3.548  28.796  16.240  1.00  0.89           C  
ATOM    373  C   ARG A  27       3.405  28.632  17.750  1.00  0.89           C  
ATOM    374  O   ARG A  27       2.342  28.286  18.251  1.00  0.89           O  
ATOM    375  CB  ARG A  27       3.176  30.228  15.910  1.00  0.89           C  
ATOM    376  CG  ARG A  27       3.341  30.654  14.469  1.00  0.89           C  
ATOM    377  CD  ARG A  27       3.019  32.092  14.326  1.00  0.89           C  
ATOM    378  NE  ARG A  27       3.901  32.888  15.156  1.00  0.89           N  
ATOM    379  CZ  ARG A  27       5.137  33.309  14.806  1.00  0.89           C  
ATOM    380  NH1 ARG A  27       5.623  33.020  13.620  1.00  0.89           N  
ATOM    381  NH2 ARG A  27       5.867  34.006  15.661  1.00  0.89           N  
ATOM    382  H   ARG A  27       1.737  27.705  15.772  1.00  0.89           H  
ATOM    383  HA  ARG A  27       4.592  28.624  15.969  1.00  0.89           H  
ATOM    384 1HB  ARG A  27       2.150  30.416  16.203  1.00  0.89           H  
ATOM    385 2HB  ARG A  27       3.806  30.892  16.497  1.00  0.89           H  
ATOM    386 1HG  ARG A  27       4.367  30.472  14.142  1.00  0.89           H  
ATOM    387 2HG  ARG A  27       2.648  30.088  13.843  1.00  0.89           H  
ATOM    388 1HD  ARG A  27       3.135  32.407  13.297  1.00  0.89           H  
ATOM    389 2HD  ARG A  27       1.993  32.272  14.642  1.00  0.89           H  
ATOM    390  HE  ARG A  27       3.555  33.113  16.096  1.00  0.89           H  
ATOM    391 1HH1 ARG A  27       5.065  32.480  12.970  1.00  0.89           H  
ATOM    392 2HH1 ARG A  27       6.550  33.326  13.364  1.00  0.89           H  
ATOM    393 1HH2 ARG A  27       5.504  34.232  16.581  1.00  0.89           H  
ATOM    394 2HH2 ARG A  27       6.789  34.312  15.400  1.00  0.89           H  
ATOM    395  N   LYS A  28       4.442  28.945  18.506  1.00  0.84           N  
ATOM    396  CA  LYS A  28       4.276  28.925  19.962  1.00  0.84           C  
ATOM    397  C   LYS A  28       3.285  30.005  20.440  1.00  0.84           C  
ATOM    398  O   LYS A  28       2.630  29.853  21.473  1.00  0.84           O  
ATOM    399  CB  LYS A  28       5.626  29.064  20.646  1.00  0.84           C  
ATOM    400  CG  LYS A  28       6.491  27.822  20.490  1.00  0.84           C  
ATOM    401  CD  LYS A  28       7.839  27.986  21.155  1.00  0.84           C  
ATOM    402  CE  LYS A  28       8.693  26.746  20.970  1.00  0.84           C  
ATOM    403  NZ  LYS A  28      10.048  26.912  21.573  1.00  0.84           N  
ATOM    404  H   LYS A  28       5.345  29.189  18.081  1.00  0.84           H  
ATOM    405  HA  LYS A  28       3.865  27.953  20.242  1.00  0.84           H  
ATOM    406 1HB  LYS A  28       6.170  29.906  20.214  1.00  0.84           H  
ATOM    407 2HB  LYS A  28       5.488  29.260  21.707  1.00  0.84           H  
ATOM    408 1HG  LYS A  28       5.981  26.963  20.923  1.00  0.84           H  
ATOM    409 2HG  LYS A  28       6.640  27.627  19.425  1.00  0.84           H  
ATOM    410 1HD  LYS A  28       8.358  28.839  20.708  1.00  0.84           H  
ATOM    411 2HD  LYS A  28       7.702  28.174  22.216  1.00  0.84           H  
ATOM    412 1HE  LYS A  28       8.196  25.899  21.439  1.00  0.84           H  
ATOM    413 2HE  LYS A  28       8.800  26.546  19.901  1.00  0.84           H  
ATOM    414 1HZ  LYS A  28      10.586  26.070  21.428  1.00  0.84           H  
ATOM    415 2HZ  LYS A  28      10.516  27.692  21.130  1.00  0.84           H  
ATOM    416 3HZ  LYS A  28       9.961  27.090  22.563  1.00  0.84           H  
ATOM    417  N   GLU A  29       3.201  31.093  19.672  1.00  0.81           N  
ATOM    418  CA  GLU A  29       2.328  32.237  19.917  1.00  0.81           C  
ATOM    419  C   GLU A  29       1.928  32.833  18.565  1.00  0.81           C  
ATOM    420  O   GLU A  29       2.776  32.960  17.679  1.00  0.81           O  
ATOM    421  CB  GLU A  29       3.036  33.279  20.795  1.00  0.81           C  
ATOM    422  CG  GLU A  29       2.170  34.474  21.215  1.00  0.81           C  
ATOM    423  CD  GLU A  29       2.881  35.426  22.168  1.00  0.81           C  
