REMARK ID 643783 DOMAINID 637364 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.457  -0.629  -0.746  1.00  5.47           N  
ATOM      2  CA  GLU A   1       1.933   0.367   0.207  1.00  5.47           C  
ATOM      3  C   GLU A   1       1.522   1.765  -0.234  1.00  5.47           C  
ATOM      4  O   GLU A   1       1.920   2.232  -1.298  1.00  5.47           O  
ATOM      5  CB  GLU A   1       3.459   0.284   0.345  1.00  5.47           C  
ATOM      6  CG  GLU A   1       4.064   1.248   1.358  1.00  5.47           C  
ATOM      7  CD  GLU A   1       5.568   1.123   1.477  1.00  5.47           C  
ATOM      8  OE1 GLU A   1       6.145   0.413   0.694  1.00  5.47           O  
ATOM      9  OE2 GLU A   1       6.134   1.729   2.354  1.00  5.47           O  
ATOM     10 1H   GLU A   1       2.212  -0.901  -1.358  1.00  5.47           H  
ATOM     11 2H   GLU A   1       1.118  -1.440  -0.246  1.00  5.47           H  
ATOM     12 3H   GLU A   1       0.704  -0.232  -1.291  1.00  5.47           H  
ATOM     13  HA  GLU A   1       1.479   0.165   1.177  1.00  5.47           H  
ATOM     14 1HB  GLU A   1       3.742  -0.727   0.636  1.00  5.47           H  
ATOM     15 2HB  GLU A   1       3.920   0.487  -0.621  1.00  5.47           H  
ATOM     16 1HG  GLU A   1       3.833   2.251   1.034  1.00  5.47           H  
ATOM     17 2HG  GLU A   1       3.603   1.087   2.330  1.00  5.47           H  
ATOM     18  N   ASN A   2       0.743   2.446   0.606  1.00  4.83           N  
ATOM     19  CA  ASN A   2       0.254   3.791   0.286  1.00  4.83           C  
ATOM     20  C   ASN A   2       1.073   4.904   0.945  1.00  4.83           C  
ATOM     21  O   ASN A   2       0.668   6.063   0.952  1.00  4.83           O  
ATOM     22  CB  ASN A   2      -1.205   3.923   0.683  1.00  4.83           C  
ATOM     23  CG  ASN A   2      -2.117   3.064  -0.157  1.00  4.83           C  
ATOM     24  OD1 ASN A   2      -1.927   2.930  -1.370  1.00  4.83           O  
ATOM     25  ND2 ASN A   2      -3.105   2.478   0.471  1.00  4.83           N  
ATOM     26  H   ASN A   2       0.456   2.026   1.480  1.00  4.83           H  
ATOM     27  HA  ASN A   2       0.330   3.937  -0.792  1.00  4.83           H  
ATOM     28 1HB  ASN A   2      -1.324   3.647   1.731  1.00  4.83           H  
ATOM     29 2HB  ASN A   2      -1.513   4.964   0.583  1.00  4.83           H  
ATOM     30 1HD2 ASN A   2      -3.745   1.896  -0.033  1.00  4.83           H  
ATOM     31 2HD2 ASN A   2      -3.225   2.614   1.455  1.00  4.83           H  
ATOM     32  N   VAL A   3       2.222   4.545   1.501  1.00  4.16           N  
ATOM     33  CA  VAL A   3       3.087   5.502   2.179  1.00  4.16           C  
ATOM     34  C   VAL A   3       3.689   6.534   1.241  1.00  4.16           C  
ATOM     35  O   VAL A   3       3.664   7.730   1.509  1.00  4.16           O  
ATOM     36  CB  VAL A   3       4.241   4.770   2.880  1.00  4.16           C  
ATOM     37  CG1 VAL A   3       5.246   5.771   3.441  1.00  4.16           C  
ATOM     38  CG2 VAL A   3       3.676   3.893   3.973  1.00  4.16           C  
ATOM     39  H   VAL A   3       2.505   3.578   1.453  1.00  4.16           H  
ATOM     40  HA  VAL A   3       2.491   6.024   2.931  1.00  4.16           H  
ATOM     41  HB  VAL A   3       4.770   4.155   2.154  1.00  4.16           H  
ATOM     42 1HG1 VAL A   3       6.058   5.226   3.920  1.00  4.16           H  
ATOM     43 2HG1 VAL A   3       5.647   6.381   2.639  1.00  4.16           H  
ATOM     44 3HG1 VAL A   3       4.760   6.412   4.175  1.00  4.16           H  
ATOM     45 1HG2 VAL A   3       4.494   3.358   4.459  1.00  4.16           H  
ATOM     46 2HG2 VAL A   3       3.156   4.511   4.703  1.00  4.16           H  
ATOM     47 3HG2 VAL A   3       2.980   3.178   3.541  1.00  4.16           H  
ATOM     48  N   LEU A   4       4.207   6.091   0.105  1.00  3.56           N  
ATOM     49  CA  LEU A   4       4.891   7.013  -0.797  1.00  3.56           C  
ATOM     50  C   LEU A   4       3.936   7.714  -1.767  1.00  3.56           C  
ATOM     51  O   LEU A   4       3.997   7.541  -2.986  1.00  3.56           O  
ATOM     52  CB  LEU A   4       5.967   6.240  -1.546  1.00  3.56           C  
ATOM     53  CG  LEU A   4       7.014   5.558  -0.660  1.00  3.56           C  
ATOM     54  CD1 LEU A   4       7.984   4.820  -1.540  1.00  3.56           C  
ATOM     55  CD2 LEU A   4       7.723   6.601   0.197  1.00  3.56           C  
ATOM     56  H   LEU A   4       4.165   5.106  -0.114  1.00  3.56           H  
ATOM     57  HA  LEU A   4       5.380   7.778  -0.197  1.00  3.56           H  
ATOM     58 1HB  LEU A   4       5.493   5.478  -2.165  1.00  3.56           H  
ATOM     59 2HB  LEU A   4       6.490   6.918  -2.180  1.00  3.56           H  
ATOM     60  HG  LEU A   4       6.522   4.829  -0.008  1.00  3.56           H  
ATOM     61 1HD1 LEU A   4       8.721   4.317  -0.917  1.00  3.56           H  
ATOM     62 2HD1 LEU A   4       7.448   4.081  -2.133  1.00  3.56           H  
ATOM     63 3HD1 LEU A   4       8.481   5.534  -2.207  1.00  3.56           H  
ATOM     64 1HD2 LEU A   4       8.469   6.120   0.834  1.00  3.56           H  
ATOM     65 2HD2 LEU A   4       8.219   7.329  -0.447  1.00  3.56           H  
ATOM     66 3HD2 LEU A   4       6.994   7.106   0.815  1.00  3.56           H  
ATOM     67  N   LYS A   5       3.047   8.505  -1.188  1.00  3.07           N  
ATOM     68  CA  LYS A   5       2.021   9.279  -1.882  1.00  3.07           C  
ATOM     69  C   LYS A   5       2.611  10.530  -2.530  1.00  3.07           C  
ATOM     70  O   LYS A   5       3.453  11.197  -1.937  1.00  3.07           O  
ATOM     71  CB  LYS A   5       0.909   9.652  -0.896  1.00  3.07           C  
ATOM     72  CG  LYS A   5      -0.288  10.369  -1.512  1.00  3.07           C  
ATOM     73  CD  LYS A   5      -1.390  10.602  -0.481  1.00  3.07           C  
ATOM     74  CE  LYS A   5      -2.577  11.320  -1.109  1.00  3.07           C  
ATOM     75  NZ  LYS A   5      -3.675  11.553  -0.126  1.00  3.07           N  
ATOM     76  H   LYS A   5       3.100   8.545  -0.170  1.00  3.07           H  
ATOM     77  HA  LYS A   5       1.595   8.661  -2.674  1.00  3.07           H  
ATOM     78 1HB  LYS A   5       0.543   8.745  -0.404  1.00  3.07           H  
ATOM     79 2HB  LYS A   5       1.320  10.297  -0.118  1.00  3.07           H  
ATOM     80 1HG  LYS A   5       0.027  11.335  -1.903  1.00  3.07           H  
ATOM     81 2HG  LYS A   5      -0.685   9.776  -2.333  1.00  3.07           H  
ATOM     82 1HD  LYS A   5      -1.719   9.644  -0.075  1.00  3.07           H  
ATOM     83 2HD  LYS A   5      -0.997  11.210   0.335  1.00  3.07           H  
ATOM     84 1HE  LYS A   5      -2.242  12.280  -1.503  1.00  3.07           H  
ATOM     85 2HE  LYS A   5      -2.962  10.717  -1.931  1.00  3.07           H  
ATOM     86 1HZ  LYS A   5      -4.440  12.030  -0.582  1.00  3.07           H  
ATOM     87 2HZ  LYS A   5      -3.998  10.666   0.235  1.00  3.07           H  
ATOM     88 3HZ  LYS A   5      -3.332  12.121   0.635  1.00  3.07           H  
ATOM     89  N   CYS A   6       2.190  10.865  -3.738  1.00  2.72           N  
ATOM     90  CA  CYS A   6       2.691  12.091  -4.344  1.00  2.72           C  
ATOM     91  C   CYS A   6       2.131  13.306  -3.620  1.00  2.72           C  
ATOM     92  O   CYS A   6       0.963  13.300  -3.233  1.00  2.72           O  
ATOM     93  CB  CYS A   6       2.285  12.193  -5.817  1.00  2.72           C  
ATOM     94  SG  CYS A   6       2.942  10.901  -6.877  1.00  2.72           S  
ATOM     95  H   CYS A   6       1.518  10.291  -4.233  1.00  2.72           H  
ATOM     96  HA  CYS A   6       3.770  12.079  -4.267  1.00  2.72           H  
ATOM     97 1HB  CYS A   6       1.192  12.173  -5.900  1.00  2.72           H  
ATOM     98 2HB  CYS A   6       2.616  13.149  -6.218  1.00  2.72           H  
ATOM     99  N   PRO A   7       2.929  14.373  -3.386  1.00  2.49           N  
ATOM    100  CA  PRO A   7       2.492  15.647  -2.819  1.00  2.49           C  
ATOM    101  C   PRO A   7       1.578  16.401  -3.796  1.00  2.49           C  
ATOM    102  O   PRO A   7       0.855  17.326  -3.425  1.00  2.49           O  
ATOM    103  CB  PRO A   7       3.815  16.381  -2.582  1.00  2.49           C  
ATOM    104  CG  PRO A   7       4.782  15.778  -3.595  1.00  2.49           C  
ATOM    105  CD  PRO A   7       4.374  14.323  -3.721  1.00  2.49           C  
ATOM    106  HA  PRO A   7       1.968  15.454  -1.869  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       3.670  17.461  -2.728  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       4.144  16.236  -1.542  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       4.708  16.322  -4.551  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       5.822  15.897  -3.241  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       4.544  14.018  -4.765  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       4.922  13.688  -2.995  1.00  2.49           H  
ATOM    113  N   THR A   8       1.653  15.990  -5.057  1.00  2.34           N  
ATOM    114  CA  THR A   8       0.897  16.539  -6.163  1.00  2.34           C  
ATOM    115  C   THR A   8      -0.506  15.907  -6.157  1.00  2.34           C  
ATOM    116  O   THR A   8      -0.593  14.697  -6.008  1.00  2.34           O  
ATOM    117  CB  THR A   8       1.644  16.222  -7.474  1.00  2.34           C  
ATOM    118  OG1 THR A   8       2.942  16.824  -7.419  1.00  2.34           O  
ATOM    119  CG2 THR A   8       0.914  16.742  -8.685  1.00  2.34           C  
ATOM    120  H   THR A   8       2.277  15.235  -5.267  1.00  2.34           H  
ATOM    121  HA  THR A   8       0.859  17.611  -6.046  1.00  2.34           H  
ATOM    122  HB  THR A   8       1.755  15.138  -7.572  1.00  2.34           H  
ATOM    123  HG1 THR A   8       2.853  17.746  -7.165  1.00  2.34           H  
ATOM    124 1HG2 THR A   8       1.484  16.500  -9.581  1.00  2.34           H  
ATOM    125 2HG2 THR A   8      -0.047  16.285  -8.744  1.00  2.34           H  
ATOM    126 3HG2 THR A   8       0.805  17.820  -8.611  1.00  2.34           H  
ATOM    127  N   PRO A   9      -1.613  16.677  -6.265  1.00  2.26           N  
ATOM    128  CA  PRO A   9      -2.997  16.192  -6.345  1.00  2.26           C  
ATOM    129  C   PRO A   9      -3.246  15.105  -7.403  1.00  2.26           C  
ATOM    130  O   PRO A   9      -4.136  14.266  -7.244  1.00  2.26           O  
ATOM    131  CB  PRO A   9      -3.756  17.471  -6.709  1.00  2.26           C  
ATOM    132  CG  PRO A   9      -2.946  18.577  -6.084  1.00  2.26           C  
ATOM    133  CD  PRO A   9      -1.504  18.152  -6.245  1.00  2.26           C  
ATOM    134  HA  PRO A   9      -3.301  15.829  -5.352  1.00  2.26           H  
ATOM    135 1HB  PRO A   9      -3.834  17.558  -7.804  1.00  2.26           H  
ATOM    136 2HB  PRO A   9      -4.781  17.418  -6.321  1.00  2.26           H  
ATOM    137 1HG  PRO A   9      -3.165  19.535  -6.582  1.00  2.26           H  
ATOM    138 2HG  PRO A   9      -3.228  18.698  -5.028  1.00  2.26           H  
ATOM    139 1HD  PRO A   9      -1.080  18.540  -7.180  1.00  2.26           H  
ATOM    140 2HD  PRO A   9      -0.960  18.495  -5.347  1.00  2.26           H  
ATOM    141  N   GLY A  10      -2.488  15.156  -8.498  1.00  2.22           N  
ATOM    142  CA  GLY A  10      -2.593  14.197  -9.596  1.00  2.22           C  
ATOM    143  C   GLY A  10      -1.405  13.239  -9.563  1.00  2.22           C  
ATOM    144  O   GLY A  10      -0.855  12.968  -8.502  1.00  2.22           O  
ATOM    145  H   GLY A  10      -1.796  15.879  -8.573  1.00  2.22           H  
ATOM    146 1HA  GLY A  10      -3.522  13.634  -9.509  1.00  2.22           H  
ATOM    147 2HA  GLY A  10      -2.615  14.728 -10.546  1.00  2.22           H  
ATOM    148  N   CYS A  11      -0.982  12.768 -10.743  1.00  2.19           N  
ATOM    149  CA  CYS A  11       0.131  11.817 -10.869  1.00  2.19           C  
ATOM    150  C   CYS A  11      -0.168  10.505 -10.156  1.00  2.19           C  
ATOM    151  O   CYS A  11      -1.272  10.295  -9.653  1.00  2.19           O  
ATOM    152  CB  CYS A  11       1.421  12.396 -10.273  1.00  2.19           C  
ATOM    153  SG  CYS A  11       1.991  13.891 -11.058  1.00  2.19           S  
ATOM    154  H   CYS A  11      -1.464  13.060 -11.582  1.00  2.19           H  
ATOM    155  HA  CYS A  11       0.295  11.610 -11.929  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       1.327  12.586  -9.214  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       2.219  11.663 -10.365  1.00  2.19           H  
ATOM    158  HG  CYS A  11       0.853  14.570 -10.977  1.00  2.19           H  
ATOM    159  N   THR A  12       0.794   9.591 -10.190  1.00  2.16           N  
ATOM    160  CA  THR A  12       0.659   8.321  -9.499  1.00  2.16           C  
ATOM    161  C   THR A  12       1.943   8.139  -8.727  1.00  2.16           C  
ATOM    162  O   THR A  12       2.930   8.802  -9.016  1.00  2.16           O  
ATOM    163  CB  THR A  12       0.551   7.125 -10.448  1.00  2.16           C  
ATOM    164  OG1 THR A  12       1.825   6.910 -11.052  1.00  2.16           O  
ATOM    165  CG2 THR A  12      -0.467   7.393 -11.530  1.00  2.16           C  
ATOM    166  H   THR A  12       1.658   9.799 -10.660  1.00  2.16           H  
ATOM    167  HA  THR A  12      -0.182   8.349  -8.806  1.00  2.16           H  
ATOM    168  HB  THR A  12       0.264   6.238  -9.884  1.00  2.16           H  
ATOM    169  HG1 THR A  12       2.018   7.637 -11.654  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      -0.521   6.534 -12.196  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      -1.444   7.565 -11.075  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      -0.173   8.272 -12.100  1.00  2.16           H  
ATOM    173  N   GLY A  13       1.990   7.155  -7.845  1.00  2.16           N  
ATOM    174  CA  GLY A  13       3.201   6.899  -7.073  1.00  2.16           C  
ATOM    175  C   GLY A  13       4.206   6.017  -7.816  1.00  2.16           C  
ATOM    176  O   GLY A  13       5.203   5.568  -7.240  1.00  2.16           O  
ATOM    177  H   GLY A  13       1.163   6.607  -7.669  1.00  2.16           H  
ATOM    178 1HA  GLY A  13       3.674   7.849  -6.819  1.00  2.16           H  
ATOM    179 2HA  GLY A  13       2.934   6.427  -6.126  1.00  2.16           H  
ATOM    180  N   GLN A  14       3.970   5.774  -9.114  1.00  2.21           N  
ATOM    181  CA  GLN A  14       4.814   4.863  -9.879  1.00  2.21           C  
ATOM    182  C   GLN A  14       6.160   5.493 -10.202  1.00  2.21           C  
ATOM    183  O   GLN A  14       6.419   5.931 -11.323  1.00  2.21           O  
ATOM    184  CB  GLN A  14       4.118   4.465 -11.184  1.00  2.21           C  
ATOM    185  CG  GLN A  14       2.793   3.717 -11.008  1.00  2.21           C  
ATOM    186  CD  GLN A  14       2.960   2.314 -10.443  1.00  2.21           C  
ATOM    187  OE1 GLN A  14       3.577   1.449 -11.074  1.00  2.21           O  
ATOM    188  NE2 GLN A  14       2.398   2.073  -9.262  1.00  2.21           N  
ATOM    189  H   GLN A  14       3.183   6.207  -9.595  1.00  2.21           H  
ATOM    190  HA  GLN A  14       4.990   3.968  -9.285  1.00  2.21           H  
ATOM    191 1HB  GLN A  14       3.916   5.363 -11.767  1.00  2.21           H  
ATOM    192 2HB  GLN A  14       4.787   3.838 -11.772  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       2.169   4.287 -10.319  1.00  2.21           H  
ATOM    194 2HG  GLN A  14       2.300   3.644 -11.977  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14       2.472   1.164  -8.849  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       1.901   2.797  -8.788  1.00  2.21           H  
ATOM    197  N   GLY A  15       7.016   5.511  -9.187  1.00  2.34           N  
ATOM    198  CA  GLY A  15       8.318   6.147  -9.262  1.00  2.34           C  
ATOM    199  C   GLY A  15       8.568   7.147  -8.131  1.00  2.34           C  
ATOM    200  O   GLY A  15       9.611   7.802  -8.124  1.00  2.34           O  
ATOM    201  H   GLY A  15       6.691   5.120  -8.310  1.00  2.34           H  
ATOM    202 1HA  GLY A  15       9.089   5.377  -9.235  1.00  2.34           H  
ATOM    203 2HA  GLY A  15       8.416   6.656 -10.221  1.00  2.34           H  
ATOM    204  N   HIS A  16       7.649   7.263  -7.157  1.00  2.56           N  
ATOM    205  CA  HIS A  16       7.914   8.192  -6.049  1.00  2.56           C  
ATOM    206  C   HIS A  16       9.268   7.842  -5.464  1.00  2.56           C  
ATOM    207  O   HIS A  16       9.578   6.665  -5.248  1.00  2.56           O  
ATOM    208  CB  HIS A  16       6.842   8.124  -4.947  1.00  2.56           C  
ATOM    209  CG  HIS A  16       7.058   9.144  -3.802  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       8.052   8.982  -2.867  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       6.404  10.285  -3.446  1.00  2.56           C  
ATOM    212  CE1 HIS A  16       8.026   9.979  -2.013  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       7.032  10.785  -2.334  1.00  2.56           N  
ATOM    214  H   HIS A  16       6.791   6.715  -7.178  1.00  2.56           H  
ATOM    215  HA  HIS A  16       7.966   9.212  -6.413  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       5.853   8.293  -5.381  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       6.835   7.127  -4.519  1.00  2.56           H  
ATOM    218  HD2 HIS A  16       5.555  10.725  -3.927  1.00  2.56           H  
ATOM    219  HE1 HIS A  16       8.706  10.105  -1.173  1.00  2.56           H  
ATOM    220  HE2 HIS A  16       6.780  11.642  -1.811  1.00  2.56           H  
ATOM    221  N   VAL A  17      10.082   8.855  -5.202  1.00  2.89           N  
ATOM    222  CA  VAL A  17      11.414   8.580  -4.701  1.00  2.89           C  
ATOM    223  C   VAL A  17      11.469   8.379  -3.194  1.00  2.89           C  