ATOM    424  OE1 GLU A  29       4.018  35.176  22.493  1.00  0.81           O  
ATOM    425  OE2 GLU A  29       2.276  36.390  22.580  1.00  0.81           O  
ATOM    426  H   GLU A  29       3.787  31.115  18.853  1.00  0.81           H  
ATOM    427  HA  GLU A  29       1.427  31.899  20.427  1.00  0.81           H  
ATOM    428 1HB  GLU A  29       3.402  32.797  21.702  1.00  0.81           H  
ATOM    429 2HB  GLU A  29       3.901  33.669  20.260  1.00  0.81           H  
ATOM    430 1HG  GLU A  29       1.883  35.029  20.320  1.00  0.81           H  
ATOM    431 2HG  GLU A  29       1.260  34.103  21.683  1.00  0.81           H  
ATOM    432  N   CYS A  30       0.656  33.193  18.398  1.00  0.79           N  
ATOM    433  CA  CYS A  30       0.171  33.762  17.147  1.00  0.79           C  
ATOM    434  C   CYS A  30       0.566  35.225  17.005  1.00  0.79           C  
ATOM    435  O   CYS A  30       0.695  35.937  18.007  1.00  0.79           O  
ATOM    436  CB  CYS A  30      -1.357  33.637  17.041  1.00  0.79           C  
ATOM    437  SG  CYS A  30      -2.009  31.916  16.995  1.00  0.79           S  
ATOM    438  H   CYS A  30       0.010  33.068  19.170  1.00  0.79           H  
ATOM    439  HA  CYS A  30       0.624  33.221  16.316  1.00  0.79           H  
ATOM    440 1HB  CYS A  30      -1.813  34.146  17.890  1.00  0.79           H  
ATOM    441 2HB  CYS A  30      -1.698  34.150  16.145  1.00  0.79           H  
ATOM    442  N   LEU A  31       0.748  35.689  15.770  1.00  0.79           N  
ATOM    443  CA  LEU A  31       1.101  37.088  15.522  1.00  0.79           C  
ATOM    444  C   LEU A  31      -0.123  37.989  15.628  1.00  0.79           C  
ATOM    445  O   LEU A  31      -1.248  37.503  15.638  1.00  0.79           O  
ATOM    446  CB  LEU A  31       1.763  37.232  14.153  1.00  0.79           C  
ATOM    447  CG  LEU A  31       3.051  36.452  13.989  1.00  0.79           C  
ATOM    448  CD1 LEU A  31       3.541  36.575  12.573  1.00  0.79           C  
ATOM    449  CD2 LEU A  31       4.074  36.997  14.965  1.00  0.79           C  
ATOM    450  H   LEU A  31       0.629  35.061  14.959  1.00  0.79           H  
ATOM    451  HA  LEU A  31       1.818  37.401  16.283  1.00  0.79           H  
ATOM    452 1HB  LEU A  31       1.068  36.883  13.396  1.00  0.79           H  
ATOM    453 2HB  LEU A  31       1.977  38.280  13.970  1.00  0.79           H  
ATOM    454  HG  LEU A  31       2.868  35.396  14.191  1.00  0.79           H  
ATOM    455 1HD1 LEU A  31       4.464  36.010  12.458  1.00  0.79           H  
ATOM    456 2HD1 LEU A  31       2.782  36.176  11.897  1.00  0.79           H  
ATOM    457 3HD1 LEU A  31       3.724  37.622  12.341  1.00  0.79           H  
ATOM    458 1HD2 LEU A  31       5.002  36.456  14.858  1.00  0.79           H  
ATOM    459 2HD2 LEU A  31       4.246  38.052  14.755  1.00  0.79           H  
ATOM    460 3HD2 LEU A  31       3.698  36.885  15.984  1.00  0.79           H  
ATOM    461  N   GLU A  32       0.085  39.300  15.695  1.00  0.80           N  
ATOM    462  CA  GLU A  32      -1.019  40.255  15.848  1.00  0.80           C  
ATOM    463  C   GLU A  32      -2.057  40.199  14.716  1.00  0.80           C  
ATOM    464  O   GLU A  32      -3.229  40.506  14.926  1.00  0.80           O  
ATOM    465  CB  GLU A  32      -0.462  41.676  15.956  1.00  0.80           C  
ATOM    466  CG  GLU A  32       0.296  41.953  17.258  1.00  0.80           C  
ATOM    467  CD  GLU A  32       0.874  43.352  17.333  1.00  0.80           C  
ATOM    468  OE1 GLU A  32       0.827  44.052  16.350  1.00  0.80           O  
ATOM    469  OE2 GLU A  32       1.360  43.715  18.379  1.00  0.80           O  
ATOM    470  H   GLU A  32       1.033  39.648  15.675  1.00  0.80           H  
ATOM    471  HA  GLU A  32      -1.537  40.017  16.778  1.00  0.80           H  
ATOM    472 1HB  GLU A  32       0.212  41.868  15.123  1.00  0.80           H  
ATOM    473 2HB  GLU A  32      -1.282  42.392  15.885  1.00  0.80           H  
ATOM    474 1HG  GLU A  32      -0.384  41.809  18.098  1.00  0.80           H  
ATOM    475 2HG  GLU A  32       1.101  41.226  17.353  1.00  0.80           H  
ATOM    476  N   ASN A  33      -1.623  39.801  13.524  1.00  0.83           N  
ATOM    477  CA  ASN A  33      -2.514  39.718  12.371  1.00  0.83           C  
ATOM    478  C   ASN A  33      -3.040  38.296  12.160  1.00  0.83           C  
ATOM    479  O   ASN A  33      -3.613  37.996  11.105  1.00  0.83           O  
ATOM    480  CB  ASN A  33      -1.805  40.202  11.126  1.00  0.83           C  
ATOM    481  CG  ASN A  33      -1.532  41.683  11.163  1.00  0.83           C  
ATOM    482  OD1 ASN A  33      -2.360  42.471  11.632  1.00  0.83           O  
ATOM    483  ND2 ASN A  33      -0.381  42.078  10.675  1.00  0.83           N  
ATOM    484  H   ASN A  33      -0.654  39.554  13.419  1.00  0.83           H  
ATOM    485  HA  ASN A  33      -3.376  40.359  12.553  1.00  0.83           H  
ATOM    486 1HB  ASN A  33      -0.857  39.671  11.022  1.00  0.83           H  
ATOM    487 2HB  ASN A  33      -2.409  39.971  10.248  1.00  0.83           H  
ATOM    488 1HD2 ASN A  33      -0.146  43.052  10.673  1.00  0.83           H  
ATOM    489 2HD2 ASN A  33       0.261  41.409  10.302  1.00  0.83           H  
ATOM    490  N   GLU A  34      -2.837  37.428  13.159  1.00  0.89           N  
ATOM    491  CA  GLU A  34      -3.252  36.031  13.117  1.00  0.89           C  
ATOM    492  C   GLU A  34      -4.143  35.671  14.305  1.00  0.89           C  
ATOM    493  O   GLU A  34      -4.161  36.359  15.329  1.00  0.89           O  
ATOM    494  CB  GLU A  34      -2.037  35.105  13.131  1.00  0.89           C  
ATOM    495  CG  GLU A  34      -1.087  35.241  11.966  1.00  0.89           C  
ATOM    496  CD  GLU A  34       0.111  34.317  12.082  1.00  0.89           C  
ATOM    497  OE1 GLU A  34       0.568  34.057  13.188  1.00  0.89           O  
ATOM    498  OE2 GLU A  34       0.588  33.873  11.044  1.00  0.89           O  
ATOM    499  H   GLU A  34      -2.356  37.733  14.003  1.00  0.89           H  
ATOM    500  HA  GLU A  34      -3.817  35.866  12.209  1.00  0.89           H  
ATOM    501 1HB  GLU A  34      -1.475  35.267  14.041  1.00  0.89           H  
ATOM    502 2HB  GLU A  34      -2.390  34.078  13.142  1.00  0.89           H  
ATOM    503 1HG  GLU A  34      -1.626  35.004  11.050  1.00  0.89           H  
ATOM    504 2HG  GLU A  34      -0.748  36.271  11.900  1.00  0.89           H  
ATOM    505  N   LYS A  35      -4.903  34.598  14.156  1.00  0.97           N  
ATOM    506  CA  LYS A  35      -5.742  34.109  15.236  1.00  0.97           C  
ATOM    507  C   LYS A  35      -5.513  32.614  15.407  1.00  0.97           C  
ATOM    508  O   LYS A  35      -5.222  31.928  14.432  1.00  0.97           O  
ATOM    509  CB  LYS A  35      -7.211  34.375  14.879  1.00  0.97           C  
ATOM    510  CG  LYS A  35      -7.658  33.635  13.627  1.00  0.97           C  
ATOM    511  CD  LYS A  35      -9.089  33.965  13.244  1.00  0.97           C  
ATOM    512  CE  LYS A  35      -9.516  33.198  11.989  1.00  0.97           C  
ATOM    513  NZ  LYS A  35     -10.915  33.537  11.573  1.00  0.97           N  
ATOM    514  H   LYS A  35      -4.886  34.115  13.263  1.00  0.97           H  
ATOM    515  HA  LYS A  35      -5.472  34.637  16.146  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      -7.858  34.071  15.695  1.00  0.97           H  
ATOM    517 2HB  LYS A  35      -7.360  35.430  14.714  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      -7.003  33.900  12.796  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      -7.573  32.559  13.804  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      -9.750  33.694  14.067  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      -9.181  35.035  13.058  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      -8.831  33.444  11.170  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      -9.455  32.127  12.189  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35     -11.158  33.013  10.744  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35     -11.557  33.305  12.319  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35     -10.976  34.526  11.370  1.00  0.97           H  