ATOM    224  O   VAL A  17      11.285   9.315  -2.419  1.00  2.89           O  
ATOM    225  CB  VAL A  17      12.324   9.739  -5.076  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      13.725   9.504  -4.533  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      12.307   9.916  -6.590  1.00  2.89           C  
ATOM    228  H   VAL A  17       9.781   9.817  -5.383  1.00  2.89           H  
ATOM    229  HA  VAL A  17      11.776   7.674  -5.188  1.00  2.89           H  
ATOM    230  HB  VAL A  17      11.941  10.642  -4.614  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      14.359  10.353  -4.792  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      13.676   9.406  -3.457  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      14.137   8.594  -4.969  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      12.936  10.764  -6.862  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      12.680   9.013  -7.069  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      11.280  10.104  -6.917  1.00  2.89           H  
ATOM    237  N   ASN A  18      11.787   7.156  -2.784  1.00  3.31           N  
ATOM    238  CA  ASN A  18      11.816   6.796  -1.367  1.00  3.31           C  
ATOM    239  C   ASN A  18      13.062   7.276  -0.628  1.00  3.31           C  
ATOM    240  O   ASN A  18      13.073   7.336   0.603  1.00  3.31           O  
ATOM    241  CB  ASN A  18      11.711   5.294  -1.213  1.00  3.31           C  
ATOM    242  CG  ASN A  18      12.891   4.570  -1.800  1.00  3.31           C  
ATOM    243  OD1 ASN A  18      13.182   4.688  -2.999  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      13.576   3.819  -0.978  1.00  3.31           N  
ATOM    245  H   ASN A  18      11.944   6.442  -3.483  1.00  3.31           H  
ATOM    246  HA  ASN A  18      10.952   7.259  -0.883  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      11.619   5.038  -0.155  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      10.827   4.948  -1.717  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      14.378   3.319  -1.304  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      13.312   3.762  -0.016  1.00  3.31           H  
ATOM    251  N   SER A  19      14.114   7.614  -1.365  1.00  3.77           N  
ATOM    252  CA  SER A  19      15.348   8.022  -0.715  1.00  3.77           C  
ATOM    253  C   SER A  19      15.737   7.008   0.350  1.00  3.77           C  
ATOM    254  O   SER A  19      15.719   5.801   0.111  1.00  3.77           O  
ATOM    255  CB  SER A  19      15.191   9.398  -0.090  1.00  3.77           C  
ATOM    256  OG  SER A  19      16.414   9.863   0.413  1.00  3.77           O  
ATOM    257  H   SER A  19      14.052   7.561  -2.372  1.00  3.77           H  
ATOM    258  HA  SER A  19      16.141   8.058  -1.462  1.00  3.77           H  
ATOM    259 1HB  SER A  19      14.819  10.094  -0.846  1.00  3.77           H  
ATOM    260 2HB  SER A  19      14.454   9.371   0.710  1.00  3.77           H  
ATOM    261  HG  SER A  19      16.999   9.950  -0.349  1.00  3.77           H  
ATOM    262  N   ASN A  20      16.082   7.511   1.527  1.00  4.19           N  
ATOM    263  CA  ASN A  20      16.447   6.666   2.659  1.00  4.19           C  
ATOM    264  C   ASN A  20      15.395   6.683   3.780  1.00  4.19           C  
ATOM    265  O   ASN A  20      15.723   6.369   4.934  1.00  4.19           O  
ATOM    266  CB  ASN A  20      17.805   7.075   3.204  1.00  4.19           C  
ATOM    267  CG  ASN A  20      18.933   6.797   2.231  1.00  4.19           C  
ATOM    268  OD1 ASN A  20      19.318   5.640   2.022  1.00  4.19           O  
ATOM    269  ND2 ASN A  20      19.473   7.836   1.642  1.00  4.19           N  
ATOM    270  H   ASN A  20      16.092   8.523   1.628  1.00  4.19           H  
ATOM    271  HA  ASN A  20      16.516   5.634   2.306  1.00  4.19           H  
ATOM    272 1HB  ASN A  20      17.795   8.142   3.439  1.00  4.19           H  
ATOM    273 2HB  ASN A  20      17.999   6.539   4.131  1.00  4.19           H  
ATOM    274 1HD2 ASN A  20      20.224   7.709   0.992  1.00  4.19           H  
ATOM    275 2HD2 ASN A  20      19.141   8.757   1.847  1.00  4.19           H  
ATOM    276  N   ARG A  21      14.153   7.079   3.466  1.00  4.44           N  
ATOM    277  CA  ARG A  21      13.086   7.155   4.476  1.00  4.44           C  
ATOM    278  C   ARG A  21      11.721   6.678   3.975  1.00  4.44           C  
ATOM    279  O   ARG A  21      11.290   7.009   2.869  1.00  4.44           O  
ATOM    280  CB  ARG A  21      12.923   8.583   4.997  1.00  4.44           C  
ATOM    281  CG  ARG A  21      14.100   9.171   5.783  1.00  4.44           C  
ATOM    282  CD  ARG A  21      14.240   8.517   7.118  1.00  4.44           C  
ATOM    283  NE  ARG A  21      15.279   9.134   7.929  1.00  4.44           N  
ATOM    284  CZ  ARG A  21      16.591   8.815   7.891  1.00  4.44           C  
ATOM    285  NH1 ARG A  21      17.034   7.873   7.086  1.00  4.44           N  
ATOM    286  NH2 ARG A  21      17.443   9.456   8.677  1.00  4.44           N  
ATOM    287  H   ARG A  21      13.928   7.299   2.490  1.00  4.44           H  
ATOM    288  HA  ARG A  21      13.373   6.518   5.314  1.00  4.44           H  
ATOM    289 1HB  ARG A  21      12.755   9.244   4.149  1.00  4.44           H  
ATOM    290 2HB  ARG A  21      12.038   8.636   5.632  1.00  4.44           H  
ATOM    291 1HG  ARG A  21      15.028   9.051   5.234  1.00  4.44           H  
ATOM    292 2HG  ARG A  21      13.918  10.234   5.948  1.00  4.44           H  
ATOM    293 1HD  ARG A  21      13.298   8.590   7.658  1.00  4.44           H  
ATOM    294 2HD  ARG A  21      14.496   7.466   6.982  1.00  4.44           H  
ATOM    295  HE  ARG A  21      14.996   9.864   8.567  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21      16.391   7.355   6.465  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21      18.014   7.645   7.075  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21      17.110  10.180   9.299  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21      18.423   9.221   8.654  1.00  4.44           H  
ATOM    300  N   ASN A  22      10.963   6.002   4.828  1.00  4.46           N  
ATOM    301  CA  ASN A  22       9.633   5.540   4.429  1.00  4.46           C  
ATOM    302  C   ASN A  22       8.596   6.648   4.561  1.00  4.46           C  
ATOM    303  O   ASN A  22       7.734   6.615   5.442  1.00  4.46           O  
ATOM    304  CB  ASN A  22       9.233   4.326   5.234  1.00  4.46           C  
ATOM    305  CG  ASN A  22      10.131   3.154   4.956  1.00  4.46           C  
ATOM    306  OD1 ASN A  22      10.522   2.912   3.807  1.00  4.46           O  
ATOM    307  ND2 ASN A  22      10.474   2.425   5.986  1.00  4.46           N  
ATOM    308  H   ASN A  22      11.319   5.767   5.745  1.00  4.46           H  
ATOM    309  HA  ASN A  22       9.667   5.258   3.373  1.00  4.46           H  
ATOM    310 1HB  ASN A  22       9.271   4.562   6.298  1.00  4.46           H  
ATOM    311 2HB  ASN A  22       8.205   4.049   4.992  1.00  4.46           H  
ATOM    312 1HD2 ASN A  22      11.073   1.633   5.861  1.00  4.46           H  
ATOM    313 2HD2 ASN A  22      10.136   2.656   6.899  1.00  4.46           H  
ATOM    314  N   THR A  23       8.713   7.639   3.692  1.00  4.27           N  
ATOM    315  CA  THR A  23       7.860   8.816   3.731  1.00  4.27           C  
ATOM    316  C   THR A  23       7.571   9.424   2.379  1.00  4.27           C  
ATOM    317  O   THR A  23       8.407   9.419   1.479  1.00  4.27           O  
ATOM    318  CB  THR A  23       8.499   9.927   4.562  1.00  4.27           C  
ATOM    319  OG1 THR A  23       7.567  11.005   4.684  1.00  4.27           O  
ATOM    320  CG2 THR A  23       9.752  10.429   3.853  1.00  4.27           C  
ATOM    321  H   THR A  23       9.470   7.561   3.013  1.00  4.27           H  
ATOM    322  HA  THR A  23       6.907   8.532   4.180  1.00  4.27           H  
ATOM    323  HB  THR A  23       8.754   9.549   5.551  1.00  4.27           H  
ATOM    324  HG1 THR A  23       6.762  10.667   5.107  1.00  4.27           H  
ATOM    325 1HG2 THR A  23      10.212  11.226   4.436  1.00  4.27           H  
ATOM    326 2HG2 THR A  23      10.449   9.608   3.744  1.00  4.27           H  
ATOM    327 3HG2 THR A  23       9.493  10.807   2.867  1.00  4.27           H  
ATOM    328  N   HIS A  24       6.421  10.068   2.288  1.00  3.96           N  
ATOM    329  CA  HIS A  24       6.017  10.809   1.103  1.00  3.96           C  
ATOM    330  C   HIS A  24       6.722  12.164   0.964  1.00  3.96           C  
ATOM    331  O   HIS A  24       6.688  12.787  -0.103  1.00  3.96           O  
ATOM    332  CB  HIS A  24       4.518  11.078   1.145  1.00  3.96           C  
ATOM    333  CG  HIS A  24       4.082  11.961   2.278  1.00  3.96           C  
ATOM    334  ND1 HIS A  24       4.063  11.542   3.598  1.00  3.96           N  
ATOM    335  CD2 HIS A  24       3.643  13.244   2.283  1.00  3.96           C  
ATOM    336  CE1 HIS A  24       3.630  12.534   4.363  1.00  3.96           C  
ATOM    337  NE2 HIS A  24       3.367  13.575   3.590  1.00  3.96           N  
ATOM    338  H   HIS A  24       5.782  10.026   3.070  1.00  3.96           H  
ATOM    339  HA  HIS A  24       6.232  10.212   0.222  1.00  3.96           H  
ATOM    340 1HB  HIS A  24       4.237  11.582   0.243  1.00  3.96           H  
ATOM    341 2HB  HIS A  24       3.967  10.151   1.188  1.00  3.96           H  
ATOM    342  HD2 HIS A  24       3.527  13.890   1.409  1.00  3.96           H  
ATOM    343  HE1 HIS A  24       3.509  12.499   5.445  1.00  3.96           H  
ATOM    344  HE2 HIS A  24       3.021  14.471   3.902  1.00  3.96           H  
ATOM    345  N   ARG A  25       7.409  12.573   2.035  1.00  3.58           N  
ATOM    346  CA  ARG A  25       8.050  13.877   2.170  1.00  3.58           C  
ATOM    347  C   ARG A  25       9.335  14.135   1.380  1.00  3.58           C  
ATOM    348  O   ARG A  25       9.895  15.226   1.493  1.00  3.58           O  
ATOM    349  CB  ARG A  25       8.344  14.152   3.632  1.00  3.58           C  
ATOM    350  CG  ARG A  25       7.113  14.331   4.503  1.00  3.58           C  
ATOM    351  CD  ARG A  25       7.463  14.496   5.945  1.00  3.58           C  
ATOM    352  NE  ARG A  25       8.019  13.278   6.532  1.00  3.58           N  
ATOM    353  CZ  ARG A  25       8.618  13.226   7.746  1.00  3.58           C  
ATOM    354  NH1 ARG A  25       8.738  14.330   8.456  1.00  3.58           N  
ATOM    355  NH2 ARG A  25       9.085  12.085   8.238  1.00  3.58           N  
ATOM    356  H   ARG A  25       7.428  11.968   2.857  1.00  3.58           H  
ATOM    357  HA  ARG A  25       7.319  14.617   1.844  1.00  3.58           H  
ATOM    358 1HB  ARG A  25       8.916  13.329   4.045  1.00  3.58           H  
ATOM    359 2HB  ARG A  25       8.951  15.051   3.721  1.00  3.58           H  
ATOM    360 1HG  ARG A  25       6.558  15.209   4.175  1.00  3.58           H  
ATOM    361 2HG  ARG A  25       6.483  13.450   4.404  1.00  3.58           H  
ATOM    362 1HD  ARG A  25       8.200  15.291   6.050  1.00  3.58           H  
ATOM    363 2HD  ARG A  25       6.565  14.759   6.501  1.00  3.58           H  
ATOM    364  HE  ARG A  25       7.936  12.421   5.989  1.00  3.58           H  
ATOM    365 1HH1 ARG A  25       8.386  15.204   8.092  1.00  3.58           H  
ATOM    366 2HH1 ARG A  25       9.182  14.302   9.362  1.00  3.58           H  
ATOM    367 1HH2 ARG A  25       8.994  11.221   7.724  1.00  3.58           H  
ATOM    368 2HH2 ARG A  25       9.526  12.077   9.146  1.00  3.58           H  
ATOM    369  N   SER A  26       9.847  13.172   0.616  1.00  3.21           N  
ATOM    370  CA  SER A  26      11.063  13.478  -0.138  1.00  3.21           C  
ATOM    371  C   SER A  26      10.877  14.738  -0.951  1.00  3.21           C  
ATOM    372  O   SER A  26       9.880  14.900  -1.652  1.00  3.21           O  
ATOM    373  CB  SER A  26      11.452  12.387  -1.120  1.00  3.21           C  
ATOM    374  OG  SER A  26      12.562  12.823  -1.936  1.00  3.21           O  
ATOM    375  H   SER A  26       9.390  12.272   0.542  1.00  3.21           H  
ATOM    376  HA  SER A  26      11.880  13.635   0.566  1.00  3.21           H  
ATOM    377 1HB  SER A  26      11.734  11.487  -0.570  1.00  3.21           H  
ATOM    378 2HB  SER A  26      10.602  12.126  -1.755  1.00  3.21           H  
ATOM    379  HG  SER A  26      12.973  12.005  -2.266  1.00  3.21           H  
ATOM    380  N   LEU A  27      11.905  15.573  -0.949  1.00  2.87           N  
ATOM    381  CA  LEU A  27      11.893  16.831  -1.680  1.00  2.87           C  
ATOM    382  C   LEU A  27      11.748  16.615  -3.177  1.00  2.87           C  
ATOM    383  O   LEU A  27      11.349  17.530  -3.903  1.00  2.87           O  
ATOM    384  CB  LEU A  27      13.194  17.597  -1.416  1.00  2.87           C  
ATOM    385  CG  LEU A  27      13.378  18.109   0.014  1.00  2.87           C  
ATOM    386  CD1 LEU A  27      14.768  18.720   0.158  1.00  2.87           C  
ATOM    387  CD2 LEU A  27      12.298  19.127   0.318  1.00  2.87           C  
ATOM    388  H   LEU A  27      12.700  15.350  -0.373  1.00  2.87           H  
ATOM    389  HA  LEU A  27      11.050  17.422  -1.329  1.00  2.87           H  
ATOM    390 1HB  LEU A  27      14.034  16.947  -1.652  1.00  2.87           H  
ATOM    391 2HB  LEU A  27      13.227  18.457  -2.085  1.00  2.87           H  
ATOM    392  HG  LEU A  27      13.297  17.277   0.714  1.00  2.87           H  
ATOM    393 1HD1 LEU A  27      14.904  19.079   1.178  1.00  2.87           H  
ATOM    394 2HD1 LEU A  27      15.522  17.964  -0.063  1.00  2.87           H  
ATOM    395 3HD1 LEU A  27      14.874  19.552  -0.537  1.00  2.87           H  
ATOM    396 1HD2 LEU A  27      12.419  19.492   1.337  1.00  2.87           H  
ATOM    397 2HD2 LEU A  27      12.377  19.961  -0.380  1.00  2.87           H  
ATOM    398 3HD2 LEU A  27      11.318  18.657   0.214  1.00  2.87           H  
ATOM    399  N   SER A  28      12.130  15.432  -3.656  1.00  2.59           N  
ATOM    400  CA  SER A  28      12.049  15.141  -5.074  1.00  2.59           C  
ATOM    401  C   SER A  28      10.647  14.674  -5.512  1.00  2.59           C  
ATOM    402  O   SER A  28      10.363  14.596  -6.709  1.00  2.59           O  
ATOM    403  CB  SER A  28      13.110  14.125  -5.422  1.00  2.59           C  
ATOM    404  OG  SER A  28      12.864  12.907  -4.796  1.00  2.59           O  
ATOM    405  H   SER A  28      12.424  14.690  -3.014  1.00  2.59           H  
ATOM    406  HA  SER A  28      12.275  16.058  -5.619  1.00  2.59           H  
ATOM    407 1HB  SER A  28      13.142  13.980  -6.501  1.00  2.59           H  
ATOM    408 2HB  SER A  28      14.083  14.502  -5.111  1.00  2.59           H  
ATOM    409  HG  SER A  28      12.673  13.093  -3.857  1.00  2.59           H  
ATOM    410  N   GLY A  29       9.789  14.331  -4.544  1.00  2.37           N  
ATOM    411  CA  GLY A  29       8.430  13.857  -4.802  1.00  2.37           C  
ATOM    412  C   GLY A  29       8.359  12.762  -5.862  1.00  2.37           C  
ATOM    413  O   GLY A  29       9.137  11.799  -5.862  1.00  2.37           O  
ATOM    414  H   GLY A  29      10.058  14.452  -3.570  1.00  2.37           H  
ATOM    415 1HA  GLY A  29       8.006  13.484  -3.868  1.00  2.37           H  
ATOM    416 2HA  GLY A  29       7.813  14.701  -5.111  1.00  2.37           H  
ATOM    417  N   CYS A  30       7.357  12.900  -6.733  1.00  2.21           N  
ATOM    418  CA  CYS A  30       7.150  12.007  -7.862  1.00  2.21           C  
ATOM    419  C   CYS A  30       7.790  12.571  -9.139  1.00  2.21           C  
ATOM    420  O   CYS A  30       7.528  13.727  -9.483  1.00  2.21           O  
ATOM    421  CB  CYS A  30       5.661  11.759  -8.063  1.00  2.21           C  
ATOM    422  SG  CYS A  30       4.964  10.894  -6.666  1.00  2.21           S  
ATOM    423  H   CYS A  30       6.750  13.699  -6.631  1.00  2.21           H  
ATOM    424  HA  CYS A  30       7.606  11.067  -7.592  1.00  2.21           H  
ATOM    425 1HB  CYS A  30       5.129  12.707  -8.184  1.00  2.21           H  
ATOM    426 2HB  CYS A  30       5.488  11.155  -8.956  1.00  2.21           H  
ATOM    427  N   PRO A  31       8.554  11.777  -9.914  1.00  2.10           N  
ATOM    428  CA  PRO A  31       9.208  12.190 -11.145  1.00  2.10           C  
ATOM    429  C   PRO A  31       8.194  12.594 -12.205  1.00  2.10           C  
ATOM    430  O   PRO A  31       8.497  13.377 -13.105  1.00  2.10           O  
ATOM    431  CB  PRO A  31       9.992  10.941 -11.549  1.00  2.10           C  
ATOM    432  CG  PRO A  31       9.266   9.797 -10.881  1.00  2.10           C  
ATOM    433  CD  PRO A  31       8.733  10.364  -9.585  1.00  2.10           C  
ATOM    434  HA  PRO A  31       9.890  13.027 -10.921  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      10.007  10.848 -12.644  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      11.037  11.029 -11.219  1.00  2.10           H  
ATOM    437 1HG  PRO A  31       8.471   9.409 -11.535  1.00  2.10           H  
ATOM    438 2HG  PRO A  31       9.963   8.959 -10.703  1.00  2.10           H  
ATOM    439 1HD  PRO A  31       7.774   9.865  -9.377  1.00  2.10           H  
ATOM    440 2HD  PRO A  31       9.462  10.247  -8.764  1.00  2.10           H  
ATOM    441  N   ILE A  32       6.964  12.095 -12.064  1.00  2.03           N  
ATOM    442  CA  ILE A  32       5.923  12.437 -13.004  1.00  2.03           C  
ATOM    443  C   ILE A  32       5.606  13.901 -12.822  1.00  2.03           C  
ATOM    444  O   ILE A  32       5.508  14.651 -13.790  1.00  2.03           O  
ATOM    445  CB  ILE A  32       4.643  11.649 -12.743  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       4.854  10.168 -12.983  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       3.558  12.169 -13.681  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       3.712   9.320 -12.452  1.00  2.03           C  
ATOM    449  H   ILE A  32       6.757  11.456 -11.313  1.00  2.03           H  
ATOM    450  HA  ILE A  32       6.274  12.265 -14.021  1.00  2.03           H  
ATOM    451  HB  ILE A  32       4.337  11.785 -11.710  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       4.957   9.991 -14.053  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       5.776   9.855 -12.489  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       2.630  11.632 -13.503  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       3.398  13.234 -13.513  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       3.870  12.020 -14.713  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       3.921   8.265 -12.647  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       3.623   9.480 -11.379  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       2.782   9.606 -12.945  1.00  2.03           H  
ATOM    460  N   ALA A  33       5.438  14.312 -11.560  1.00  2.00           N  
ATOM    461  CA  ALA A  33       5.119  15.696 -11.273  1.00  2.00           C  
ATOM    462  C   ALA A  33       6.236  16.575 -11.764  1.00  2.00           C  
ATOM    463  O   ALA A  33       5.996  17.650 -12.310  1.00  2.00           O  
ATOM    464  CB  ALA A  33       4.918  15.911  -9.789  1.00  2.00           C  
ATOM    465  H   ALA A  33       5.557  13.660 -10.798  1.00  2.00           H  
ATOM    466  HA  ALA A  33       4.205  15.959 -11.806  1.00  2.00           H  
ATOM    467 1HB  ALA A  33       4.672  16.954  -9.607  1.00  2.00           H  
ATOM    468 2HB  ALA A  33       4.108  15.282  -9.431  1.00  2.00           H  
ATOM    469 3HB  ALA A  33       5.830  15.655  -9.257  1.00  2.00           H  
ATOM    470  N   ALA A  34       7.477  16.116 -11.595  1.00  1.99           N  
ATOM    471  CA  ALA A  34       8.581  16.929 -12.069  1.00  1.99           C  
ATOM    472  C   ALA A  34       8.464  17.138 -13.574  1.00  1.99           C  
ATOM    473  O   ALA A  34       8.627  18.257 -14.070  1.00  1.99           O  
ATOM    474  CB  ALA A  34       9.902  16.270 -11.738  1.00  1.99           C  
ATOM    475  H   ALA A  34       7.634  15.228 -11.112  1.00  1.99           H  
ATOM    476  HA  ALA A  34       8.527  17.899 -11.580  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      10.720  16.898 -12.085  1.00  1.99           H  
ATOM    478 2HB  ALA A  34       9.979  16.132 -10.658  1.00  1.99           H  
ATOM    479 3HB  ALA A  34       9.956  15.303 -12.229  1.00  1.99           H  
ATOM    480  N   ALA A  35       8.117  16.074 -14.301  1.00  1.98           N  
ATOM    481  CA  ALA A  35       7.962  16.180 -15.741  1.00  1.98           C  
ATOM    482  C   ALA A  35       6.842  17.149 -16.105  1.00  1.98           C  
ATOM    483  O   ALA A  35       6.993  17.952 -17.032  1.00  1.98           O  
ATOM    484  CB  ALA A  35       7.682  14.813 -16.336  1.00  1.98           C  
ATOM    485  H   ALA A  35       7.997  15.165 -13.850  1.00  1.98           H  
ATOM    486  HA  ALA A  35       8.892  16.565 -16.153  1.00  1.98           H  
ATOM    487 1HB  ALA A  35       7.596  14.896 -17.417  1.00  1.98           H  
ATOM    488 2HB  ALA A  35       8.500  14.138 -16.084  1.00  1.98           H  
ATOM    489 3HB  ALA A  35       6.756  14.421 -15.929  1.00  1.98           H  
ATOM    490  N   GLU A  36       5.729  17.104 -15.360  1.00  1.98           N  
ATOM    491  CA  GLU A  36       4.617  18.009 -15.636  1.00  1.98           C  
ATOM    492  C   GLU A  36       5.013  19.456 -15.375  1.00  1.98           C  
ATOM    493  O   GLU A  36       4.669  20.354 -16.144  1.00  1.98           O  
ATOM    494  CB  GLU A  36       3.373  17.658 -14.808  1.00  1.98           C  
ATOM    495  CG  GLU A  36       2.675  16.343 -15.193  1.00  1.98           C  
ATOM    496  CD  GLU A  36       1.415  16.058 -14.373  1.00  1.98           C  
ATOM    497  OE1 GLU A  36       1.126  16.801 -13.458  1.00  1.98           O  
ATOM    498  OE2 GLU A  36       0.739  15.100 -14.681  1.00  1.98           O  
ATOM    499  H   GLU A  36       5.656  16.411 -14.613  1.00  1.98           H  
ATOM    500  HA  GLU A  36       4.359  17.915 -16.692  1.00  1.98           H  
ATOM    501 1HB  GLU A  36       3.658  17.580 -13.758  1.00  1.98           H  
ATOM    502 2HB  GLU A  36       2.645  18.463 -14.888  1.00  1.98           H  
ATOM    503 1HG  GLU A  36       2.409  16.380 -16.248  1.00  1.98           H  
ATOM    504 2HG  GLU A  36       3.380  15.524 -15.054  1.00  1.98           H  
ATOM    505  N   LYS A  37       5.781  19.690 -14.307  1.00  2.06           N  
ATOM    506  CA  LYS A  37       6.206  21.044 -13.988  1.00  2.06           C  
ATOM    507  C   LYS A  37       7.104  21.577 -15.091  1.00  2.06           C  
ATOM    508  O   LYS A  37       6.989  22.743 -15.492  1.00  2.06           O  
ATOM    509  CB  LYS A  37       6.923  21.078 -12.640  1.00  2.06           C  
ATOM    510  CG  LYS A  37       6.012  20.856 -11.432  1.00  2.06           C  
ATOM    511  CD  LYS A  37       6.810  20.840 -10.144  1.00  2.06           C  
ATOM    512  CE  LYS A  37       5.921  20.583  -8.941  1.00  2.06           C  
ATOM    513  NZ  LYS A  37       6.704  20.553  -7.676  1.00  2.06           N  
ATOM    514  H   LYS A  37       6.039  18.916 -13.691  1.00  2.06           H  
ATOM    515  HA  LYS A  37       5.323  21.682 -13.932  1.00  2.06           H  
ATOM    516 1HB  LYS A  37       7.687  20.297 -12.625  1.00  2.06           H  
ATOM    517 2HB  LYS A  37       7.428  22.033 -12.519  1.00  2.06           H  
ATOM    518 1HG  LYS A  37       5.278  21.661 -11.382  1.00  2.06           H  
ATOM    519 2HG  LYS A  37       5.481  19.917 -11.539  1.00  2.06           H  
ATOM    520 1HD  LYS A  37       7.560  20.049 -10.202  1.00  2.06           H  
ATOM    521 2HD  LYS A  37       7.319  21.793 -10.016  1.00  2.06           H  
ATOM    522 1HE  LYS A  37       5.170  21.368  -8.876  1.00  2.06           H  
ATOM    523 2HE  LYS A  37       5.418  19.622  -9.069  1.00  2.06           H  
ATOM    524 1HZ  LYS A  37       6.085  20.379  -6.899  1.00  2.06           H  
ATOM    525 2HZ  LYS A  37       7.397  19.819  -7.727  1.00  2.06           H  
ATOM    526 3HZ  LYS A  37       7.166  21.442  -7.546  1.00  2.06           H  
ATOM    527  N   LEU A  38       7.985  20.722 -15.612  1.00  2.26           N  
ATOM    528  CA  LEU A  38       8.859  21.147 -16.688  1.00  2.26           C  
ATOM    529  C   LEU A  38       8.051  21.434 -17.942  1.00  2.26           C  
ATOM    530  O   LEU A  38       8.271  22.444 -18.611  1.00  2.26           O  
ATOM    531  CB  LEU A  38       9.896  20.063 -16.965  1.00  2.26           C  
ATOM    532  CG  LEU A  38      10.933  19.868 -15.862  1.00  2.26           C  
ATOM    533  CD1 LEU A  38      11.754  18.626 -16.157  1.00  2.26           C  
ATOM    534  CD2 LEU A  38      11.809  21.106 -15.790  1.00  2.26           C  
ATOM    535  H   LEU A  38       8.061  19.775 -15.235  1.00  2.26           H  
ATOM    536  HA  LEU A  38       9.370  22.057 -16.383  1.00  2.26           H  
ATOM    537 1HB  LEU A  38       9.377  19.116 -17.103  1.00  2.26           H  
ATOM    538 2HB  LEU A  38      10.423  20.308 -17.889  1.00  2.26           H  
ATOM    539  HG  LEU A  38      10.433  19.727 -14.908  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38      12.492  18.481 -15.368  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38      11.093  17.762 -16.198  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38      12.261  18.745 -17.113  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38      12.551  20.980 -15.001  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38      12.314  21.250 -16.747  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38      11.189  21.975 -15.572  1.00  2.26           H  
ATOM    546  N   ALA A  39       7.064  20.585 -18.240  1.00  2.66           N  
ATOM    547  CA  ALA A  39       6.262  20.794 -19.432  1.00  2.66           C  
ATOM    548  C   ALA A  39       5.527  22.121 -19.369  1.00  2.66           C  
ATOM    549  O   ALA A  39       5.550  22.895 -20.330  1.00  2.66           O  
ATOM    550  CB  ALA A  39       5.263  19.664 -19.584  1.00  2.66           C  
ATOM    551  H   ALA A  39       6.905  19.758 -17.662  1.00  2.66           H  
ATOM    552  HA  ALA A  39       6.929  20.812 -20.294  1.00  2.66           H  
ATOM    553 1HB  ALA A  39       4.677  19.813 -20.489  1.00  2.66           H  
ATOM    554 2HB  ALA A  39       5.797  18.715 -19.643  1.00  2.66           H  
ATOM    555 3HB  ALA A  39       4.601  19.652 -18.720  1.00  2.66           H  
ATOM    556  N   LYS A  40       4.949  22.423 -18.205  1.00  3.39           N  
ATOM    557  CA  LYS A  40       4.213  23.664 -18.019  1.00  3.39           C  
ATOM    558  C   LYS A  40       5.156  24.855 -18.085  1.00  3.39           C  
ATOM    559  O   LYS A  40       4.818  25.902 -18.644  1.00  3.39           O  
ATOM    560  CB  LYS A  40       3.460  23.626 -16.694  1.00  3.39           C  
ATOM    561  CG  LYS A  40       2.284  22.640 -16.687  1.00  3.39           C  
ATOM    562  CD  LYS A  40       1.598  22.586 -15.328  1.00  3.39           C  
ATOM    563  CE  LYS A  40       0.457  21.569 -15.326  1.00  3.39           C  
ATOM    564  NZ  LYS A  40      -0.209  21.478 -13.994  1.00  3.39           N  
ATOM    565  H   LYS A  40       4.982  21.747 -17.439  1.00  3.39           H  
ATOM    566  HA  LYS A  40       3.488  23.762 -18.829  1.00  3.39           H  
ATOM    567 1HB  LYS A  40       4.151  23.329 -15.899  1.00  3.39           H  
ATOM    568 2HB  LYS A  40       3.084  24.619 -16.456  1.00  3.39           H  
ATOM    569 1HG  LYS A  40       1.559  22.944 -17.444  1.00  3.39           H  
ATOM    570 2HG  LYS A  40       2.648  21.647 -16.941  1.00  3.39           H  
ATOM    571 1HD  LYS A  40       2.331  22.297 -14.571  1.00  3.39           H  
ATOM    572 2HD  LYS A  40       1.203  23.568 -15.075  1.00  3.39           H  
ATOM    573 1HE  LYS A  40      -0.280  21.859 -16.072  1.00  3.39           H  
ATOM    574 2HE  LYS A  40       0.859  20.587 -15.587  1.00  3.39           H  
ATOM    575 1HZ  LYS A  40      -0.952  20.794 -14.036  1.00  3.39           H  
ATOM    576 2HZ  LYS A  40       0.469  21.195 -13.300  1.00  3.39           H  
ATOM    577 3HZ  LYS A  40      -0.593  22.378 -13.745  1.00  3.39           H  
ATOM    578  N   SER A  41       6.361  24.692 -17.536  1.00  4.63           N  
ATOM    579  CA  SER A  41       7.327  25.768 -17.563  1.00  4.63           C  
ATOM    580  C   SER A  41       7.677  26.085 -19.009  1.00  4.63           C  
ATOM    581  O   SER A  41       7.750  27.256 -19.388  1.00  4.63           O  
ATOM    582  CB  SER A  41       8.576  25.370 -16.798  1.00  4.63           C  
ATOM    583  OG  SER A  41       8.289  25.183 -15.433  1.00  4.63           O  
ATOM    584  H   SER A  41       6.603  23.824 -17.060  1.00  4.63           H  
ATOM    585  HA  SER A  41       6.889  26.652 -17.104  1.00  4.63           H  
ATOM    586 1HB  SER A  41       8.986  24.455 -17.216  1.00  4.63           H  
ATOM    587 2HB  SER A  41       9.330  26.146 -16.912  1.00  4.63           H  
ATOM    588  HG  SER A  41       7.695  24.396 -15.394  1.00  4.63           H  
ATOM    589  N   HIS A  42       7.824  25.047 -19.837  1.00  6.63           N  
ATOM    590  CA  HIS A  42       8.169  25.258 -21.232  1.00  6.63           C  
ATOM    591  C   HIS A  42       7.019  25.956 -21.968  1.00  6.63           C  
ATOM    592  O   HIS A  42       7.246  26.837 -22.808  1.00  6.63           O  
ATOM    593  CB  HIS A  42       8.552  23.939 -21.911  1.00  6.63           C  
ATOM    594  CG  HIS A  42       9.864  23.346 -21.393  1.00  6.63           C  
ATOM    595  ND1 HIS A  42      11.048  24.065 -21.340  1.00  6.63           N  
ATOM    596  CD2 HIS A  42      10.159  22.108 -20.925  1.00  6.63           C  
ATOM    597  CE1 HIS A  42      12.005  23.295 -20.852  1.00  6.63           C  
ATOM    598  NE2 HIS A  42      11.496  22.102 -20.597  1.00  6.63           N  
ATOM    599  H   HIS A  42       7.748  24.097 -19.472  1.00  6.63           H  
ATOM    600  HA  HIS A  42       9.035  25.908 -21.292  1.00  6.63           H  
ATOM    601 1HB  HIS A  42       7.760  23.207 -21.743  1.00  6.63           H  
ATOM    602 2HB  HIS A  42       8.639  24.091 -22.983  1.00  6.63           H  
ATOM    603  HD1 HIS A  42      11.185  25.046 -21.584  1.00  6.63           H  
ATOM    604  HD2 HIS A  42       9.556  21.209 -20.784  1.00  6.63           H  
ATOM    605  HE1 HIS A  42      13.014  23.684 -20.731  1.00  6.63           H  
ATOM    606  N   GLU A  43       5.771  25.598 -21.640  1.00  9.52           N  
ATOM    607  CA  GLU A  43       4.640  26.265 -22.284  1.00  9.52           C  
ATOM    608  C   GLU A  43       4.661  27.762 -21.957  1.00  9.52           C  
ATOM    609  O   GLU A  43       4.355  28.592 -22.815  1.00  9.52           O  
ATOM    610  CB  GLU A  43       3.298  25.662 -21.834  1.00  9.52           C  
ATOM    611  CG  GLU A  43       3.010  24.248 -22.350  1.00  9.52           C  
ATOM    612  CD  GLU A  43       1.688  23.683 -21.843  1.00  9.52           C  
ATOM    613  OE1 GLU A  43       1.047  24.325 -21.042  1.00  9.52           O  
ATOM    614  OE2 GLU A  43       1.328  22.606 -22.262  1.00  9.52           O  
ATOM    615  H   GLU A  43       5.617  24.842 -20.971  1.00  9.52           H  
ATOM    616  HA  GLU A  43       4.734  26.147 -23.362  1.00  9.52           H  
ATOM    617 1HB  GLU A  43       3.264  25.631 -20.747  1.00  9.52           H  
ATOM    618 2HB  GLU A  43       2.487  26.308 -22.166  1.00  9.52           H  
ATOM    619 1HG  GLU A  43       2.989  24.268 -23.438  1.00  9.52           H  
ATOM    620 2HG  GLU A  43       3.819  23.594 -22.043  1.00  9.52           H  
ATOM    621  N   LYS A  44       5.036  28.105 -20.719  1.00 13.18           N  
ATOM    622  CA  LYS A  44       5.125  29.500 -20.290  1.00 13.18           C  
ATOM    623  C   LYS A  44       6.289  30.242 -20.963  1.00 13.18           C  
ATOM    624  O   LYS A  44       6.168  31.422 -21.299  1.00 13.18           O  
ATOM    625  CB  LYS A  44       5.248  29.576 -18.767  1.00 13.18           C  
ATOM    626  CG  LYS A  44       3.975  29.183 -18.023  1.00 13.18           C  
ATOM    627  CD  LYS A  44       4.168  29.238 -16.518  1.00 13.18           C  
ATOM    628  CE  LYS A  44       2.903  28.824 -15.784  1.00 13.18           C  
ATOM    629  NZ  LYS A  44       3.089  28.849 -14.308  1.00 13.18           N  
ATOM    630  H   LYS A  44       5.236  27.362 -20.046  1.00 13.18           H  
ATOM    631  HA  LYS A  44       4.204  30.002 -20.582  1.00 13.18           H  
ATOM    632 1HB  LYS A  44       6.043  28.911 -18.436  1.00 13.18           H  
ATOM    633 2HB  LYS A  44       5.520  30.587 -18.472  1.00 13.18           H  
ATOM    634 1HG  LYS A  44       3.168  29.860 -18.302  1.00 13.18           H  
ATOM    635 2HG  LYS A  44       3.690  28.171 -18.309  1.00 13.18           H  
ATOM    636 1HD  LYS A  44       4.978  28.561 -16.238  1.00 13.18           H  
ATOM    637 2HD  LYS A  44       4.441  30.249 -16.220  1.00 13.18           H  
ATOM    638 1HE  LYS A  44       2.097  29.504 -16.051  1.00 13.18           H  
ATOM    639 2HE  LYS A  44       2.631  27.812 -16.089  1.00 13.18           H  
ATOM    640 1HZ  LYS A  44       2.231  28.568 -13.854  1.00 13.18           H  
ATOM    641 2HZ  LYS A  44       3.829  28.212 -14.051  1.00 13.18           H  
ATOM    642 3HZ  LYS A  44       3.334  29.784 -14.015  1.00 13.18           H  
ATOM    643  N   GLN A  45       7.419  29.550 -21.158  1.00 17.06           N  
ATOM    644  CA  GLN A  45       8.606  30.128 -21.798  1.00 17.06           C  
ATOM    645  C   GLN A  45       8.367  30.520 -23.253  1.00 17.06           C  
ATOM    646  O   GLN A  45       8.902  31.522 -23.726  1.00 17.06           O  
ATOM    647  CB  GLN A  45       9.775  29.137 -21.773  1.00 17.06           C  
ATOM    648  CG  GLN A  45      10.393  28.879 -20.414  1.00 17.06           C  
ATOM    649  CD  GLN A  45      11.373  27.696 -20.446  1.00 17.06           C  
ATOM    650  OE1 GLN A  45      11.365  26.889 -21.399  1.00 17.06           O  
ATOM    651  NE2 GLN A  45      12.209  27.584 -19.415  1.00 17.06           N  
ATOM    652  H   GLN A  45       7.462  28.589 -20.820  1.00 17.06           H  
ATOM    653  HA  GLN A  45       8.886  31.026 -21.247  1.00 17.06           H  
ATOM    654 1HB  GLN A  45       9.435  28.185 -22.168  1.00 17.06           H  
ATOM    655 2HB  GLN A  45      10.560  29.496 -22.435  1.00 17.06           H  
ATOM    656 1HG  GLN A  45      10.952  29.765 -20.121  1.00 17.06           H  
ATOM    657 2HG  GLN A  45       9.623  28.684 -19.689  1.00 17.06           H  
ATOM    658 1HE2 GLN A  45      12.871  26.835 -19.380  1.00 17.06           H  
ATOM    659 2HE2 GLN A  45      12.179  28.257 -18.674  1.00 17.06           H  
ATOM    660  N   GLN A  46       7.581  29.718 -23.968  1.00 20.05           N  
ATOM    661  CA  GLN A  46       7.328  29.970 -25.385  1.00 20.05           C  
ATOM    662  C   GLN A  46       6.840  31.410 -25.641  1.00 20.05           C  
ATOM    663  O   GLN A  46       5.784  31.805 -25.131  1.00 20.05           O  
ATOM    664  CB  GLN A  46       6.266  28.978 -25.877  1.00 20.05           C  
ATOM    665  CG  GLN A  46       5.759  29.172 -27.321  1.00 20.05           C  
ATOM    666  CD  GLN A  46       6.774  28.884 -28.414  1.00 20.05           C  
ATOM    667  OE1 GLN A  46       7.402  27.818 -28.450  1.00 20.05           O  
ATOM    668  NE2 GLN A  46       6.919  29.832 -29.337  1.00 20.05           N  
ATOM    669  H   GLN A  46       7.190  28.886 -23.520  1.00 20.05           H  
ATOM    670  HA  GLN A  46       8.251  29.764 -25.904  1.00 20.05           H  
ATOM    671 1HB  GLN A  46       6.664  27.965 -25.795  1.00 20.05           H  