ATOM    527  N   PRO A  36      -5.626  32.058  16.613  1.00  1.06           N  
ATOM    528  CA  PRO A  36      -5.526  30.638  16.854  1.00  1.06           C  
ATOM    529  C   PRO A  36      -6.744  29.934  16.276  1.00  1.06           C  
ATOM    530  O   PRO A  36      -7.838  30.501  16.269  1.00  1.06           O  
ATOM    531  CB  PRO A  36      -5.444  30.559  18.378  1.00  1.06           C  
ATOM    532  CG  PRO A  36      -6.138  31.816  18.869  1.00  1.06           C  
ATOM    533  CD  PRO A  36      -5.835  32.873  17.819  1.00  1.06           C  
ATOM    534  HA  PRO A  36      -4.601  30.264  16.403  1.00  1.06           H  
ATOM    535 1HB  PRO A  36      -5.928  29.638  18.727  1.00  1.06           H  
ATOM    536 2HB  PRO A  36      -4.391  30.499  18.687  1.00  1.06           H  
ATOM    537 1HG  PRO A  36      -7.217  31.632  18.981  1.00  1.06           H  
ATOM    538 2HG  PRO A  36      -5.759  32.090  19.866  1.00  1.06           H  
ATOM    539 1HD  PRO A  36      -6.707  33.528  17.717  1.00  1.06           H  
ATOM    540 2HD  PRO A  36      -4.915  33.426  18.077  1.00  1.06           H  
ATOM    541  N   ASP A  37      -6.577  28.686  15.862  1.00  1.17           N  
ATOM    542  CA  ASP A  37      -7.687  27.886  15.364  1.00  1.17           C  
ATOM    543  C   ASP A  37      -7.404  26.402  15.611  1.00  1.17           C  
ATOM    544  O   ASP A  37      -7.228  25.625  14.674  1.00  1.17           O  
ATOM    545  CB  ASP A  37      -7.890  28.159  13.864  1.00  1.17           C  
ATOM    546  CG  ASP A  37      -9.222  27.602  13.283  1.00  1.17           C  
ATOM    547  OD1 ASP A  37     -10.146  27.391  14.028  1.00  1.17           O  
ATOM    548  OD2 ASP A  37      -9.292  27.429  12.081  1.00  1.17           O  
ATOM    549  H   ASP A  37      -5.639  28.291  15.854  1.00  1.17           H  
ATOM    550  HA  ASP A  37      -8.590  28.163  15.903  1.00  1.17           H  
ATOM    551 1HB  ASP A  37      -7.856  29.236  13.683  1.00  1.17           H  
ATOM    552 2HB  ASP A  37      -7.060  27.710  13.311  1.00  1.17           H  
ATOM    553  N   GLY A  38      -7.375  26.016  16.883  1.00  1.29           N  
ATOM    554  CA  GLY A  38      -7.036  24.650  17.269  1.00  1.29           C  
ATOM    555  C   GLY A  38      -5.537  24.525  17.507  1.00  1.29           C  
ATOM    556  O   GLY A  38      -4.797  25.494  17.311  1.00  1.29           O  
ATOM    557  H   GLY A  38      -7.563  26.700  17.601  1.00  1.29           H  
ATOM    558 1HA  GLY A  38      -7.578  24.378  18.175  1.00  1.29           H  
ATOM    559 2HA  GLY A  38      -7.345  23.960  16.485  1.00  1.29           H  
ATOM    560  N   ASN A  39      -5.115  23.353  17.986  1.00  1.38           N  
ATOM    561  CA  ASN A  39      -3.709  23.086  18.293  1.00  1.38           C  
ATOM    562  C   ASN A  39      -3.028  22.205  17.242  1.00  1.38           C  
ATOM    563  O   ASN A  39      -3.688  21.445  16.531  1.00  1.38           O  
ATOM    564  CB  ASN A  39      -3.574  22.461  19.669  1.00  1.38           C  
ATOM    565  CG  ASN A  39      -4.019  23.395  20.770  1.00  1.38           C  
ATOM    566  OD1 ASN A  39      -3.770  24.602  20.715  1.00  1.38           O  
ATOM    567  ND2 ASN A  39      -4.667  22.852  21.768  1.00  1.38           N  
ATOM    568  H   ASN A  39      -5.790  22.614  18.127  1.00  1.38           H  
ATOM    569  HA  ASN A  39      -3.168  24.034  18.301  1.00  1.38           H  
ATOM    570 1HB  ASN A  39      -4.167  21.548  19.715  1.00  1.38           H  
ATOM    571 2HB  ASN A  39      -2.530  22.186  19.838  1.00  1.38           H  
ATOM    572 1HD2 ASN A  39      -4.983  23.421  22.529  1.00  1.38           H  
ATOM    573 2HD2 ASN A  39      -4.843  21.868  21.774  1.00  1.38           H  
ATOM    574  N   CYS A  40      -1.702  22.305  17.187  1.00  1.43           N  
ATOM    575  CA  CYS A  40      -0.844  21.499  16.326  1.00  1.43           C  
ATOM    576  C   CYS A  40      -0.298  20.271  17.051  1.00  1.43           C  
ATOM    577  O   CYS A  40      -0.243  20.234  18.283  1.00  1.43           O  
ATOM    578  CB  CYS A  40       0.360  22.309  15.843  1.00  1.43           C  