ATOM    672 2HB  GLN A  46       5.401  29.029 -25.212  1.00 20.05           H  
ATOM    673 1HG  GLN A  46       4.903  28.519 -27.474  1.00 20.05           H  
ATOM    674 2HG  GLN A  46       5.449  30.216 -27.428  1.00 20.05           H  
ATOM    675 1HE2 GLN A  46       7.559  29.707 -30.094  1.00 20.05           H  
ATOM    676 2HE2 GLN A  46       6.378  30.691 -29.269  1.00 20.05           H  
ATOM    677  N   PRO A  47       7.556  32.221 -26.458  1.00 21.22           N  
ATOM    678  CA  PRO A  47       7.184  33.584 -26.760  1.00 21.22           C  
ATOM    679  C   PRO A  47       5.926  33.614 -27.593  1.00 21.22           C  
ATOM    680  O   PRO A  47       5.738  32.798 -28.501  1.00 21.22           O  
ATOM    681  CB  PRO A  47       8.407  34.119 -27.516  1.00 21.22           C  
ATOM    682  CG  PRO A  47       9.076  32.892 -28.101  1.00 21.22           C  
ATOM    683  CD  PRO A  47       8.826  31.786 -27.089  1.00 21.22           C  
ATOM    684  HA  PRO A  47       7.035  34.128 -25.814  1.00 21.22           H  
ATOM    685 1HB  PRO A  47       8.084  34.839 -28.282  1.00 21.22           H  
ATOM    686 2HB  PRO A  47       9.061  34.664 -26.820  1.00 21.22           H  
ATOM    687 1HG  PRO A  47       8.654  32.661 -29.088  1.00 21.22           H  
ATOM    688 2HG  PRO A  47      10.148  33.087 -28.254  1.00 21.22           H  
ATOM    689 1HD  PRO A  47       8.729  30.860 -27.644  1.00 21.22           H  
ATOM    690 2HD  PRO A  47       9.631  31.747 -26.337  1.00 21.22           H  
ATOM    691  N   GLN A  48       5.100  34.618 -27.369  1.00 21.01           N  
ATOM    692  CA  GLN A  48       3.856  34.721 -28.109  1.00 21.01           C  
ATOM    693  C   GLN A  48       4.050  35.495 -29.409  1.00 21.01           C  
ATOM    694  O   GLN A  48       3.577  36.620 -29.583  1.00 21.01           O  
ATOM    695  CB  GLN A  48       2.796  35.330 -27.203  1.00 21.01           C  
ATOM    696  CG  GLN A  48       2.575  34.486 -25.930  1.00 21.01           C  
ATOM    697  CD  GLN A  48       2.041  33.083 -26.226  1.00 21.01           C  
ATOM    698  OE1 GLN A  48       0.922  32.947 -26.737  1.00 21.01           O  
ATOM    699  NE2 GLN A  48       2.822  32.033 -25.907  1.00 21.01           N  
ATOM    700  H   GLN A  48       5.308  35.288 -26.642  1.00 21.01           H  
ATOM    701  HA  GLN A  48       3.528  33.714 -28.370  1.00 21.01           H  
ATOM    702 1HB  GLN A  48       3.091  36.338 -26.909  1.00 21.01           H  
ATOM    703 2HB  GLN A  48       1.850  35.402 -27.739  1.00 21.01           H  
ATOM    704 1HG  GLN A  48       3.530  34.377 -25.411  1.00 21.01           H  
ATOM    705 2HG  GLN A  48       1.859  34.996 -25.288  1.00 21.01           H  
ATOM    706 1HE2 GLN A  48       2.501  31.104 -26.081  1.00 21.01           H  
ATOM    707 2HE2 GLN A  48       3.752  32.149 -25.476  1.00 21.01           H  
ATOM    708  N   THR A  49       4.714  34.833 -30.346  1.00 20.03           N  
ATOM    709  CA  THR A  49       5.124  35.444 -31.611  1.00 20.03           C  
ATOM    710  C   THR A  49       3.951  35.662 -32.564  1.00 20.03           C  
ATOM    711  O   THR A  49       4.071  36.378 -33.556  1.00 20.03           O  
ATOM    712  CB  THR A  49       6.187  34.574 -32.302  1.00 20.03           C  
ATOM    713  OG1 THR A  49       5.632  33.289 -32.610  1.00 20.03           O  
ATOM    714  CG2 THR A  49       7.375  34.383 -31.373  1.00 20.03           C  
ATOM    715  H   THR A  49       5.027  33.893 -30.095  1.00 20.03           H  
ATOM    716  HA  THR A  49       5.565  36.417 -31.392  1.00 20.03           H  
ATOM    717  HB  THR A  49       6.516  35.055 -33.222  1.00 20.03           H  
ATOM    718  HG1 THR A  49       5.012  33.379 -33.338  1.00 20.03           H  
ATOM    719 1HG2 THR A  49       8.124  33.762 -31.861  1.00 20.03           H  
ATOM    720 2HG2 THR A  49       7.807  35.352 -31.128  1.00 20.03           H  
ATOM    721 3HG2 THR A  49       7.038  33.897 -30.465  1.00 20.03           H  
ATOM    722  N   GLY A  50       2.821  35.037 -32.256  1.00 19.04           N  
ATOM    723  CA  GLY A  50       1.607  35.151 -33.047  1.00 19.04           C  
ATOM    724  C   GLY A  50       0.678  36.271 -32.558  1.00 19.04           C  
ATOM    725  O   GLY A  50      -0.435  36.405 -33.058  1.00 19.04           O  
ATOM    726  H   GLY A  50       2.815  34.463 -31.426  1.00 19.04           H  
ATOM    727 1HA  GLY A  50       1.875  35.334 -34.089  1.00 19.04           H  
ATOM    728 2HA  GLY A  50       1.072  34.203 -33.020  1.00 19.04           H  
ATOM    729  N   ASP A  51       1.122  37.071 -31.577  1.00 18.69           N  
ATOM    730  CA  ASP A  51       0.274  38.124 -31.014  1.00 18.69           C  
ATOM    731  C   ASP A  51      -0.152  39.169 -32.075  1.00 18.69           C  
ATOM    732  O   ASP A  51       0.673  39.981 -32.521  1.00 18.69           O  
ATOM    733  CB  ASP A  51       1.042  38.806 -29.878  1.00 18.69           C  
ATOM    734  CG  ASP A  51       0.293  39.913 -29.103  1.00 18.69           C  
ATOM    735  OD1 ASP A  51      -0.627  40.535 -29.635  1.00 18.69           O  
ATOM    736  OD2 ASP A  51       0.685  40.157 -27.958  1.00 18.69           O  
ATOM    737  H   ASP A  51       2.049  36.927 -31.175  1.00 18.69           H  
ATOM    738  HA  ASP A  51      -0.578  37.628 -30.573  1.00 18.69           H  
ATOM    739 1HB  ASP A  51       1.353  38.038 -29.162  1.00 18.69           H  
ATOM    740 2HB  ASP A  51       1.957  39.228 -30.289  1.00 18.69           H  
ATOM    741  N   PRO A  52      -1.458  39.254 -32.419  1.00 19.04           N  
ATOM    742  CA  PRO A  52      -2.000  40.089 -33.468  1.00 19.04           C  
ATOM    743  C   PRO A  52      -1.912  41.575 -33.152  1.00 19.04           C  
ATOM    744  O   PRO A  52      -2.017  42.410 -34.062  1.00 19.04           O  
ATOM    745  CB  PRO A  52      -3.465  39.635 -33.540  1.00 19.04           C  
ATOM    746  CG  PRO A  52      -3.777  39.113 -32.162  1.00 19.04           C  
ATOM    747  CD  PRO A  52      -2.490  38.503 -31.662  1.00 19.04           C  
ATOM    748  HA  PRO A  52      -1.482  39.858 -34.404  1.00 19.04           H  
ATOM    749 1HB  PRO A  52      -4.105  40.481 -33.830  1.00 19.04           H  
ATOM    750 2HB  PRO A  52      -3.578  38.865 -34.319  1.00 19.04           H  
ATOM    751 1HG  PRO A  52      -4.130  39.937 -31.520  1.00 19.04           H  
ATOM    752 2HG  PRO A  52      -4.596  38.381 -32.213  1.00 19.04           H  
ATOM    753 1HD  PRO A  52      -2.418  38.717 -30.582  1.00 19.04           H  
ATOM    754 2HD  PRO A  52      -2.454  37.427 -31.897  1.00 19.04           H  
ATOM    755  N   SER A  53      -1.716  41.941 -31.878  1.00 20.03           N  
ATOM    756  CA  SER A  53      -1.673  43.365 -31.585  1.00 20.03           C  
ATOM    757  C   SER A  53      -0.271  43.890 -31.842  1.00 20.03           C  
ATOM    758  O   SER A  53      -0.065  45.087 -32.076  1.00 20.03           O  
ATOM    759  CB  SER A  53      -2.126  43.655 -30.158  1.00 20.03           C  
ATOM    760  OG  SER A  53      -1.221  43.174 -29.199  1.00 20.03           O  
ATOM    761  H   SER A  53      -1.563  41.268 -31.115  1.00 20.03           H  
ATOM    762  HA  SER A  53      -2.359  43.880 -32.258  1.00 20.03           H  
ATOM    763 1HB  SER A  53      -2.252  44.728 -30.033  1.00 20.03           H  
ATOM    764 2HB  SER A  53      -3.097  43.194 -29.997  1.00 20.03           H  
ATOM    765  HG  SER A  53      -1.101  42.211 -29.379  1.00 20.03           H  
ATOM    766  N   LYS A  54       0.705  42.979 -31.863  1.00 21.47           N  
ATOM    767  CA  LYS A  54       2.070  43.393 -32.100  1.00 21.47           C  
ATOM    768  C   LYS A  54       2.260  43.373 -33.598  1.00 21.47           C  
ATOM    769  O   LYS A  54       2.915  44.246 -34.171  1.00 21.47           O  
ATOM    770  CB  LYS A  54       3.036  42.480 -31.355  1.00 21.47           C  
ATOM    771  CG  LYS A  54       2.923  42.643 -29.823  1.00 21.47           C  
ATOM    772  CD  LYS A  54       3.881  41.748 -29.053  1.00 21.47           C  
ATOM    773  CE  LYS A  54       3.767  41.990 -27.539  1.00 21.47           C  
ATOM    774  NZ  LYS A  54       2.398  41.651 -27.019  1.00 21.47           N  
ATOM    775  H   LYS A  54       0.503  41.990 -31.717  1.00 21.47           H  
ATOM    776  HA  LYS A  54       2.210  44.411 -31.743  1.00 21.47           H  
ATOM    777 1HB  LYS A  54       2.822  41.437 -31.605  1.00 21.47           H  
ATOM    778 2HB  LYS A  54       4.059  42.696 -31.657  1.00 21.47           H  
ATOM    779 1HG  LYS A  54       3.116  43.681 -29.559  1.00 21.47           H  
ATOM    780 2HG  LYS A  54       1.900  42.400 -29.519  1.00 21.47           H  
ATOM    781 1HD  LYS A  54       3.645  40.702 -29.258  1.00 21.47           H  
ATOM    782 2HD  LYS A  54       4.903  41.943 -29.369  1.00 21.47           H  
ATOM    783 1HE  LYS A  54       4.499  41.368 -27.029  1.00 21.47           H  
ATOM    784 2HE  LYS A  54       3.978  43.036 -27.324  1.00 21.47           H  
ATOM    785 1HZ  LYS A  54       2.347  41.809 -26.033  1.00 21.47           H  
ATOM    786 2HZ  LYS A  54       1.697  42.212 -27.476  1.00 21.47           H  
ATOM    787 3HZ  LYS A  54       2.158  40.665 -27.211  1.00 21.47           H  
ATOM    788  N   SER A  55       1.579  42.432 -34.259  1.00 23.01           N  
ATOM    789  CA  SER A  55       1.648  42.395 -35.707  1.00 23.01           C  
ATOM    790  C   SER A  55       1.000  43.666 -36.259  1.00 23.01           C  
ATOM    791  O   SER A  55       1.572  44.340 -37.122  1.00 23.01           O  
ATOM    792  CB  SER A  55       0.935  41.172 -36.244  1.00 23.01           C  
ATOM    793  OG  SER A  55       1.584  39.992 -35.853  1.00 23.01           O  
ATOM    794  H   SER A  55       1.064  41.714 -33.743  1.00 23.01           H  
ATOM    795  HA  SER A  55       2.695  42.370 -36.013  1.00 23.01           H  
ATOM    796 1HB  SER A  55      -0.090  41.166 -35.882  1.00 23.01           H  
ATOM    797 2HB  SER A  55       0.895  41.227 -37.328  1.00 23.01           H  
ATOM    798  HG  SER A  55       1.507  39.950 -34.886  1.00 23.01           H  
ATOM    799  N   SER A  56      -0.159  44.037 -35.691  1.00 24.21           N  
ATOM    800  CA  SER A  56      -0.867  45.237 -36.110  1.00 24.21           C  
ATOM    801  C   SER A  56      -0.046  46.489 -35.832  1.00 24.21           C  
ATOM    802  O   SER A  56       0.012  47.384 -36.672  1.00 24.21           O  
ATOM    803  CB  SER A  56      -2.198  45.343 -35.392  1.00 24.21           C  
ATOM    804  OG  SER A  56      -3.058  44.297 -35.761  1.00 24.21           O  
ATOM    805  H   SER A  56      -0.600  43.447 -34.989  1.00 24.21           H  
ATOM    806  HA  SER A  56      -1.048  45.175 -37.182  1.00 24.21           H  
ATOM    807 1HB  SER A  56      -2.034  45.321 -34.316  1.00 24.21           H  
ATOM    808 2HB  SER A  56      -2.659  46.298 -35.633  1.00 24.21           H  
ATOM    809  HG  SER A  56      -2.701  43.495 -35.319  1.00 24.21           H  
ATOM    810  N   SER A  57       0.621  46.548 -34.671  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.449  47.698 -34.333  1.00 24.67           C  
ATOM    812  C   SER A  57       2.614  47.863 -35.310  1.00 24.67           C  
ATOM    813  O   SER A  57       2.968  48.980 -35.682  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.002  47.557 -32.929  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.977  47.591 -31.969  1.00 24.67           O  
ATOM    816  H   SER A  57       0.526  45.805 -33.980  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.830  48.594 -34.385  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.551  46.620 -32.849  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.707  48.363 -32.741  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.504  46.732 -32.049  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.222  46.741 -35.709  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.347  46.766 -36.637  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.935  47.098 -38.078  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.712  47.702 -38.824  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.064  45.432 -36.599  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.842  45.233 -35.325  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.246  46.196 -34.659  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.061  43.994 -34.969  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.913  45.845 -35.339  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.036  47.543 -36.313  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.329  44.629 -36.688  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.741  45.357 -37.448  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.569  43.797 -34.132  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.714  43.247 -35.532  1.00 24.67           H  
ATOM    835  N   SER A  59       2.726  46.697 -38.475  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.232  46.939 -39.828  1.00 24.67           C  
ATOM    837  C   SER A  59       2.099  48.427 -40.150  1.00 24.67           C  
ATOM    838  O   SER A  59       1.627  49.207 -39.327  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.886  46.271 -40.022  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.367  46.567 -41.294  1.00 24.67           O  
ATOM    841  H   SER A  59       2.141  46.170 -37.827  1.00 24.67           H  
ATOM    842  HA  SER A  59       2.940  46.502 -40.529  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.990  45.194 -39.900  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.200  46.622 -39.251  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.417  47.530 -41.373  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.452  48.784 -41.389  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.366  50.155 -41.905  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.826  50.179 -43.360  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.000  50.323 -44.263  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.927  49.699 -43.626  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.237  51.134 -41.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.975  52.625 -41.419  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.172  52.896 -42.281  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.594  53.467 -40.805  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.825  48.068 -41.995  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.328  50.484 -41.863  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.073  50.997 -40.020  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.290  50.922 -41.279  1.00 24.67           H  
ENDMDL

REMARK ID 643783 DOMAINID 637364 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.762   2.828   2.314  1.00  7.92           N  
ATOM      2  CA  GLU A   1       0.628   2.455   2.075  1.00  7.92           C  
ATOM      3  C   GLU A   1       1.463   3.558   1.414  1.00  7.92           C  
ATOM      4  O   GLU A   1       2.684   3.576   1.565  1.00  7.92           O  
ATOM      5  CB  GLU A   1       0.699   1.188   1.210  1.00  7.92           C  
ATOM      6  CG  GLU A   1       0.120  -0.073   1.866  1.00  7.92           C  
ATOM      7  CD  GLU A   1       0.182  -1.304   0.975  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       0.617  -1.188  -0.147  1.00  7.92           O  
ATOM      9  OE2 GLU A   1      -0.204  -2.358   1.428  1.00  7.92           O  
ATOM     10 1H   GLU A   1      -1.156   2.199   2.999  1.00  7.92           H  
ATOM     11 2H   GLU A   1      -0.811   3.772   2.663  1.00  7.92           H  
ATOM     12 3H   GLU A   1      -1.284   2.749   1.454  1.00  7.92           H  
ATOM     13  HA  GLU A   1       1.081   2.229   3.040  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       0.161   1.358   0.276  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       1.738   0.984   0.953  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       0.676  -0.277   2.782  1.00  7.92           H  
ATOM     17 2HG  GLU A   1      -0.916   0.118   2.140  1.00  7.92           H  
ATOM     18  N   ASN A   2       0.831   4.518   0.729  1.00  6.86           N  
ATOM     19  CA  ASN A   2       1.606   5.525  -0.014  1.00  6.86           C  
ATOM     20  C   ASN A   2       1.906   6.820   0.741  1.00  6.86           C  
ATOM     21  O   ASN A   2       2.358   7.796   0.151  1.00  6.86           O  
ATOM     22  CB  ASN A   2       0.915   5.848  -1.323  1.00  6.86           C  
ATOM     23  CG  ASN A   2       0.966   4.698  -2.299  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       1.978   3.994  -2.396  1.00  6.86           O  
ATOM     25  ND2 ASN A   2      -0.107   4.492  -3.019  1.00  6.86           N  
ATOM     26  H   ASN A   2      -0.172   4.535   0.636  1.00  6.86           H  
ATOM     27  HA  ASN A   2       2.576   5.083  -0.257  1.00  6.86           H  
ATOM     28 1HB  ASN A   2      -0.127   6.107  -1.133  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       1.392   6.717  -1.778  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2      -0.128   3.743  -3.684  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2      -0.905   5.086  -2.911  1.00  6.86           H  
ATOM     32  N   VAL A   3       1.655   6.842   2.041  1.00  5.73           N  
ATOM     33  CA  VAL A   3       1.993   8.019   2.834  1.00  5.73           C  
ATOM     34  C   VAL A   3       3.504   8.092   3.021  1.00  5.73           C  
ATOM     35  O   VAL A   3       4.144   9.130   2.832  1.00  5.73           O  
ATOM     36  CB  VAL A   3       1.316   7.954   4.212  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       1.806   9.095   5.083  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -0.187   8.025   4.031  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.260   6.030   2.482  1.00  5.73           H  
ATOM     40  HA  VAL A   3       1.654   8.911   2.308  1.00  5.73           H  
ATOM     41  HB  VAL A   3       1.586   7.021   4.705  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       1.329   9.038   6.061  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       2.888   9.021   5.203  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       1.556  10.045   4.612  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -0.675   7.974   5.005  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3      -0.448   8.964   3.542  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -0.519   7.192   3.414  1.00  5.73           H  
ATOM     48  N   LEU A   4       4.091   6.955   3.350  1.00  4.69           N  
ATOM     49  CA  LEU A   4       5.513   6.848   3.621  1.00  4.69           C  
ATOM     50  C   LEU A   4       6.300   6.685   2.323  1.00  4.69           C  
ATOM     51  O   LEU A   4       6.879   5.633   2.050  1.00  4.69           O  
ATOM     52  CB  LEU A   4       5.728   5.634   4.509  1.00  4.69           C  
ATOM     53  CG  LEU A   4       5.004   5.639   5.864  1.00  4.69           C  
ATOM     54  CD1 LEU A   4       5.231   4.301   6.565  1.00  4.69           C  
ATOM     55  CD2 LEU A   4       5.541   6.769   6.709  1.00  4.69           C  
ATOM     56  H   LEU A   4       3.521   6.129   3.441  1.00  4.69           H  
ATOM     57  HA  LEU A   4       5.847   7.751   4.131  1.00  4.69           H  
ATOM     58 1HB  LEU A   4       5.394   4.757   3.962  1.00  4.69           H  
ATOM     59 2HB  LEU A   4       6.782   5.549   4.694  1.00  4.69           H  
ATOM     60  HG  LEU A   4       3.935   5.772   5.708  1.00  4.69           H  
ATOM     61 1HD1 LEU A   4       4.718   4.300   7.524  1.00  4.69           H  
ATOM     62 2HD1 LEU A   4       4.843   3.494   5.943  1.00  4.69           H  
ATOM     63 3HD1 LEU A   4       6.279   4.168   6.719  1.00  4.69           H  
ATOM     64 1HD2 LEU A   4       5.032   6.778   7.669  1.00  4.69           H  
ATOM     65 2HD2 LEU A   4       6.613   6.623   6.864  1.00  4.69           H  
ATOM     66 3HD2 LEU A   4       5.372   7.719   6.198  1.00  4.69           H  
ATOM     67  N   LYS A   5       6.314   7.748   1.524  1.00  3.84           N  
ATOM     68  CA  LYS A   5       6.900   7.707   0.183  1.00  3.84           C  
ATOM     69  C   LYS A   5       8.091   8.629  -0.070  1.00  3.84           C  
ATOM     70  O   LYS A   5       8.412   8.861  -1.233  1.00  3.84           O  
ATOM     71  CB  LYS A   5       5.828   8.039  -0.852  1.00  3.84           C  
ATOM     72  CG  LYS A   5       5.279   9.449  -0.735  1.00  3.84           C  
ATOM     73  CD  LYS A   5       4.222   9.728  -1.802  1.00  3.84           C  
ATOM     74  CE  LYS A   5       3.683  11.138  -1.685  1.00  3.84           C  
ATOM     75  NZ  LYS A   5       2.627  11.409  -2.697  1.00  3.84           N  
ATOM     76  H   LYS A   5       5.809   8.575   1.849  1.00  3.84           H  
ATOM     77  HA  LYS A   5       7.244   6.690   0.010  1.00  3.84           H  
ATOM     78 1HB  LYS A   5       6.237   7.933  -1.848  1.00  3.84           H  
ATOM     79 2HB  LYS A   5       4.991   7.342  -0.754  1.00  3.84           H  
ATOM     80 1HG  LYS A   5       4.817   9.568   0.249  1.00  3.84           H  
ATOM     81 2HG  LYS A   5       6.095  10.171  -0.825  1.00  3.84           H  
ATOM     82 1HD  LYS A   5       4.664   9.601  -2.788  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       3.400   9.028  -1.703  1.00  3.84           H  
ATOM     84 1HE  LYS A   5       3.265  11.276  -0.688  1.00  3.84           H  
ATOM     85 2HE  LYS A   5       4.501  11.845  -1.826  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5       2.291  12.355  -2.588  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5       3.009  11.291  -3.624  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5       1.863  10.761  -2.562  1.00  3.84           H  
ATOM     89  N   CYS A   6       8.715   9.123   1.007  1.00  3.20           N  
ATOM     90  CA  CYS A   6       9.870  10.032   1.003  1.00  3.20           C  
ATOM     91  C   CYS A   6       9.443  11.481   0.740  1.00  3.20           C  
ATOM     92  O   CYS A   6       8.909  11.783  -0.327  1.00  3.20           O  
ATOM     93  CB  CYS A   6      10.913   9.619  -0.042  1.00  3.20           C  
ATOM     94  SG  CYS A   6      11.591   7.979   0.218  1.00  3.20           S  
ATOM     95  H   CYS A   6       8.339   8.836   1.898  1.00  3.20           H  
ATOM     96  HA  CYS A   6      10.342   9.949   1.977  1.00  3.20           H  
ATOM     97 1HB  CYS A   6      10.505   9.675  -1.038  1.00  3.20           H  
ATOM     98 2HB  CYS A   6      11.743  10.326  -0.007  1.00  3.20           H  
ATOM     99  N   PRO A   7       9.627  12.420   1.699  1.00  2.76           N  
ATOM    100  CA  PRO A   7       9.197  13.818   1.631  1.00  2.76           C  
ATOM    101  C   PRO A   7       9.934  14.666   0.582  1.00  2.76           C  
ATOM    102  O   PRO A   7       9.480  15.756   0.231  1.00  2.76           O  
ATOM    103  CB  PRO A   7       9.493  14.325   3.049  1.00  2.76           C  
ATOM    104  CG  PRO A   7      10.608  13.447   3.555  1.00  2.76           C  
ATOM    105  CD  PRO A   7      10.367  12.091   2.943  1.00  2.76           C  
ATOM    106  HA  PRO A   7       8.114  13.840   1.438  1.00  2.76           H  
ATOM    107 1HB  PRO A   7       9.779  15.386   3.010  1.00  2.76           H  
ATOM    108 2HB  PRO A   7       8.586  14.261   3.668  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      11.580  13.875   3.262  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      10.595  13.423   4.656  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      11.358  11.663   2.723  1.00  2.76           H  
ATOM    112 2HD  PRO A   7       9.763  11.464   3.618  1.00  2.76           H  
ATOM    113  N   THR A   8      11.081  14.185   0.109  1.00  2.45           N  
ATOM    114  CA  THR A   8      11.874  14.912  -0.875  1.00  2.45           C  
ATOM    115  C   THR A   8      11.186  14.935  -2.263  1.00  2.45           C  
ATOM    116  O   THR A   8      10.891  13.875  -2.804  1.00  2.45           O  
ATOM    117  CB  THR A   8      13.271  14.275  -0.961  1.00  2.45           C  
ATOM    118  OG1 THR A   8      13.930  14.413   0.306  1.00  2.45           O  
ATOM    119  CG2 THR A   8      14.119  14.852  -2.075  1.00  2.45           C  
ATOM    120  H   THR A   8      11.412  13.290   0.429  1.00  2.45           H  
ATOM    121  HA  THR A   8      12.022  15.907  -0.487  1.00  2.45           H  
ATOM    122  HB  THR A   8      13.137  13.237  -1.137  1.00  2.45           H  
ATOM    123  HG1 THR A   8      14.022  15.347   0.513  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      15.081  14.348  -2.103  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      13.622  14.703  -3.017  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      14.278  15.913  -1.911  1.00  2.45           H  
ATOM    127  N   PRO A   9      10.984  16.120  -2.895  1.00  2.25           N  
ATOM    128  CA  PRO A   9      10.338  16.332  -4.195  1.00  2.25           C  
ATOM    129  C   PRO A   9      10.832  15.468  -5.355  1.00  2.25           C  
ATOM    130  O   PRO A   9      10.070  15.166  -6.271  1.00  2.25           O  
ATOM    131  CB  PRO A   9      10.666  17.803  -4.474  1.00  2.25           C  
ATOM    132  CG  PRO A   9      10.751  18.433  -3.119  1.00  2.25           C  
ATOM    133  CD  PRO A   9      11.385  17.393  -2.236  1.00  2.25           C  
ATOM    134  HA  PRO A   9       9.253  16.200  -4.067  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      11.609  17.874  -5.040  1.00  2.25           H  
ATOM    136 2HB  PRO A   9       9.882  18.248  -5.103  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      11.342  19.360  -3.171  1.00  2.25           H  
ATOM    138 2HG  PRO A   9       9.746  18.720  -2.775  1.00  2.25           H  
ATOM    139 1HD  PRO A   9      12.475  17.511  -2.203  1.00  2.25           H  
ATOM    140 2HD  PRO A   9      10.900  17.504  -1.250  1.00  2.25           H  
ATOM    141  N   GLY A  10      12.102  15.078  -5.336  1.00  2.11           N  
ATOM    142  CA  GLY A  10      12.666  14.273  -6.416  1.00  2.11           C  
ATOM    143  C   GLY A  10      12.461  12.767  -6.233  1.00  2.11           C  
ATOM    144  O   GLY A  10      12.930  11.969  -7.049  1.00  2.11           O  
ATOM    145  H   GLY A  10      12.704  15.345  -4.573  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      12.227  14.585  -7.363  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      13.735  14.481  -6.484  1.00  2.11           H  
ATOM    148  N   CYS A  11      11.778  12.372  -5.163  1.00  2.00           N  
ATOM    149  CA  CYS A  11      11.589  10.966  -4.854  1.00  2.00           C  
ATOM    150  C   CYS A  11      10.220  10.399  -5.163  1.00  2.00           C  
ATOM    151  O   CYS A  11       9.221  11.119  -5.248  1.00  2.00           O  
ATOM    152  CB  CYS A  11      11.827  10.723  -3.387  1.00  2.00           C  
ATOM    153  SG  CYS A  11      13.455  11.098  -2.857  1.00  2.00           S  
ATOM    154  H   CYS A  11      11.392  13.060  -4.515  1.00  2.00           H  
ATOM    155  HA  CYS A  11      12.321  10.398  -5.420  1.00  2.00           H  
ATOM    156 1HB  CYS A  11      11.125  11.316  -2.793  1.00  2.00           H  
ATOM    157 2HB  CYS A  11      11.630   9.679  -3.174  1.00  2.00           H  
ATOM    158  HG  CYS A  11      14.071  10.502  -3.879  1.00  2.00           H  
ATOM    159  N   THR A  12      10.196   9.080  -5.311  1.00  1.90           N  
ATOM    160  CA  THR A  12       8.969   8.316  -5.431  1.00  1.90           C  
ATOM    161  C   THR A  12       9.035   7.236  -4.357  1.00  1.90           C  
ATOM    162  O   THR A  12      10.123   6.783  -4.000  1.00  1.90           O  
ATOM    163  CB  THR A  12       8.811   7.683  -6.835  1.00  1.90           C  
ATOM    164  OG1 THR A  12       9.873   6.756  -7.075  1.00  1.90           O  
ATOM    165  CG2 THR A  12       8.843   8.745  -7.914  1.00  1.90           C  
ATOM    166  H   THR A  12      11.072   8.579  -5.279  1.00  1.90           H  
ATOM    167  HA  THR A  12       8.113   8.960  -5.225  1.00  1.90           H  
ATOM    168  HB  THR A  12       7.861   7.150  -6.883  1.00  1.90           H  
ATOM    169  HG1 THR A  12       9.644   6.196  -7.863  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       8.725   8.270  -8.889  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       8.030   9.453  -7.750  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       9.795   9.272  -7.883  1.00  1.90           H  
ATOM    173  N   GLY A  13       7.882   6.727  -3.919  1.00  1.85           N  
ATOM    174  CA  GLY A  13       7.848   5.680  -2.886  1.00  1.85           C  
ATOM    175  C   GLY A  13       8.546   4.394  -3.308  1.00  1.85           C  
ATOM    176  O   GLY A  13       8.955   3.587  -2.475  1.00  1.85           O  
ATOM    177  H   GLY A  13       7.015   7.110  -4.267  1.00  1.85           H  
ATOM    178 1HA  GLY A  13       8.334   6.065  -1.990  1.00  1.85           H  
ATOM    179 2HA  GLY A  13       6.814   5.465  -2.618  1.00  1.85           H  
ATOM    180  N   GLN A  14       8.747   4.253  -4.607  1.00  1.86           N  
ATOM    181  CA  GLN A  14       9.385   3.118  -5.244  1.00  1.86           C  
ATOM    182  C   GLN A  14      10.801   2.921  -4.725  1.00  1.86           C  
ATOM    183  O   GLN A  14      11.308   1.800  -4.694  1.00  1.86           O  
ATOM    184  CB  GLN A  14       9.478   3.404  -6.737  1.00  1.86           C  
ATOM    185  CG  GLN A  14       8.158   3.453  -7.466  1.00  1.86           C  
ATOM    186  CD  GLN A  14       8.328   3.998  -8.874  1.00  1.86           C  
ATOM    187  OE1 GLN A  14       9.023   5.015  -9.062  1.00  1.86           O  
ATOM    188  NE2 GLN A  14       7.714   3.345  -9.859  1.00  1.86           N  
ATOM    189  H   GLN A  14       8.410   4.992  -5.202  1.00  1.86           H  
ATOM    190  HA  GLN A  14       8.800   2.220  -5.047  1.00  1.86           H  
ATOM    191 1HB  GLN A  14       9.999   4.333  -6.889  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      10.079   2.627  -7.206  1.00  1.86           H  
ATOM    193 1HG  GLN A  14       7.743   2.448  -7.529  1.00  1.86           H  
ATOM    194 2HG  GLN A  14       7.481   4.111  -6.921  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14       7.799   3.666 -10.804  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14       7.167   2.530  -9.658  1.00  1.86           H  
ATOM    197  N   GLY A  15      11.465   4.027  -4.384  1.00  1.99           N  
ATOM    198  CA  GLY A  15      12.837   3.975  -3.917  1.00  1.99           C  
ATOM    199  C   GLY A  15      12.956   3.944  -2.396  1.00  1.99           C  
ATOM    200  O   GLY A  15      14.065   3.992  -1.873  1.00  1.99           O  
ATOM    201  H   GLY A  15      10.989   4.931  -4.405  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      13.326   3.097  -4.337  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      13.368   4.845  -4.299  1.00  1.99           H  
ATOM    204  N   HIS A  16      11.845   3.892  -1.670  1.00  2.29           N  
ATOM    205  CA  HIS A  16      11.951   3.962  -0.218  1.00  2.29           C  
ATOM    206  C   HIS A  16      12.575   2.688   0.357  1.00  2.29           C  
ATOM    207  O   HIS A  16      12.194   1.564  -0.001  1.00  2.29           O  
ATOM    208  CB  HIS A  16      10.589   4.196   0.439  1.00  2.29           C  
ATOM    209  CG  HIS A  16      10.719   4.633   1.863  1.00  2.29           C  
ATOM    210  ND1 HIS A  16      11.250   3.831   2.829  1.00  2.29           N  
ATOM    211  CD2 HIS A  16      10.334   5.769   2.493  1.00  2.29           C  
ATOM    212  CE1 HIS A  16      11.249   4.467   3.979  1.00  2.29           C  
ATOM    213  NE2 HIS A  16      10.686   5.642   3.808  1.00  2.29           N  
ATOM    214  H   HIS A  16      10.926   3.812  -2.104  1.00  2.29           H  
ATOM    215  HA  HIS A  16      12.598   4.793   0.062  1.00  2.29           H  
ATOM    216 1HB  HIS A  16      10.053   4.977  -0.111  1.00  2.29           H  
ATOM    217 2HB  HIS A  16       9.993   3.295   0.392  1.00  2.29           H  
ATOM    218  HD2 HIS A  16       9.837   6.620   2.044  1.00  2.29           H  
ATOM    219  HE1 HIS A  16      11.628   4.073   4.916  1.00  2.29           H  
ATOM    220  HE2 HIS A  16      10.531   6.333   4.531  1.00  2.29           H  
ATOM    221  N   VAL A  17      13.496   2.826   1.299  1.00  2.79           N  
ATOM    222  CA  VAL A  17      14.060   1.620   1.873  1.00  2.79           C  
ATOM    223  C   VAL A  17      13.137   0.978   2.905  1.00  2.79           C  
ATOM    224  O   VAL A  17      13.117   1.338   4.084  1.00  2.79           O  
ATOM    225  CB  VAL A  17      15.408   1.919   2.538  1.00  2.79           C  
ATOM    226  CG1 VAL A  17      15.971   0.644   3.144  1.00  2.79           C  
ATOM    227  CG2 VAL A  17      16.360   2.505   1.506  1.00  2.79           C  
ATOM    228  H   VAL A  17      13.822   3.747   1.589  1.00  2.79           H  
ATOM    229  HA  VAL A  17      14.229   0.906   1.067  1.00  2.79           H  
ATOM    230  HB  VAL A  17      15.259   2.642   3.345  1.00  2.79           H  
ATOM    231 1HG1 VAL A  17      16.922   0.862   3.628  1.00  2.79           H  
ATOM    232 2HG1 VAL A  17      15.266   0.251   3.882  1.00  2.79           H  
ATOM    233 3HG1 VAL A  17      16.121  -0.095   2.359  1.00  2.79           H  
ATOM    234 1HG2 VAL A  17      17.315   2.736   1.978  1.00  2.79           H  
ATOM    235 2HG2 VAL A  17      16.513   1.793   0.700  1.00  2.79           H  
ATOM    236 3HG2 VAL A  17      15.929   3.410   1.108  1.00  2.79           H  
ATOM    237  N   ASN A  18      12.419  -0.032   2.437  1.00  3.53           N  
ATOM    238  CA  ASN A  18      11.449  -0.800   3.222  1.00  3.53           C  
ATOM    239  C   ASN A  18      12.151  -1.383   4.447  1.00  3.53           C  
ATOM    240  O   ASN A  18      13.192  -2.031   4.318  1.00  3.53           O  
ATOM    241  CB  ASN A  18      10.831  -1.891   2.359  1.00  3.53           C  
ATOM    242  CG  ASN A  18       9.624  -2.630   2.963  1.00  3.53           C  
ATOM    243  OD1 ASN A  18       9.550  -3.033   4.133  1.00  3.53           O  
ATOM    244  ND2 ASN A  18       8.644  -2.834   2.117  1.00  3.53           N  
ATOM    245  H   ASN A  18      12.501  -0.186   1.434  1.00  3.53           H  
ATOM    246  HA  ASN A  18      10.664  -0.129   3.576  1.00  3.53           H  
ATOM    247 1HB  ASN A  18      10.510  -1.444   1.416  1.00  3.53           H  
ATOM    248 2HB  ASN A  18      11.596  -2.627   2.118  1.00  3.53           H  
ATOM    249 1HD2 ASN A  18       7.817  -3.308   2.411  1.00  3.53           H  
ATOM    250 2HD2 ASN A  18       8.726  -2.514   1.170  1.00  3.53           H  
ATOM    251  N   SER A  19      11.613  -1.105   5.634  1.00  4.49           N  
ATOM    252  CA  SER A  19      12.206  -1.533   6.900  1.00  4.49           C  
ATOM    253  C   SER A  19      11.771  -2.933   7.351  1.00  4.49           C  
ATOM    254  O   SER A  19      12.205  -3.400   8.407  1.00  4.49           O  
ATOM    255  CB  SER A  19      11.908  -0.503   7.979  1.00  4.49           C  
ATOM    256  OG  SER A  19      10.541  -0.423   8.256  1.00  4.49           O  
ATOM    257  H   SER A  19      10.728  -0.599   5.677  1.00  4.49           H  
ATOM    258  HA  SER A  19      13.287  -1.558   6.762  1.00  4.49           H  
ATOM    259 1HB  SER A  19      12.452  -0.752   8.886  1.00  4.49           H  
ATOM    260 2HB  SER A  19      12.262   0.468   7.640  1.00  4.49           H  
ATOM    261  HG  SER A  19      10.090  -0.600   7.404  1.00  4.49           H  
ATOM    262  N   ASN A  20      10.909  -3.576   6.548  1.00  5.52           N  
ATOM    263  CA  ASN A  20      10.311  -4.901   6.777  1.00  5.52           C  
ATOM    264  C   ASN A  20       8.933  -4.671   7.405  1.00  5.52           C  