ATOM    579  SG  CYS A  40      -0.033  23.701  14.776  1.00  1.43           S  
ATOM    580  H   CYS A  40      -1.245  22.990  17.789  1.00  1.43           H  
ATOM    581  HA  CYS A  40      -1.425  21.174  15.463  1.00  1.43           H  
ATOM    582 1HB  CYS A  40       0.884  22.696  16.708  1.00  1.43           H  
ATOM    583 2HB  CYS A  40       1.049  21.656  15.313  1.00  1.43           H  
ATOM    584  N   ARG A  41       0.207  19.303  16.281  1.00  1.43           N  
ATOM    585  CA  ARG A  41       0.855  18.080  16.795  1.00  1.43           C  
ATOM    586  C   ARG A  41       2.075  18.400  17.666  1.00  1.43           C  
ATOM    587  O   ARG A  41       2.522  17.591  18.473  1.00  1.43           O  
ATOM    588  CB  ARG A  41       1.374  17.221  15.644  1.00  1.43           C  
ATOM    589  CG  ARG A  41       0.339  16.540  14.764  1.00  1.43           C  
ATOM    590  CD  ARG A  41       1.014  15.770  13.669  1.00  1.43           C  
ATOM    591  NE  ARG A  41       0.068  15.182  12.737  1.00  1.43           N  
ATOM    592  CZ  ARG A  41      -0.524  13.990  12.872  1.00  1.43           C  
ATOM    593  NH1 ARG A  41      -0.274  13.222  13.910  1.00  1.43           N  
ATOM    594  NH2 ARG A  41      -1.360  13.611  11.932  1.00  1.43           N  
ATOM    595  H   ARG A  41       0.118  19.402  15.277  1.00  1.43           H  
ATOM    596  HA  ARG A  41       0.130  17.519  17.386  1.00  1.43           H  
ATOM    597 1HB  ARG A  41       1.997  17.837  14.995  1.00  1.43           H  
ATOM    598 2HB  ARG A  41       2.016  16.440  16.051  1.00  1.43           H  
ATOM    599 1HG  ARG A  41      -0.255  15.847  15.362  1.00  1.43           H  
ATOM    600 2HG  ARG A  41      -0.315  17.285  14.309  1.00  1.43           H  
ATOM    601 1HD  ARG A  41       1.660  16.441  13.111  1.00  1.43           H  
ATOM    602 2HD  ARG A  41       1.611  14.966  14.095  1.00  1.43           H  
ATOM    603  HE  ARG A  41      -0.192  15.722  11.898  1.00  1.43           H  
ATOM    604 1HH1 ARG A  41       0.371  13.532  14.621  1.00  1.43           H  
ATOM    605 2HH1 ARG A  41      -0.731  12.326  13.996  1.00  1.43           H  
ATOM    606 1HH2 ARG A  41      -1.514  14.259  11.148  1.00  1.43           H  
ATOM    607 2HH2 ARG A  41      -1.833  12.725  11.985  1.00  1.43           H  
ATOM    608  N   LEU A  42       2.607  19.589  17.456  1.00  1.37           N  
ATOM    609  CA  LEU A  42       3.805  20.112  18.084  1.00  1.37           C  
ATOM    610  C   LEU A  42       3.517  20.762  19.439  1.00  1.37           C  
ATOM    611  O   LEU A  42       4.445  21.206  20.115  1.00  1.37           O  
ATOM    612  CB  LEU A  42       4.333  21.205  17.172  1.00  1.37           C  
ATOM    613  CG  LEU A  42       4.650  20.786  15.778  1.00  1.37           C  
ATOM    614  CD1 LEU A  42       5.023  22.005  14.978  1.00  1.37           C  
ATOM    615  CD2 LEU A  42       5.737  19.775  15.805  1.00  1.37           C  
ATOM    616  H   LEU A  42       2.143  20.176  16.781  1.00  1.37           H  
ATOM    617  HA  LEU A  42       4.523  19.304  18.212  1.00  1.37           H  
ATOM    618 1HB  LEU A  42       3.593  21.995  17.111  1.00  1.37           H  
ATOM    619 2HB  LEU A  42       5.245  21.617  17.607  1.00  1.37           H  
ATOM    620  HG  LEU A  42       3.760  20.350  15.321  1.00  1.37           H  
ATOM    621 1HD1 LEU A  42       5.224  21.706  13.960  1.00  1.37           H  
ATOM    622 2HD1 LEU A  42       4.196  22.702  14.994  1.00  1.37           H  
ATOM    623 3HD1 LEU A  42       5.905  22.474  15.404  1.00  1.37           H  
ATOM    624 1HD2 LEU A  42       5.973  19.457  14.789  1.00  1.37           H  
ATOM    625 2HD2 LEU A  42       6.618  20.214  16.267  1.00  1.37           H  
ATOM    626 3HD2 LEU A  42       5.417  18.910  16.388  1.00  1.37           H  
ATOM    627  N   ASN A  43       2.227  20.833  19.809  1.00  1.28           N  
ATOM    628  CA  ASN A  43       1.707  21.524  21.000  1.00  1.28           C  
ATOM    629  C   ASN A  43       1.838  23.040  20.835  1.00  1.28           C  
ATOM    630  O   ASN A  43       1.748  23.816  21.783  1.00  1.28           O  