ATOM    265  O   ASN A  20       8.574  -3.540   7.720  1.00  5.52           O  
ATOM    266  CB  ASN A  20      11.206  -5.811   7.643  1.00  5.52           C  
ATOM    267  CG  ASN A  20      10.865  -7.330   7.610  1.00  5.52           C  
ATOM    268  OD1 ASN A  20       9.751  -7.772   7.300  1.00  5.52           O  
ATOM    269  ND2 ASN A  20      11.851  -8.129   7.936  1.00  5.52           N  
ATOM    270  H   ASN A  20      10.626  -3.112   5.689  1.00  5.52           H  
ATOM    271  HA  ASN A  20      10.154  -5.388   5.812  1.00  5.52           H  
ATOM    272 1HB  ASN A  20      12.248  -5.692   7.344  1.00  5.52           H  
ATOM    273 2HB  ASN A  20      11.120  -5.505   8.686  1.00  5.52           H  
ATOM    274 1HD2 ASN A  20      11.714  -9.120   7.939  1.00  5.52           H  
ATOM    275 2HD2 ASN A  20      12.741  -7.747   8.184  1.00  5.52           H  
ATOM    276  N   ARG A  21       8.129  -5.726   7.516  1.00  6.37           N  
ATOM    277  CA  ARG A  21       6.779  -5.671   8.086  1.00  6.37           C  
ATOM    278  C   ARG A  21       5.887  -4.636   7.400  1.00  6.37           C  
ATOM    279  O   ARG A  21       5.123  -3.919   8.058  1.00  6.37           O  
ATOM    280  CB  ARG A  21       6.843  -5.359   9.577  1.00  6.37           C  
ATOM    281  CG  ARG A  21       7.610  -6.379  10.409  1.00  6.37           C  
ATOM    282  CD  ARG A  21       7.561  -6.055  11.864  1.00  6.37           C  
ATOM    283  NE  ARG A  21       8.294  -7.029  12.664  1.00  6.37           N  
ATOM    284  CZ  ARG A  21       8.468  -6.951  14.000  1.00  6.37           C  
ATOM    285  NH1 ARG A  21       7.960  -5.941  14.673  1.00  6.37           N  
ATOM    286  NH2 ARG A  21       9.148  -7.891  14.634  1.00  6.37           N  
ATOM    287  H   ARG A  21       8.498  -6.621   7.232  1.00  6.37           H  
ATOM    288  HA  ARG A  21       6.320  -6.653   7.961  1.00  6.37           H  
ATOM    289 1HB  ARG A  21       7.301  -4.384   9.737  1.00  6.37           H  
ATOM    290 2HB  ARG A  21       5.831  -5.307   9.975  1.00  6.37           H  
ATOM    291 1HG  ARG A  21       7.180  -7.369  10.259  1.00  6.37           H  
ATOM    292 2HG  ARG A  21       8.656  -6.388  10.095  1.00  6.37           H  
ATOM    293 1HD  ARG A  21       8.005  -5.073  12.032  1.00  6.37           H  
ATOM    294 2HD  ARG A  21       6.526  -6.048  12.201  1.00  6.37           H  
ATOM    295  HE  ARG A  21       8.699  -7.821  12.183  1.00  6.37           H  
ATOM    296 1HH1 ARG A  21       7.440  -5.222  14.189  1.00  6.37           H  
ATOM    297 2HH1 ARG A  21       8.090  -5.884  15.672  1.00  6.37           H  
ATOM    298 1HH2 ARG A  21       9.538  -8.668  14.118  1.00  6.37           H  
ATOM    299 2HH2 ARG A  21       9.276  -7.833  15.633  1.00  6.37           H  
ATOM    300  N   ASN A  22       6.046  -4.510   6.078  1.00  6.77           N  
ATOM    301  CA  ASN A  22       5.275  -3.598   5.229  1.00  6.77           C  
ATOM    302  C   ASN A  22       5.355  -2.155   5.725  1.00  6.77           C  
ATOM    303  O   ASN A  22       4.464  -1.348   5.445  1.00  6.77           O  
ATOM    304  CB  ASN A  22       3.825  -4.046   5.140  1.00  6.77           C  
ATOM    305  CG  ASN A  22       3.674  -5.398   4.495  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       4.395  -5.737   3.548  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       2.748  -6.180   4.990  1.00  6.77           N  
ATOM    308  H   ASN A  22       6.726  -5.109   5.635  1.00  6.77           H  
ATOM    309  HA  ASN A  22       5.708  -3.614   4.227  1.00  6.77           H  
ATOM    310 1HB  ASN A  22       3.385  -4.079   6.137  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       3.256  -3.318   4.561  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       2.601  -7.091   4.601  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       2.187  -5.866   5.756  1.00  6.77           H  
ATOM    314  N   THR A  23       6.443  -1.824   6.407  1.00  6.61           N  
ATOM    315  CA  THR A  23       6.625  -0.527   7.002  1.00  6.61           C  
ATOM    316  C   THR A  23       7.796   0.204   6.364  1.00  6.61           C  
ATOM    317  O   THR A  23       8.877  -0.360   6.174  1.00  6.61           O  
ATOM    318  CB  THR A  23       6.803  -0.706   8.520  1.00  6.61           C  
ATOM    319  OG1 THR A  23       5.615  -1.351   9.065  1.00  6.61           O  
ATOM    320  CG2 THR A  23       7.001   0.640   9.195  1.00  6.61           C  
ATOM    321  H   THR A  23       7.149  -2.531   6.609  1.00  6.61           H  
ATOM    322  HA  THR A  23       5.725   0.062   6.833  1.00  6.61           H  
ATOM    323  HB  THR A  23       7.670  -1.340   8.712  1.00  6.61           H  
ATOM    324  HG1 THR A  23       5.503  -2.272   8.682  1.00  6.61           H  
ATOM    325 1HG2 THR A  23       7.120   0.493  10.266  1.00  6.61           H  
ATOM    326 2HG2 THR A  23       7.891   1.113   8.798  1.00  6.61           H  
ATOM    327 3HG2 THR A  23       6.134   1.270   9.007  1.00  6.61           H  
ATOM    328  N   HIS A  24       7.579   1.472   6.056  1.00  5.98           N  
ATOM    329  CA  HIS A  24       8.564   2.295   5.374  1.00  5.98           C  
ATOM    330  C   HIS A  24       8.909   3.531   6.201  1.00  5.98           C  
ATOM    331  O   HIS A  24       8.726   4.663   5.766  1.00  5.98           O  
ATOM    332  CB  HIS A  24       7.998   2.710   4.015  1.00  5.98           C  
ATOM    333  CG  HIS A  24       7.689   1.582   3.088  1.00  5.98           C  
ATOM    334  ND1 HIS A  24       6.524   0.839   3.186  1.00  5.98           N  
ATOM    335  CD2 HIS A  24       8.364   1.086   2.029  1.00  5.98           C  
ATOM    336  CE1 HIS A  24       6.500  -0.066   2.228  1.00  5.98           C  
ATOM    337  NE2 HIS A  24       7.598   0.066   1.504  1.00  5.98           N  
ATOM    338  H   HIS A  24       6.676   1.871   6.271  1.00  5.98           H  
ATOM    339  HA  HIS A  24       9.481   1.731   5.211  1.00  5.98           H  
ATOM    340 1HB  HIS A  24       7.079   3.226   4.177  1.00  5.98           H  
ATOM    341 2HB  HIS A  24       8.656   3.393   3.520  1.00  5.98           H  
ATOM    342  HD1 HIS A  24       5.781   0.985   3.843  1.00  5.98           H  
ATOM    343  HD2 HIS A  24       9.317   1.351   1.568  1.00  5.98           H  
ATOM    344  HE1 HIS A  24       5.657  -0.753   2.138  1.00  5.98           H  
ATOM    345  N   ARG A  25       9.357   3.305   7.432  1.00  5.11           N  
ATOM    346  CA  ARG A  25       9.657   4.402   8.347  1.00  5.11           C  
ATOM    347  C   ARG A  25      11.153   4.612   8.606  1.00  5.11           C  
ATOM    348  O   ARG A  25      11.528   5.317   9.541  1.00  5.11           O  
ATOM    349  CB  ARG A  25       8.925   4.198   9.659  1.00  5.11           C  
ATOM    350  CG  ARG A  25       7.418   4.303   9.524  1.00  5.11           C  
ATOM    351  CD  ARG A  25       6.700   4.140  10.803  1.00  5.11           C  
ATOM    352  NE  ARG A  25       5.260   4.151  10.599  1.00  5.11           N  
ATOM    353  CZ  ARG A  25       4.507   5.264  10.515  1.00  5.11           C  
ATOM    354  NH1 ARG A  25       5.067   6.449  10.618  1.00  5.11           N  
ATOM    355  NH2 ARG A  25       3.204   5.167  10.326  1.00  5.11           N  
ATOM    356  H   ARG A  25       9.489   2.349   7.740  1.00  5.11           H  
ATOM    357  HA  ARG A  25       9.269   5.321   7.905  1.00  5.11           H  
ATOM    358 1HB  ARG A  25       9.161   3.213  10.062  1.00  5.11           H  
ATOM    359 2HB  ARG A  25       9.253   4.941  10.384  1.00  5.11           H  
ATOM    360 1HG  ARG A  25       7.164   5.280   9.112  1.00  5.11           H  
ATOM    361 2HG  ARG A  25       7.073   3.536   8.850  1.00  5.11           H  
ATOM    362 1HD  ARG A  25       6.974   3.187  11.256  1.00  5.11           H  
ATOM    363 2HD  ARG A  25       6.958   4.953  11.479  1.00  5.11           H  
ATOM    364  HE  ARG A  25       4.790   3.258  10.517  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25       6.065   6.524  10.759  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25       4.502   7.282  10.553  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25       2.770   4.257  10.247  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25       2.640   6.001  10.262  1.00  5.11           H  
ATOM    369  N   SER A  26      12.009   3.993   7.795  1.00  4.21           N  
ATOM    370  CA  SER A  26      13.451   4.159   7.969  1.00  4.21           C  
ATOM    371  C   SER A  26      13.884   5.602   7.821  1.00  4.21           C  
ATOM    372  O   SER A  26      13.483   6.303   6.889  1.00  4.21           O  
ATOM    373  CB  SER A  26      14.250   3.336   6.970  1.00  4.21           C  
ATOM    374  OG  SER A  26      15.649   3.618   7.085  1.00  4.21           O  
ATOM    375  H   SER A  26      11.651   3.413   7.051  1.00  4.21           H  
ATOM    376  HA  SER A  26      13.711   3.827   8.975  1.00  4.21           H  
ATOM    377 1HB  SER A  26      14.077   2.277   7.161  1.00  4.21           H  
ATOM    378 2HB  SER A  26      13.912   3.539   5.949  1.00  4.21           H  
ATOM    379  HG  SER A  26      16.097   2.808   6.789  1.00  4.21           H  
ATOM    380  N   LEU A  27      14.819   6.002   8.668  1.00  3.42           N  
ATOM    381  CA  LEU A  27      15.384   7.343   8.637  1.00  3.42           C  
ATOM    382  C   LEU A  27      16.151   7.608   7.347  1.00  3.42           C  
ATOM    383  O   LEU A  27      16.407   8.761   6.997  1.00  3.42           O  
ATOM    384  CB  LEU A  27      16.317   7.547   9.832  1.00  3.42           C  
ATOM    385  CG  LEU A  27      15.635   7.561  11.200  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      16.695   7.631  12.288  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      14.693   8.749  11.274  1.00  3.42           C  
ATOM    388  H   LEU A  27      15.118   5.361   9.387  1.00  3.42           H  
ATOM    389  HA  LEU A  27      14.567   8.059   8.703  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.058   6.750   9.835  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      16.835   8.497   9.708  1.00  3.42           H  
ATOM    392  HG  LEU A  27      15.067   6.639  11.335  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      16.212   7.634  13.266  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      17.353   6.765  12.211  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      17.278   8.543  12.169  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      14.200   8.762  12.246  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      15.260   9.672  11.141  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      13.942   8.666  10.486  1.00  3.42           H  
ATOM    399  N   SER A  28      16.563   6.539   6.659  1.00  2.81           N  
ATOM    400  CA  SER A  28      17.321   6.690   5.430  1.00  2.81           C  
ATOM    401  C   SER A  28      16.447   7.083   4.229  1.00  2.81           C  
ATOM    402  O   SER A  28      16.971   7.474   3.186  1.00  2.81           O  
ATOM    403  CB  SER A  28      18.084   5.407   5.145  1.00  2.81           C  
ATOM    404  OG  SER A  28      17.224   4.341   4.853  1.00  2.81           O  
ATOM    405  H   SER A  28      16.308   5.599   6.967  1.00  2.81           H  
ATOM    406  HA  SER A  28      18.050   7.487   5.583  1.00  2.81           H  
ATOM    407 1HB  SER A  28      18.759   5.569   4.307  1.00  2.81           H  
ATOM    408 2HB  SER A  28      18.694   5.154   6.010  1.00  2.81           H  
ATOM    409  HG  SER A  28      16.639   4.237   5.623  1.00  2.81           H  
ATOM    410  N   GLY A  29      15.119   6.958   4.353  1.00  2.38           N  
ATOM    411  CA  GLY A  29      14.210   7.309   3.262  1.00  2.38           C  
ATOM    412  C   GLY A  29      14.585   6.619   1.955  1.00  2.38           C  
ATOM    413  O   GLY A  29      14.798   5.408   1.910  1.00  2.38           O  
ATOM    414  H   GLY A  29      14.717   6.650   5.238  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      13.194   7.035   3.538  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      14.218   8.388   3.119  1.00  2.38           H  
ATOM    417  N   CYS A  30      14.600   7.405   0.884  1.00  2.10           N  
ATOM    418  CA  CYS A  30      14.979   6.957  -0.446  1.00  2.10           C  
ATOM    419  C   CYS A  30      16.460   7.266  -0.692  1.00  2.10           C  
ATOM    420  O   CYS A  30      16.874   8.396  -0.412  1.00  2.10           O  
ATOM    421  CB  CYS A  30      14.164   7.675  -1.526  1.00  2.10           C  
ATOM    422  SG  CYS A  30      12.360   7.354  -1.562  1.00  2.10           S  
ATOM    423  H   CYS A  30      14.369   8.379   1.013  1.00  2.10           H  
ATOM    424  HA  CYS A  30      14.770   5.901  -0.504  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      14.304   8.738  -1.407  1.00  2.10           H  
ATOM    426 2HB  CYS A  30      14.556   7.403  -2.505  1.00  2.10           H  
ATOM    427  N   PRO A  31      17.256   6.387  -1.347  1.00  1.94           N  
ATOM    428  CA  PRO A  31      18.636   6.639  -1.746  1.00  1.94           C  
ATOM    429  C   PRO A  31      18.715   7.884  -2.622  1.00  1.94           C  
ATOM    430  O   PRO A  31      19.745   8.551  -2.688  1.00  1.94           O  
ATOM    431  CB  PRO A  31      18.994   5.383  -2.542  1.00  1.94           C  
ATOM    432  CG  PRO A  31      18.077   4.320  -1.995  1.00  1.94           C  
ATOM    433  CD  PRO A  31      16.786   5.045  -1.687  1.00  1.94           C  
ATOM    434  HA  PRO A  31      19.263   6.743  -0.848  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      18.843   5.563  -3.617  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      20.060   5.141  -2.405  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      17.943   3.514  -2.733  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      18.517   3.859  -1.099  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      16.131   5.076  -2.569  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      16.330   4.541  -0.835  1.00  1.94           H  
ATOM    441  N   ILE A  32      17.596   8.212  -3.263  1.00  1.87           N  
ATOM    442  CA  ILE A  32      17.486   9.373  -4.114  1.00  1.87           C  
ATOM    443  C   ILE A  32      17.673  10.620  -3.274  1.00  1.87           C  
ATOM    444  O   ILE A  32      18.392  11.543  -3.658  1.00  1.87           O  
ATOM    445  CB  ILE A  32      16.078   9.455  -4.695  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      15.803   8.319  -5.639  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      15.881  10.811  -5.384  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      14.324   8.212  -5.983  1.00  1.87           C  
ATOM    449  H   ILE A  32      16.789   7.617  -3.173  1.00  1.87           H  
ATOM    450  HA  ILE A  32      18.243   9.334  -4.895  1.00  1.87           H  
ATOM    451  HB  ILE A  32      15.379   9.348  -3.894  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      16.370   8.466  -6.558  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      16.124   7.383  -5.175  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      14.871  10.878  -5.774  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      16.045  11.624  -4.673  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      16.587  10.908  -6.204  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      14.166   7.376  -6.664  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      13.745   8.049  -5.069  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      13.997   9.134  -6.464  1.00  1.87           H  
ATOM    460  N   ALA A  33      16.983  10.668  -2.131  1.00  1.87           N  
ATOM    461  CA  ALA A  33      17.067  11.826  -1.271  1.00  1.87           C  
ATOM    462  C   ALA A  33      18.477  11.948  -0.776  1.00  1.87           C  
ATOM    463  O   ALA A  33      19.042  13.040  -0.718  1.00  1.87           O  
ATOM    464  CB  ALA A  33      16.107  11.707  -0.105  1.00  1.87           C  
ATOM    465  H   ALA A  33      16.456   9.862  -1.818  1.00  1.87           H  
ATOM    466  HA  ALA A  33      16.826  12.713  -1.857  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      16.191  12.592   0.521  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      15.093  11.622  -0.467  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      16.357  10.821   0.477  1.00  1.87           H  
ATOM    470  N   ALA A  34      19.076  10.802  -0.445  1.00  1.90           N  
ATOM    471  CA  ALA A  34      20.441  10.831   0.041  1.00  1.90           C  
ATOM    472  C   ALA A  34      21.361  11.409  -1.021  1.00  1.90           C  
ATOM    473  O   ALA A  34      22.214  12.247  -0.727  1.00  1.90           O  
ATOM    474  CB  ALA A  34      20.896   9.438   0.422  1.00  1.90           C  
ATOM    475  H   ALA A  34      18.554   9.922  -0.513  1.00  1.90           H  
ATOM    476  HA  ALA A  34      20.479  11.477   0.917  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      21.916   9.480   0.799  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      20.235   9.038   1.191  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      20.863   8.796  -0.450  1.00  1.90           H  
ATOM    480  N   ALA A  35      21.143  11.015  -2.278  1.00  1.95           N  
ATOM    481  CA  ALA A  35      21.964  11.517  -3.363  1.00  1.95           C  
ATOM    482  C   ALA A  35      21.834  13.027  -3.501  1.00  1.95           C  
ATOM    483  O   ALA A  35      22.841  13.715  -3.707  1.00  1.95           O  
ATOM    484  CB  ALA A  35      21.567  10.845  -4.664  1.00  1.95           C  
ATOM    485  H   ALA A  35      20.429  10.316  -2.476  1.00  1.95           H  
ATOM    486  HA  ALA A  35      23.002  11.283  -3.138  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      22.203  11.205  -5.469  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      21.680   9.766  -4.560  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      20.532  11.078  -4.891  1.00  1.95           H  
ATOM    490  N   GLU A  36      20.612  13.559  -3.359  1.00  2.01           N  
ATOM    491  CA  GLU A  36      20.444  15.003  -3.483  1.00  2.01           C  
ATOM    492  C   GLU A  36      21.082  15.736  -2.310  1.00  2.01           C  
ATOM    493  O   GLU A  36      21.730  16.770  -2.491  1.00  2.01           O  
ATOM    494  CB  GLU A  36      18.966  15.416  -3.584  1.00  2.01           C  
ATOM    495  CG  GLU A  36      18.239  15.006  -4.880  1.00  2.01           C  
ATOM    496  CD  GLU A  36      16.830  15.611  -5.003  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      16.403  16.296  -4.096  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      16.196  15.392  -6.012  1.00  2.01           O  
ATOM    499  H   GLU A  36      19.807  12.947  -3.202  1.00  2.01           H  
ATOM    500  HA  GLU A  36      20.946  15.325  -4.395  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      18.417  14.972  -2.749  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      18.887  16.498  -3.485  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      18.836  15.320  -5.734  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      18.164  13.917  -4.904  1.00  2.01           H  
ATOM    505  N   LYS A  37      20.953  15.180  -1.104  1.00  2.14           N  
ATOM    506  CA  LYS A  37      21.521  15.826   0.071  1.00  2.14           C  
ATOM    507  C   LYS A  37      23.037  15.870  -0.034  1.00  2.14           C  
ATOM    508  O   LYS A  37      23.669  16.883   0.301  1.00  2.14           O  
ATOM    509  CB  LYS A  37      21.094  15.080   1.335  1.00  2.14           C  
ATOM    510  CG  LYS A  37      19.608  15.236   1.693  1.00  2.14           C  
ATOM    511  CD  LYS A  37      19.241  14.402   2.914  1.00  2.14           C  
ATOM    512  CE  LYS A  37      17.757  14.512   3.241  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      17.382  13.676   4.424  1.00  2.14           N  
ATOM    514  H   LYS A  37      20.416  14.317  -1.000  1.00  2.14           H  
ATOM    515  HA  LYS A  37      21.153  16.850   0.119  1.00  2.14           H  
ATOM    516 1HB  LYS A  37      21.291  14.014   1.201  1.00  2.14           H  
ATOM    517 2HB  LYS A  37      21.689  15.420   2.179  1.00  2.14           H  
ATOM    518 1HG  LYS A  37      19.398  16.283   1.906  1.00  2.14           H  
ATOM    519 2HG  LYS A  37      18.994  14.932   0.852  1.00  2.14           H  
ATOM    520 1HD  LYS A  37      19.482  13.356   2.714  1.00  2.14           H  
ATOM    521 2HD  LYS A  37      19.823  14.735   3.772  1.00  2.14           H  
ATOM    522 1HE  LYS A  37      17.515  15.552   3.451  1.00  2.14           H  
ATOM    523 2HE  LYS A  37      17.178  14.182   2.376  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      16.393  13.777   4.606  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      17.591  12.702   4.236  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      17.905  13.982   5.233  1.00  2.14           H  
ATOM    527  N   LEU A  38      23.629  14.782  -0.524  1.00  2.38           N  
ATOM    528  CA  LEU A  38      25.066  14.737  -0.676  1.00  2.38           C  
ATOM    529  C   LEU A  38      25.516  15.671  -1.778  1.00  2.38           C  
ATOM    530  O   LEU A  38      26.496  16.396  -1.615  1.00  2.38           O  
ATOM    531  CB  LEU A  38      25.509  13.311  -0.979  1.00  2.38           C  
ATOM    532  CG  LEU A  38      25.346  12.329   0.179  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      25.598  10.921  -0.318  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      26.318  12.709   1.283  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.070  13.962  -0.772  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.524  15.054   0.258  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      24.914  12.939  -1.816  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      26.558  13.321  -1.273  1.00  2.38           H  
ATOM    539  HG  LEU A  38      24.331  12.378   0.563  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      25.476  10.217   0.504  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      24.880  10.687  -1.107  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      26.611  10.849  -0.712  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      26.207  12.017   2.118  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      27.339  12.661   0.901  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      26.104  13.724   1.620  1.00  2.38           H  
ATOM    546  N   ALA A  39      24.779  15.712  -2.891  1.00  2.73           N  
ATOM    547  CA  ALA A  39      25.177  16.582  -3.982  1.00  2.73           C  
ATOM    548  C   ALA A  39      25.193  18.031  -3.537  1.00  2.73           C  
ATOM    549  O   ALA A  39      26.160  18.754  -3.790  1.00  2.73           O  
ATOM    550  CB  ALA A  39      24.221  16.420  -5.147  1.00  2.73           C  
ATOM    551  H   ALA A  39      23.966  15.106  -3.009  1.00  2.73           H  
ATOM    552  HA  ALA A  39      26.184  16.305  -4.290  1.00  2.73           H  
ATOM    553 1HB  ALA A  39      24.534  17.063  -5.968  1.00  2.73           H  
ATOM    554 2HB  ALA A  39      24.221  15.380  -5.474  1.00  2.73           H  
ATOM    555 3HB  ALA A  39      23.217  16.698  -4.827  1.00  2.73           H  
ATOM    556  N   LYS A  40      24.159  18.435  -2.795  1.00  3.19           N  
ATOM    557  CA  LYS A  40      24.071  19.804  -2.320  1.00  3.19           C  
ATOM    558  C   LYS A  40      25.164  20.088  -1.309  1.00  3.19           C  
ATOM    559  O   LYS A  40      25.779  21.158  -1.333  1.00  3.19           O  
ATOM    560  CB  LYS A  40      22.694  20.056  -1.715  1.00  3.19           C  
ATOM    561  CG  LYS A  40      21.561  20.091  -2.741  1.00  3.19           C  
ATOM    562  CD  LYS A  40      20.206  20.288  -2.079  1.00  3.19           C  
ATOM    563  CE  LYS A  40      19.080  20.284  -3.110  1.00  3.19           C  
ATOM    564  NZ  LYS A  40      17.740  20.451  -2.475  1.00  3.19           N  
ATOM    565  H   LYS A  40      23.392  17.788  -2.598  1.00  3.19           H  
ATOM    566  HA  LYS A  40      24.211  20.475  -3.168  1.00  3.19           H  
ATOM    567 1HB  LYS A  40      22.468  19.259  -1.001  1.00  3.19           H  
ATOM    568 2HB  LYS A  40      22.698  20.998  -1.170  1.00  3.19           H  
ATOM    569 1HG  LYS A  40      21.738  20.905  -3.444  1.00  3.19           H  
ATOM    570 2HG  LYS A  40      21.553  19.156  -3.297  1.00  3.19           H  
ATOM    571 1HD  LYS A  40      20.037  19.477  -1.367  1.00  3.19           H  
ATOM    572 2HD  LYS A  40      20.194  21.233  -1.540  1.00  3.19           H  
ATOM    573 1HE  LYS A  40      19.240  21.095  -3.817  1.00  3.19           H  
ATOM    574 2HE  LYS A  40      19.097  19.334  -3.650  1.00  3.19           H  
ATOM    575 1HZ  LYS A  40      17.025  20.438  -3.189  1.00  3.19           H  
ATOM    576 2HZ  LYS A  40      17.581  19.691  -1.828  1.00  3.19           H  
ATOM    577 3HZ  LYS A  40      17.707  21.330  -1.979  1.00  3.19           H  
ATOM    578  N   SER A  41      25.454  19.117  -0.440  1.00  3.87           N  
ATOM    579  CA  SER A  41      26.489  19.318   0.553  1.00  3.87           C  
ATOM    580  C   SER A  41      27.825  19.531  -0.144  1.00  3.87           C  
ATOM    581  O   SER A  41      28.583  20.438   0.207  1.00  3.87           O  
ATOM    582  CB  SER A  41      26.570  18.110   1.466  1.00  3.87           C  
ATOM    583  OG  SER A  41      25.382  17.956   2.204  1.00  3.87           O  
ATOM    584  H   SER A  41      24.926  18.243  -0.434  1.00  3.87           H  
ATOM    585  HA  SER A  41      26.250  20.205   1.139  1.00  3.87           H  
ATOM    586 1HB  SER A  41      26.752  17.216   0.872  1.00  3.87           H  
ATOM    587 2HB  SER A  41      27.413  18.228   2.144  1.00  3.87           H  
ATOM    588  HG  SER A  41      24.689  17.702   1.546  1.00  3.87           H  
ATOM    589  N   HIS A  42      28.086  18.743  -1.185  1.00  4.90           N  
ATOM    590  CA  HIS A  42      29.346  18.867  -1.885  1.00  4.90           C  
ATOM    591  C   HIS A  42      29.446  20.218  -2.579  1.00  4.90           C  
ATOM    592  O   HIS A  42      30.503  20.850  -2.547  1.00  4.90           O  
ATOM    593  CB  HIS A  42      29.535  17.731  -2.894  1.00  4.90           C  
ATOM    594  CG  HIS A  42      29.776  16.383  -2.244  1.00  4.90           C  
ATOM    595  ND1 HIS A  42      30.825  16.155  -1.376  1.00  4.90           N  
ATOM    596  CD2 HIS A  42      29.117  15.201  -2.354  1.00  4.90           C  
ATOM    597  CE1 HIS A  42      30.793  14.896  -0.972  1.00  4.90           C  
ATOM    598  NE2 HIS A  42      29.768  14.294  -1.551  1.00  4.90           N  
ATOM    599  H   HIS A  42      27.423  18.016  -1.455  1.00  4.90           H  
ATOM    600  HA  HIS A  42      30.163  18.804  -1.166  1.00  4.90           H  
ATOM    601 1HB  HIS A  42      28.640  17.654  -3.519  1.00  4.90           H  
ATOM    602 2HB  HIS A  42      30.374  17.958  -3.545  1.00  4.90           H  
ATOM    603  HD1 HIS A  42      31.509  16.829  -1.079  1.00  4.90           H  
ATOM    604  HD2 HIS A  42      28.239  14.895  -2.924  1.00  4.90           H  
ATOM    605  HE1 HIS A  42      31.543  14.521  -0.275  1.00  4.90           H  
ATOM    606  N   GLU A  43      28.350  20.703  -3.176  1.00  6.44           N  
ATOM    607  CA  GLU A  43      28.427  22.017  -3.805  1.00  6.44           C  
ATOM    608  C   GLU A  43      28.710  23.102  -2.763  1.00  6.44           C  
ATOM    609  O   GLU A  43      29.540  23.981  -2.988  1.00  6.44           O  
ATOM    610  CB  GLU A  43      27.138  22.359  -4.568  1.00  6.44           C  
ATOM    611  CG  GLU A  43      26.910  21.551  -5.854  1.00  6.44           C  
ATOM    612  CD  GLU A  43      25.620  21.915  -6.585  1.00  6.44           C  
ATOM    613  OE1 GLU A  43      24.858  22.705  -6.073  1.00  6.44           O  
ATOM    614  OE2 GLU A  43      25.409  21.401  -7.662  1.00  6.44           O  
ATOM    615  H   GLU A  43      27.490  20.153  -3.210  1.00  6.44           H  
ATOM    616  HA  GLU A  43      29.252  22.008  -4.516  1.00  6.44           H  
ATOM    617 1HB  GLU A  43      26.281  22.187  -3.913  1.00  6.44           H  
ATOM    618 2HB  GLU A  43      27.142  23.416  -4.830  1.00  6.44           H  
ATOM    619 1HG  GLU A  43      27.752  21.720  -6.524  1.00  6.44           H  
ATOM    620 2HG  GLU A  43      26.893  20.492  -5.601  1.00  6.44           H  
ATOM    621  N   LYS A  44      28.091  23.003  -1.584  1.00  8.61           N  
ATOM    622  CA  LYS A  44      28.302  23.993  -0.526  1.00  8.61           C  
ATOM    623  C   LYS A  44      29.752  24.022  -0.042  1.00  8.61           C  
ATOM    624  O   LYS A  44      30.265  25.071   0.355  1.00  8.61           O  
ATOM    625  CB  LYS A  44      27.354  23.746   0.647  1.00  8.61           C  
ATOM    626  CG  LYS A  44      25.887  24.079   0.350  1.00  8.61           C  
ATOM    627  CD  LYS A  44      24.997  23.784   1.548  1.00  8.61           C  
ATOM    628  CE  LYS A  44      23.538  24.107   1.254  1.00  8.61           C  
ATOM    629  NZ  LYS A  44      22.659  23.810   2.423  1.00  8.61           N  
ATOM    630  H   LYS A  44      27.418  22.248  -1.436  1.00  8.61           H  
ATOM    631  HA  LYS A  44      28.077  24.977  -0.937  1.00  8.61           H  
ATOM    632 1HB  LYS A  44      27.403  22.693   0.930  1.00  8.61           H  
ATOM    633 2HB  LYS A  44      27.673  24.332   1.505  1.00  8.61           H  
ATOM    634 1HG  LYS A  44      25.803  25.134   0.096  1.00  8.61           H  
ATOM    635 2HG  LYS A  44      25.549  23.495  -0.501  1.00  8.61           H  
ATOM    636 1HD  LYS A  44      25.081  22.724   1.800  1.00  8.61           H  
ATOM    637 2HD  LYS A  44      25.328  24.371   2.403  1.00  8.61           H  
ATOM    638 1HE  LYS A  44      23.449  25.163   1.003  1.00  8.61           H  
ATOM    639 2HE  LYS A  44      23.206  23.510   0.402  1.00  8.61           H  
ATOM    640 1HZ  LYS A  44      21.702  24.036   2.192  1.00  8.61           H  
ATOM    641 2HZ  LYS A  44      22.728  22.830   2.656  1.00  8.61           H  
ATOM    642 3HZ  LYS A  44      22.953  24.365   3.214  1.00  8.61           H  
ATOM    643  N   GLN A  45      30.416  22.870  -0.097  1.00 11.45           N  
ATOM    644  CA  GLN A  45      31.799  22.732   0.338  1.00 11.45           C  
ATOM    645  C   GLN A  45      32.825  23.178  -0.712  1.00 11.45           C  
ATOM    646  O   GLN A  45      34.022  23.211  -0.421  1.00 11.45           O  
ATOM    647  CB  GLN A  45      32.068  21.266   0.695  1.00 11.45           C  
ATOM    648  CG  GLN A  45      31.292  20.764   1.899  1.00 11.45           C  
ATOM    649  CD  GLN A  45      31.421  19.256   2.102  1.00 11.45           C  
ATOM    650  OE1 GLN A  45      31.772  18.493   1.188  1.00 11.45           O  
ATOM    651  NE2 GLN A  45      31.127  18.812   3.319  1.00 11.45           N  
ATOM    652  H   GLN A  45      29.915  22.035  -0.407  1.00 11.45           H  
ATOM    653  HA  GLN A  45      31.937  23.346   1.225  1.00 11.45           H  
ATOM    654 1HB  GLN A  45      31.798  20.640  -0.158  1.00 11.45           H  
ATOM    655 2HB  GLN A  45      33.128  21.125   0.885  1.00 11.45           H  
ATOM    656 1HG  GLN A  45      31.694  21.255   2.784  1.00 11.45           H  
ATOM    657 2HG  GLN A  45      30.251  21.020   1.792  1.00 11.45           H  
ATOM    658 1HE2 GLN A  45      31.187  17.836   3.526  1.00 11.45           H  
ATOM    659 2HE2 GLN A  45      30.846  19.457   4.030  1.00 11.45           H  
ATOM    660  N   GLN A  46      32.379  23.477  -1.935  1.00 14.62           N  
ATOM    661  CA  GLN A  46      33.273  23.872  -3.021  1.00 14.62           C  
ATOM    662  C   GLN A  46      33.709  25.350  -2.948  1.00 14.62           C  
ATOM    663  O   GLN A  46      32.848  26.233  -2.888  1.00 14.62           O  
ATOM    664  CB  GLN A  46      32.569  23.599  -4.361  1.00 14.62           C  
ATOM    665  CG  GLN A  46      33.284  24.092  -5.619  1.00 14.62           C  
ATOM    666  CD  GLN A  46      34.587  23.414  -5.953  1.00 14.62           C  
ATOM    667  OE1 GLN A  46      34.688  22.186  -6.088  1.00 14.62           O  
ATOM    668  NE2 GLN A  46      35.612  24.242  -6.112  1.00 14.62           N  
ATOM    669  H   GLN A  46      31.376  23.459  -2.128  1.00 14.62           H  
ATOM    670  HA  GLN A  46      34.132  23.217  -2.981  1.00 14.62           H  
ATOM    671 1HB  GLN A  46      32.395  22.526  -4.462  1.00 14.62           H  
ATOM    672 2HB  GLN A  46      31.595  24.074  -4.349  1.00 14.62           H  
ATOM    673 1HG  GLN A  46      32.612  23.950  -6.462  1.00 14.62           H  
ATOM    674 2HG  GLN A  46      33.486  25.151  -5.495  1.00 14.62           H  
ATOM    675 1HE2 GLN A  46      36.517  23.894  -6.343  1.00 14.62           H  
ATOM    676 2HE2 GLN A  46      35.460  25.251  -5.969  1.00 14.62           H  
ATOM    677  N   PRO A  47      35.028  25.662  -2.925  1.00 17.14           N  
ATOM    678  CA  PRO A  47      35.572  27.013  -2.977  1.00 17.14           C  
ATOM    679  C   PRO A  47      35.093  27.723  -4.233  1.00 17.14           C  
ATOM    680  O   PRO A  47      35.025  27.113  -5.307  1.00 17.14           O  
ATOM    681  CB  PRO A  47      37.086  26.769  -3.004  1.00 17.14           C  
ATOM    682  CG  PRO A  47      37.268  25.438  -2.306  1.00 17.14           C  
ATOM    683  CD  PRO A  47      36.063  24.615  -2.693  1.00 17.14           C  
ATOM    684  HA  PRO A  47      35.268  27.563  -2.076  1.00 17.14           H  
ATOM    685 1HB  PRO A  47      37.447  26.767  -4.042  1.00 17.14           H  
ATOM    686 2HB  PRO A  47      37.603  27.593  -2.490  1.00 17.14           H  
ATOM    687 1HG  PRO A  47      38.214  24.972  -2.620  1.00 17.14           H  
ATOM    688 2HG  PRO A  47      37.339  25.591  -1.218  1.00 17.14           H  
ATOM    689 1HD  PRO A  47      36.269  24.029  -3.582  1.00 17.14           H  
ATOM    690 2HD  PRO A  47      35.813  23.989  -1.833  1.00 17.14           H  
ATOM    691  N   GLN A  48      34.789  29.011  -4.116  1.00 18.35           N  
ATOM    692  CA  GLN A  48      34.304  29.750  -5.274  1.00 18.35           C  
ATOM    693  C   GLN A  48      35.320  30.721  -5.851  1.00 18.35           C  
ATOM    694  O   GLN A  48      36.144  31.301  -5.138  1.00 18.35           O  
ATOM    695  CB  GLN A  48      33.032  30.506  -4.900  1.00 18.35           C  
ATOM    696  CG  GLN A  48      31.914  29.604  -4.391  1.00 18.35           C  
ATOM    697  CD  GLN A  48      31.392  28.660  -5.457  1.00 18.35           C  
ATOM    698  OE1 GLN A  48      30.946  29.095  -6.527  1.00 18.35           O  
ATOM    699  NE2 GLN A  48      31.435  27.366  -5.174  1.00 18.35           N  
ATOM    700  H   GLN A  48      34.868  29.472  -3.221  1.00 18.35           H  
ATOM    701  HA  GLN A  48      34.055  29.032  -6.055  1.00 18.35           H  
ATOM    702 1HB  GLN A  48      33.258  31.236  -4.124  1.00 18.35           H  
ATOM    703 2HB  GLN A  48      32.666  31.053  -5.769  1.00 18.35           H  
ATOM    704 1HG  GLN A  48      32.292  28.999  -3.563  1.00 18.35           H  
ATOM    705 2HG  GLN A  48      31.086  30.223  -4.051  1.00 18.35           H  
ATOM    706 1HE2 GLN A  48      31.098  26.700  -5.835  1.00 18.35           H  
ATOM    707 2HE2 GLN A  48      31.809  27.043  -4.274  1.00 18.35           H  
ATOM    708  N   THR A  49      35.186  30.981  -7.142  1.00 18.07           N  
ATOM    709  CA  THR A  49      36.031  31.940  -7.842  1.00 18.07           C  
ATOM    710  C   THR A  49      35.529  33.361  -7.625  1.00 18.07           C  
ATOM    711  O   THR A  49      34.961  33.975  -8.525  1.00 18.07           O  
ATOM    712  CB  THR A  49      36.091  31.616  -9.343  1.00 18.07           C  