ATOM    631  CB  ASN A  43       2.382  21.041  22.281  1.00  1.28           C  
ATOM    632  CG  ASN A  43       2.129  19.575  22.550  1.00  1.28           C  
ATOM    633  OD1 ASN A  43       0.986  19.104  22.514  1.00  1.28           O  
ATOM    634  ND2 ASN A  43       3.183  18.846  22.814  1.00  1.28           N  
ATOM    635  H   ASN A  43       1.523  20.406  19.209  1.00  1.28           H  
ATOM    636  HA  ASN A  43       0.639  21.306  21.076  1.00  1.28           H  
ATOM    637 1HB  ASN A  43       3.446  21.229  22.270  1.00  1.28           H  
ATOM    638 2HB  ASN A  43       1.976  21.609  23.117  1.00  1.28           H  
ATOM    639 1HD2 ASN A  43       3.083  17.867  22.996  1.00  1.28           H  
ATOM    640 2HD2 ASN A  43       4.091  19.267  22.825  1.00  1.28           H  
ATOM    641  N   PHE A  44       2.003  23.435  19.586  1.00  1.17           N  
ATOM    642  CA  PHE A  44       2.042  24.805  19.114  1.00  1.17           C  
ATOM    643  C   PHE A  44       0.627  25.169  18.742  1.00  1.17           C  
ATOM    644  O   PHE A  44      -0.227  24.283  18.642  1.00  1.17           O  
ATOM    645  CB  PHE A  44       2.924  24.949  17.884  1.00  1.17           C  
ATOM    646  CG  PHE A  44       4.386  24.759  18.073  1.00  1.17           C  
ATOM    647  CD1 PHE A  44       4.916  24.371  19.286  1.00  1.17           C  
ATOM    648  CD2 PHE A  44       5.251  24.940  16.997  1.00  1.17           C  
ATOM    649  CE1 PHE A  44       6.268  24.158  19.421  1.00  1.17           C  
ATOM    650  CE2 PHE A  44       6.599  24.724  17.132  1.00  1.17           C  
ATOM    651  CZ  PHE A  44       7.110  24.331  18.339  1.00  1.17           C  
ATOM    652  H   PHE A  44       2.094  22.706  18.899  1.00  1.17           H  
ATOM    653  HA  PHE A  44       2.389  25.471  19.910  1.00  1.17           H  
ATOM    654 1HB  PHE A  44       2.602  24.219  17.160  1.00  1.17           H  
ATOM    655 2HB  PHE A  44       2.757  25.905  17.442  1.00  1.17           H  
ATOM    656  HD1 PHE A  44       4.264  24.224  20.141  1.00  1.17           H  
ATOM    657  HD2 PHE A  44       4.858  25.245  16.028  1.00  1.17           H  
ATOM    658  HE1 PHE A  44       6.672  23.846  20.383  1.00  1.17           H  
ATOM    659  HE2 PHE A  44       7.265  24.857  16.279  1.00  1.17           H  
ATOM    660  HZ  PHE A  44       8.179  24.153  18.439  1.00  1.17           H  
ATOM    661  N   LEU A  45       0.347  26.443  18.598  1.00  1.05           N  
ATOM    662  CA  LEU A  45      -0.968  26.870  18.185  1.00  1.05           C  
ATOM    663  C   LEU A  45      -1.079  26.798  16.679  1.00  1.05           C  
ATOM    664  O   LEU A  45      -0.137  27.162  15.977  1.00  1.05           O  
ATOM    665  CB  LEU A  45      -1.175  28.337  18.564  1.00  1.05           C  
ATOM    666  CG  LEU A  45      -1.107  28.691  20.023  1.00  1.05           C  
ATOM    667  CD1 LEU A  45      -1.193  30.199  20.139  1.00  1.05           C  
ATOM    668  CD2 LEU A  45      -2.243  28.011  20.766  1.00  1.05           C  
ATOM    669  H   LEU A  45       1.073  27.140  18.711  1.00  1.05           H  
ATOM    670  HA  LEU A  45      -1.726  26.230  18.639  1.00  1.05           H  
ATOM    671 1HB  LEU A  45      -0.399  28.917  18.069  1.00  1.05           H  
ATOM    672 2HB  LEU A  45      -2.144  28.666  18.177  1.00  1.05           H  
ATOM    673  HG  LEU A  45      -0.143  28.372  20.438  1.00  1.05           H  
ATOM    674 1HD1 LEU A  45      -1.128  30.490  21.186  1.00  1.05           H  
ATOM    675 2HD1 LEU A  45      -0.369  30.635  19.583  1.00  1.05           H  
ATOM    676 3HD1 LEU A  45      -2.134  30.541  19.723  1.00  1.05           H  
ATOM    677 1HD2 LEU A  45      -2.201  28.276  21.824  1.00  1.05           H  
ATOM    678 2HD2 LEU A  45      -3.197  28.336  20.347  1.00  1.05           H  
ATOM    679 3HD2 LEU A  45      -2.153  26.925  20.660  1.00  1.05           H  
ATOM    680  N   CYS A  46      -2.248  26.418  16.172  1.00  0.97           N  
ATOM    681  CA  CYS A  46      -2.494  26.569  14.752  1.00  0.97           C  
ATOM    682  C   CYS A  46      -2.939  27.992  14.572  1.00  0.97           C  
ATOM    683  O   CYS A  46      -3.970  28.377  15.120  1.00  0.97           O  
ATOM    684  CB  CYS A  46      -3.605  25.638  14.269  1.00  0.97           C  
ATOM    685  SG  CYS A  46      -4.133  25.909  12.575  1.00  0.97           S  
ATOM    686  H   CYS A  46      -3.003  26.068  16.764  1.00  0.97           H  
ATOM    687  HA  CYS A  46      -1.579  26.393  14.182  1.00  0.97           H  
ATOM    688 1HB  CYS A  46      -3.281  24.601  14.363  1.00  0.97           H  
ATOM    689 2HB  CYS A  46      -4.472  25.767  14.896  1.00  0.97           H  
ATOM    690  HG  CYS A  46      -3.121  25.246  12.022  1.00  0.97           H  
ATOM    691  N   CYS A  47      -2.171  28.788  13.849  1.00  0.93           N  
ATOM    692  CA  CYS A  47      -2.532  30.179  13.706  1.00  0.93           C  
ATOM    693  C   CYS A  47      -2.936  30.424  12.266  1.00  0.93           C  
ATOM    694  O   CYS A  47      -2.321  29.875  11.351  1.00  0.93           O  
ATOM    695  CB  CYS A  47      -1.347  31.060  14.080  1.00  0.93           C  
ATOM    696  SG  CYS A  47      -0.767  30.830  15.795  1.00  0.93           S  
ATOM    697  H   CYS A  47      -1.315  28.437  13.423  1.00  0.93           H  
ATOM    698  HA  CYS A  47      -3.368  30.407  14.354  1.00  0.93           H  
ATOM    699 1HB  CYS A  47      -0.509  30.852  13.411  1.00  0.93           H  
ATOM    700 2HB  CYS A  47      -1.613  32.100  13.956  1.00  0.93           H  
ATOM    701  N   ARG A  48      -3.960  31.236  12.055  1.00  0.95           N  
ATOM    702  CA  ARG A  48      -4.424  31.559  10.707  1.00  0.95           C  
ATOM    703  C   ARG A  48      -4.538  33.062  10.539  1.00  0.95           C  
ATOM    704  O   ARG A  48      -4.838  33.781  11.486  1.00  0.95           O  
ATOM    705  CB  ARG A  48      -5.769  30.891  10.426  1.00  0.95           C  
ATOM    706  CG  ARG A  48      -5.753  29.344  10.451  1.00  0.95           C  
ATOM    707  CD  ARG A  48      -7.112  28.772  10.261  1.00  0.95           C  
ATOM    708  NE  ARG A  48      -7.624  29.062   8.949  1.00  0.95           N  
ATOM    709  CZ  ARG A  48      -8.888  28.906   8.554  1.00  0.95           C  
ATOM    710  NH1 ARG A  48      -9.813  28.434   9.366  1.00  0.95           N  
ATOM    711  NH2 ARG A  48      -9.165  29.243   7.319  1.00  0.95           N  
ATOM    712  H   ARG A  48      -4.441  31.622  12.862  1.00  0.95           H  
ATOM    713  HA  ARG A  48      -3.702  31.192   9.983  1.00  0.95           H  
ATOM    714 1HB  ARG A  48      -6.503  31.228  11.159  1.00  0.95           H  
ATOM    715 2HB  ARG A  48      -6.121  31.199   9.438  1.00  0.95           H  
ATOM    716 1HG  ARG A  48      -5.126  28.977   9.639  1.00  0.95           H  
ATOM    717 2HG  ARG A  48      -5.368  28.984  11.403  1.00  0.95           H  
ATOM    718 1HD  ARG A  48      -7.082  27.689  10.396  1.00  0.95           H  
ATOM    719 2HD  ARG A  48      -7.788  29.209  10.992  1.00  0.95           H  
ATOM    720  HE  ARG A  48      -6.972  29.402   8.236  1.00  0.95           H  
ATOM    721 1HH1 ARG A  48      -9.563  28.155  10.339  1.00  0.95           H  
ATOM    722 2HH1 ARG A  48     -10.760  28.321   9.051  1.00  0.95           H  
ATOM    723 1HH2 ARG A  48      -8.382  29.600   6.753  1.00  0.95           H  
ATOM    724 2HH2 ARG A  48     -10.099  29.155   6.951  1.00  0.95           H  
ATOM    725  N   GLN A  49      -4.309  33.557   9.338  1.00  1.02           N  
ATOM    726  CA  GLN A  49      -4.416  34.996   9.113  1.00  1.02           C  
ATOM    727  C   GLN A  49      -5.823  35.534   9.383  1.00  1.02           C  
ATOM    728  O   GLN A  49      -6.824  34.937   8.968  1.00  1.02           O  
ATOM    729  CB  GLN A  49      -3.993  35.364   7.692  1.00  1.02           C  
ATOM    730  CG  GLN A  49      -3.958  36.880   7.435  1.00  1.02           C  
ATOM    731  CD  GLN A  49      -3.531  37.246   6.029  1.00  1.02           C  
ATOM    732  OE1 GLN A  49      -3.146  36.385   5.229  1.00  1.02           O  
ATOM    733  NE2 GLN A  49      -3.599  38.536   5.714  1.00  1.02           N  
ATOM    734  H   GLN A  49      -4.048  32.935   8.573  1.00  1.02           H  
ATOM    735  HA  GLN A  49      -3.735  35.499   9.801  1.00  1.02           H  
ATOM    736 1HB  GLN A  49      -2.996  34.968   7.495  1.00  1.02           H  
ATOM    737 2HB  GLN A  49      -4.670  34.905   6.976  1.00  1.02           H  
ATOM    738 1HG  GLN A  49      -4.943  37.297   7.598  1.00  1.02           H  
ATOM    739 2HG  GLN A  49      -3.253  37.331   8.139  1.00  1.02           H  
ATOM    740 1HE2 GLN A  49      -3.336  38.843   4.798  1.00  1.02           H  
ATOM    741 2HE2 GLN A  49      -3.923  39.196   6.394  1.00  1.02           H  
ATOM    742  N   ARG A  50      -5.910  36.688  10.046  1.00  1.13           N  
ATOM    743  CA  ARG A  50      -7.193  37.348  10.322  1.00  1.13           C  
ATOM    744  C   ARG A  50      -7.746  38.059   9.093  1.00  1.13           C  
ATOM    745  O   ARG A  50      -7.715  39.289   9.002  1.00  1.13           O  
ATOM    746  CB  ARG A  50      -7.041  38.363  11.443  1.00  1.13           C  
ATOM    747  CG  ARG A  50      -6.779  37.769  12.795  1.00  1.13           C  
ATOM    748  CD  ARG A  50      -6.488  38.807  13.826  1.00  1.13           C  
ATOM    749  NE  ARG A  50      -6.183  38.212  15.123  1.00  1.13           N  
ATOM    750  CZ  ARG A  50      -7.069  37.986  16.107  1.00  1.13           C  
ATOM    751  NH1 ARG A  50      -8.327  38.338  15.969  1.00  1.13           N  
ATOM    752  NH2 ARG A  50      -6.659  37.404  17.219  1.00  1.13           N  
ATOM    753  H   ARG A  50      -5.052  37.125  10.383  1.00  1.13           H  
ATOM    754  HA  ARG A  50      -7.909  36.586  10.632  1.00  1.13           H  
ATOM    755 1HB  ARG A  50      -6.209  39.034  11.213  1.00  1.13           H  
ATOM    756 2HB  ARG A  50      -7.943  38.971  11.510  1.00  1.13           H  
ATOM    757 1HG  ARG A  50      -7.653  37.208  13.108  1.00  1.13           H  
ATOM    758 2HG  ARG A  50      -5.939  37.107  12.718  1.00  1.13           H  
ATOM    759 1HD  ARG A  50      -5.621  39.393  13.517  1.00  1.13           H  
ATOM    760 2HD  ARG A  50      -7.346  39.463  13.944  1.00  1.13           H  
ATOM    761  HE  ARG A  50      -5.225  37.871  15.279  1.00  1.13           H  
ATOM    762 1HH1 ARG A  50      -8.634  38.783  15.115  1.00  1.13           H  
ATOM    763 2HH1 ARG A  50      -8.985  38.168  16.714  1.00  1.13           H  
ATOM    764 1HH2 ARG A  50      -5.677  37.143  17.306  1.00  1.13           H  
ATOM    765 2HH2 ARG A  50      -7.308  37.231  17.971  1.00  1.13           H  
ATOM    766  N   ILE A  51      -8.252  37.268   8.161  1.00  1.26           N  
ATOM    767  CA  ILE A  51      -8.738  37.775   6.890  1.00  1.26           C  
ATOM    768  C   ILE A  51      -9.831  36.876   6.328  1.00  1.26           C  
ATOM    769  O   ILE A  51     -10.747  36.483   7.056  1.00  1.26           O  
ATOM    770  OXT ILE A  51      -9.914  36.717   5.112  1.00  1.26           O  
ATOM    771  CB  ILE A  51      -7.568  37.849   5.894  1.00  1.26           C  
ATOM    772  CG1 ILE A  51      -7.990  38.496   4.591  1.00  1.26           C  
ATOM    773  CG2 ILE A  51      -7.064  36.444   5.624  1.00  1.26           C  
ATOM    774  CD1 ILE A  51      -6.809  38.877   3.728  1.00  1.26           C  
ATOM    775  H   ILE A  51      -8.209  36.264   8.341  1.00  1.26           H  
ATOM    776  HA  ILE A  51      -9.148  38.774   7.041  1.00  1.26           H  
ATOM    777  HB  ILE A  51      -6.769  38.452   6.320  1.00  1.26           H  
ATOM    778 1HG1 ILE A  51      -8.618  37.801   4.034  1.00  1.26           H  
ATOM    779 2HG1 ILE A  51      -8.569  39.392   4.809  1.00  1.26           H  
ATOM    780 1HG2 ILE A  51      -6.220  36.486   4.934  1.00  1.26           H  
ATOM    781 2HG2 ILE A  51      -6.748  35.988   6.550  1.00  1.26           H  
ATOM    782 3HG2 ILE A  51      -7.857  35.849   5.187  1.00  1.26           H  
ATOM    783 1HD1 ILE A  51      -7.162  39.337   2.806  1.00  1.26           H  
ATOM    784 2HD1 ILE A  51      -6.181  39.585   4.272  1.00  1.26           H  
ATOM    785 3HD1 ILE A  51      -6.228  37.986   3.491  1.00  1.26           H  
ENDMDL