ATOM    713  OG1 THR A  49      34.761  31.539  -9.869  1.00 18.07           O  
ATOM    714  CG2 THR A  49      36.794  30.282  -9.557  1.00 18.07           C  
ATOM    715  H   THR A  49      34.481  30.479  -7.665  1.00 18.07           H  
ATOM    716  HA  THR A  49      37.042  31.874  -7.438  1.00 18.07           H  
ATOM    717  HB  THR A  49      36.637  32.403  -9.863  1.00 18.07           H  
ATOM    718  HG1 THR A  49      34.334  32.395  -9.776  1.00 18.07           H  
ATOM    719 1HG2 THR A  49      36.834  30.057 -10.623  1.00 18.07           H  
ATOM    720 2HG2 THR A  49      37.808  30.339  -9.160  1.00 18.07           H  
ATOM    721 3HG2 THR A  49      36.246  29.495  -9.039  1.00 18.07           H  
ATOM    722  N   GLY A  50      35.704  33.850  -6.404  1.00 16.84           N  
ATOM    723  CA  GLY A  50      35.184  35.155  -5.999  1.00 16.84           C  
ATOM    724  C   GLY A  50      35.785  36.296  -6.814  1.00 16.84           C  
ATOM    725  O   GLY A  50      36.925  36.217  -7.267  1.00 16.84           O  
ATOM    726  H   GLY A  50      36.177  33.242  -5.733  1.00 16.84           H  
ATOM    727 1HA  GLY A  50      34.100  35.160  -6.112  1.00 16.84           H  
ATOM    728 2HA  GLY A  50      35.395  35.311  -4.943  1.00 16.84           H  
ATOM    729  N   ASP A  51      35.004  37.370  -6.963  1.00 15.93           N  
ATOM    730  CA  ASP A  51      35.385  38.568  -7.718  1.00 15.93           C  
ATOM    731  C   ASP A  51      36.758  39.242  -7.446  1.00 15.93           C  
ATOM    732  O   ASP A  51      37.488  39.483  -8.406  1.00 15.93           O  
ATOM    733  CB  ASP A  51      34.286  39.642  -7.594  1.00 15.93           C  
ATOM    734  CG  ASP A  51      33.014  39.345  -8.395  1.00 15.93           C  
ATOM    735  OD1 ASP A  51      33.043  38.502  -9.257  1.00 15.93           O  
ATOM    736  OD2 ASP A  51      32.020  39.974  -8.125  1.00 15.93           O  
ATOM    737  H   ASP A  51      34.083  37.342  -6.549  1.00 15.93           H  
ATOM    738  HA  ASP A  51      35.401  38.268  -8.767  1.00 15.93           H  
ATOM    739 1HB  ASP A  51      33.980  39.746  -6.567  1.00 15.93           H  
ATOM    740 2HB  ASP A  51      34.684  40.605  -7.915  1.00 15.93           H  
ATOM    741  N   PRO A  52      37.135  39.618  -6.199  1.00 15.95           N  
ATOM    742  CA  PRO A  52      38.354  40.371  -5.932  1.00 15.95           C  
ATOM    743  C   PRO A  52      39.640  39.592  -6.167  1.00 15.95           C  
ATOM    744  O   PRO A  52      39.759  38.415  -5.817  1.00 15.95           O  
ATOM    745  CB  PRO A  52      38.197  40.739  -4.452  1.00 15.95           C  
ATOM    746  CG  PRO A  52      37.303  39.667  -3.877  1.00 15.95           C  
ATOM    747  CD  PRO A  52      36.354  39.290  -4.986  1.00 15.95           C  
ATOM    748  HA  PRO A  52      38.344  41.277  -6.555  1.00 15.95           H  
ATOM    749 1HB  PRO A  52      39.189  40.767  -3.970  1.00 15.95           H  
ATOM    750 2HB  PRO A  52      37.768  41.746  -4.361  1.00 15.95           H  
ATOM    751 1HG  PRO A  52      37.911  38.816  -3.561  1.00 15.95           H  
ATOM    752 2HG  PRO A  52      36.785  40.041  -2.981  1.00 15.95           H  
ATOM    753 1HD  PRO A  52      36.171  38.234  -4.885  1.00 15.95           H  
ATOM    754 2HD  PRO A  52      35.447  39.891  -4.915  1.00 15.95           H  
ATOM    755  N   SER A  53      40.673  40.301  -6.611  1.00 16.90           N  
ATOM    756  CA  SER A  53      41.980  39.692  -6.837  1.00 16.90           C  
ATOM    757  C   SER A  53      42.792  39.605  -5.553  1.00 16.90           C  
ATOM    758  O   SER A  53      43.832  40.251  -5.405  1.00 16.90           O  
ATOM    759  CB  SER A  53      42.745  40.480  -7.881  1.00 16.90           C  
ATOM    760  OG  SER A  53      42.084  40.454  -9.116  1.00 16.90           O  
ATOM    761  H   SER A  53      40.538  41.273  -6.848  1.00 16.90           H  
ATOM    762  HA  SER A  53      41.826  38.679  -7.213  1.00 16.90           H  
ATOM    763 1HB  SER A  53      42.865  41.512  -7.547  1.00 16.90           H  
ATOM    764 2HB  SER A  53      43.744  40.057  -7.993  1.00 16.90           H  
ATOM    765  HG  SER A  53      41.961  39.525  -9.334  1.00 16.90           H  
ATOM    766  N   LYS A  54      42.338  38.758  -4.636  1.00 18.64           N  
ATOM    767  CA  LYS A  54      42.978  38.614  -3.325  1.00 18.64           C  
ATOM    768  C   LYS A  54      44.432  38.166  -3.457  1.00 18.64           C  
ATOM    769  O   LYS A  54      45.296  38.549  -2.664  1.00 18.64           O  
ATOM    770  CB  LYS A  54      42.212  37.616  -2.456  1.00 18.64           C  
ATOM    771  CG  LYS A  54      40.845  38.103  -1.972  1.00 18.64           C  
ATOM    772  CD  LYS A  54      40.163  37.043  -1.100  1.00 18.64           C  
ATOM    773  CE  LYS A  54      38.807  37.512  -0.584  1.00 18.64           C  
ATOM    774  NZ  LYS A  54      38.147  36.471   0.257  1.00 18.64           N  
ATOM    775  H   LYS A  54      41.475  38.259  -4.862  1.00 18.64           H  
ATOM    776  HA  LYS A  54      42.970  39.585  -2.830  1.00 18.64           H  
ATOM    777 1HB  LYS A  54      42.056  36.694  -3.016  1.00 18.64           H  
ATOM    778 2HB  LYS A  54      42.809  37.367  -1.579  1.00 18.64           H  
ATOM    779 1HG  LYS A  54      40.965  39.021  -1.397  1.00 18.64           H  
ATOM    780 2HG  LYS A  54      40.218  38.316  -2.839  1.00 18.64           H  
ATOM    781 1HD  LYS A  54      40.019  36.136  -1.688  1.00 18.64           H  
ATOM    782 2HD  LYS A  54      40.802  36.806  -0.249  1.00 18.64           H  
ATOM    783 1HE  LYS A  54      38.942  38.414   0.010  1.00 18.64           H  
ATOM    784 2HE  LYS A  54      38.162  37.738  -1.428  1.00 18.64           H  
ATOM    785 1HZ  LYS A  54      37.253  36.813   0.580  1.00 18.64           H  
ATOM    786 2HZ  LYS A  54      38.008  35.633  -0.290  1.00 18.64           H  
ATOM    787 3HZ  LYS A  54      38.733  36.260   1.052  1.00 18.64           H  
ATOM    788  N   SER A  55      44.714  37.394  -4.502  1.00 20.87           N  
ATOM    789  CA  SER A  55      46.049  36.881  -4.775  1.00 20.87           C  
ATOM    790  C   SER A  55      47.071  37.986  -5.082  1.00 20.87           C  
ATOM    791  O   SER A  55      48.275  37.737  -5.050  1.00 20.87           O  
ATOM    792  CB  SER A  55      45.992  35.909  -5.937  1.00 20.87           C  
ATOM    793  OG  SER A  55      45.656  36.571  -7.125  1.00 20.87           O  
ATOM    794  H   SER A  55      43.959  37.138  -5.120  1.00 20.87           H  
ATOM    795  HA  SER A  55      46.390  36.343  -3.889  1.00 20.87           H  
ATOM    796 1HB  SER A  55      46.960  35.422  -6.050  1.00 20.87           H  
ATOM    797 2HB  SER A  55      45.257  35.134  -5.728  1.00 20.87           H  
ATOM    798  HG  SER A  55      46.337  37.239  -7.251  1.00 20.87           H  
ATOM    799  N   SER A  56      46.598  39.196  -5.415  1.00 23.00           N  
ATOM    800  CA  SER A  56      47.489  40.310  -5.719  1.00 23.00           C  
ATOM    801  C   SER A  56      47.937  41.068  -4.465  1.00 23.00           C  
ATOM    802  O   SER A  56      48.728  42.007  -4.560  1.00 23.00           O  
ATOM    803  CB  SER A  56      46.837  41.283  -6.684  1.00 23.00           C  
ATOM    804  OG  SER A  56      45.766  41.966  -6.091  1.00 23.00           O  
ATOM    805  H   SER A  56      45.594  39.374  -5.423  1.00 23.00           H  
ATOM    806  HA  SER A  56      48.381  39.906  -6.198  1.00 23.00           H  
ATOM    807 1HB  SER A  56      47.577  41.999  -7.036  1.00 23.00           H  
ATOM    808 2HB  SER A  56      46.477  40.734  -7.551  1.00 23.00           H  
ATOM    809  HG  SER A  56      45.189  41.282  -5.690  1.00 23.00           H  
ATOM    810  N   SER A  57      47.400  40.714  -3.293  1.00 24.31           N  
ATOM    811  CA  SER A  57      47.748  41.441  -2.078  1.00 24.31           C  
ATOM    812  C   SER A  57      49.249  41.387  -1.798  1.00 24.31           C  
ATOM    813  O   SER A  57      49.884  40.339  -1.928  1.00 24.31           O  
ATOM    814  CB  SER A  57      46.993  40.874  -0.892  1.00 24.31           C  
ATOM    815  OG  SER A  57      47.363  41.530   0.297  1.00 24.31           O  
ATOM    816  H   SER A  57      46.745  39.932  -3.232  1.00 24.31           H  
ATOM    817  HA  SER A  57      47.462  42.485  -2.209  1.00 24.31           H  
ATOM    818 1HB  SER A  57      45.921  40.976  -1.058  1.00 24.31           H  
ATOM    819 2HB  SER A  57      47.209  39.809  -0.807  1.00 24.31           H  
ATOM    820  HG  SER A  57      48.334  41.510   0.327  1.00 24.31           H  
ATOM    821  N   ASN A  58      49.808  42.517  -1.374  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.230  42.591  -1.055  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.494  42.234   0.397  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.623  42.393   1.250  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.779  43.973  -1.356  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.794  44.280  -2.824  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.195  43.443  -3.638  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.365  45.463  -3.179  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.234  43.344  -1.291  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.761  41.862  -1.671  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.176  44.725  -0.843  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.796  44.056  -0.970  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.350  45.719  -4.147  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.049  46.112  -2.486  1.00 24.67           H  
ATOM    835  N   SER A  59      52.718  41.786   0.675  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.165  41.502   2.039  1.00 24.67           C  
ATOM    837  C   SER A  59      53.656  42.739   2.785  1.00 24.67           C  
ATOM    838  O   SER A  59      53.851  42.694   4.003  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.290  40.489   2.001  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.435  41.020   1.360  1.00 24.67           O  
ATOM    841  H   SER A  59      53.375  41.650  -0.083  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.324  41.082   2.592  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.545  40.200   3.019  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.958  39.595   1.479  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.715  41.845   1.858  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.858  43.819   2.037  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.445  45.036   2.562  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.419  46.165   2.645  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.021  46.570   3.737  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.131  46.789   1.623  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.597  45.448   1.647  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.636  44.331   1.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.596  43.410   2.316  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.443  44.398   0.629  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.624  43.768   1.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.829  44.840   3.563  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.214  45.692   0.657  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.083  46.340   2.045  1.00 24.67           H  
ENDMDL

REMARK ID 643783 DOMAINID 637364 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       3.093   2.659   0.464  1.00  7.46           N  
ATOM      2  CA  GLU A   1       3.240   2.190  -0.910  1.00  7.46           C  
ATOM      3  C   GLU A   1       2.625   3.171  -1.918  1.00  7.46           C  
ATOM      4  O   GLU A   1       2.939   4.366  -1.926  1.00  7.46           O  
ATOM      5  CB  GLU A   1       2.616   0.789  -1.063  1.00  7.46           C  
ATOM      6  CG  GLU A   1       3.337  -0.315  -0.279  1.00  7.46           C  
ATOM      7  CD  GLU A   1       2.700  -1.690  -0.435  1.00  7.46           C  
ATOM      8  OE1 GLU A   1       1.670  -1.790  -1.063  1.00  7.46           O  
ATOM      9  OE2 GLU A   1       3.254  -2.637   0.078  1.00  7.46           O  
ATOM     10 1H   GLU A   1       3.761   2.170   1.050  1.00  7.46           H  
ATOM     11 2H   GLU A   1       3.280   3.652   0.514  1.00  7.46           H  
ATOM     12 3H   GLU A   1       2.158   2.459   0.795  1.00  7.46           H  
ATOM     13  HA  GLU A   1       4.306   2.111  -1.130  1.00  7.46           H  
ATOM     14 1HB  GLU A   1       1.570   0.809  -0.751  1.00  7.46           H  
ATOM     15 2HB  GLU A   1       2.652   0.481  -2.109  1.00  7.46           H  
ATOM     16 1HG  GLU A   1       4.371  -0.368  -0.619  1.00  7.46           H  
ATOM     17 2HG  GLU A   1       3.347  -0.046   0.777  1.00  7.46           H  
ATOM     18  N   ASN A   2       1.713   2.685  -2.759  1.00  6.62           N  
ATOM     19  CA  ASN A   2       1.134   3.501  -3.832  1.00  6.62           C  
ATOM     20  C   ASN A   2      -0.002   4.406  -3.359  1.00  6.62           C  
ATOM     21  O   ASN A   2      -1.173   4.219  -3.706  1.00  6.62           O  
ATOM     22  CB  ASN A   2       0.672   2.597  -4.957  1.00  6.62           C  
ATOM     23  CG  ASN A   2       1.831   1.895  -5.620  1.00  6.62           C  
ATOM     24  OD1 ASN A   2       2.889   2.495  -5.850  1.00  6.62           O  
ATOM     25  ND2 ASN A   2       1.655   0.633  -5.922  1.00  6.62           N  
ATOM     26  H   ASN A   2       1.439   1.714  -2.699  1.00  6.62           H  
ATOM     27  HA  ASN A   2       1.916   4.155  -4.222  1.00  6.62           H  
ATOM     28 1HB  ASN A   2      -0.024   1.852  -4.570  1.00  6.62           H  
ATOM     29 2HB  ASN A   2       0.144   3.190  -5.706  1.00  6.62           H  
ATOM     30 1HD2 ASN A   2       2.392   0.117  -6.359  1.00  6.62           H  
ATOM     31 2HD2 ASN A   2       0.784   0.183  -5.715  1.00  6.62           H  
ATOM     32  N   VAL A   3       0.384   5.409  -2.576  1.00  5.70           N  
ATOM     33  CA  VAL A   3      -0.543   6.347  -1.952  1.00  5.70           C  
ATOM     34  C   VAL A   3      -0.540   7.703  -2.638  1.00  5.70           C  
ATOM     35  O   VAL A   3      -1.315   8.591  -2.279  1.00  5.70           O  
ATOM     36  CB  VAL A   3      -0.159   6.551  -0.483  1.00  5.70           C  
ATOM     37  CG1 VAL A   3      -0.200   5.218   0.240  1.00  5.70           C  
ATOM     38  CG2 VAL A   3       1.228   7.184  -0.408  1.00  5.70           C  
ATOM     39  H   VAL A   3       1.381   5.458  -2.365  1.00  5.70           H  
ATOM     40  HA  VAL A   3      -1.548   5.928  -2.004  1.00  5.70           H  
ATOM     41  HB  VAL A   3      -0.885   7.207  -0.007  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3       0.060   5.366   1.289  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3      -1.204   4.799   0.169  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3       0.509   4.537  -0.216  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3       1.507   7.337   0.633  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       1.956   6.529  -0.885  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       1.218   8.142  -0.917  1.00  5.70           H  
ATOM     48  N   LEU A   4       0.337   7.860  -3.616  1.00  4.84           N  
ATOM     49  CA  LEU A   4       0.439   9.105  -4.359  1.00  4.84           C  
ATOM     50  C   LEU A   4      -0.383   8.960  -5.624  1.00  4.84           C  
ATOM     51  O   LEU A   4      -0.395   7.886  -6.231  1.00  4.84           O  
ATOM     52  CB  LEU A   4       1.910   9.400  -4.634  1.00  4.84           C  
ATOM     53  CG  LEU A   4       2.721   9.519  -3.360  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       4.146   9.755  -3.674  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       2.161  10.647  -2.532  1.00  4.84           C  
ATOM     56  H   LEU A   4       0.939   7.087  -3.852  1.00  4.84           H  
ATOM     57  HA  LEU A   4       0.020   9.918  -3.765  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       2.327   8.596  -5.232  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       2.006  10.322  -5.183  1.00  4.84           H  
ATOM     60  HG  LEU A   4       2.655   8.587  -2.809  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       4.692   9.813  -2.762  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       4.537   8.937  -4.275  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       4.236  10.693  -4.214  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       2.714  10.734  -1.611  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       2.239  11.580  -3.091  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       1.113  10.450  -2.303  1.00  4.84           H  
ATOM     67  N   LYS A   5      -1.102  10.017  -6.004  1.00  4.16           N  
ATOM     68  CA  LYS A   5      -1.983   9.915  -7.172  1.00  4.16           C  
ATOM     69  C   LYS A   5      -1.788  11.066  -8.146  1.00  4.16           C  
ATOM     70  O   LYS A   5      -1.486  12.183  -7.744  1.00  4.16           O  
ATOM     71  CB  LYS A   5      -3.447   9.870  -6.712  1.00  4.16           C  
ATOM     72  CG  LYS A   5      -3.754   8.717  -5.721  1.00  4.16           C  
ATOM     73  CD  LYS A   5      -3.666   7.333  -6.355  1.00  4.16           C  
ATOM     74  CE  LYS A   5      -3.900   6.255  -5.295  1.00  4.16           C  
ATOM     75  NZ  LYS A   5      -3.677   4.888  -5.826  1.00  4.16           N  
ATOM     76  H   LYS A   5      -1.004  10.894  -5.478  1.00  4.16           H  
ATOM     77  HA  LYS A   5      -1.755   8.992  -7.702  1.00  4.16           H  
ATOM     78 1HB  LYS A   5      -3.700  10.812  -6.223  1.00  4.16           H  
ATOM     79 2HB  LYS A   5      -4.098   9.766  -7.580  1.00  4.16           H  
ATOM     80 1HG  LYS A   5      -3.076   8.759  -4.869  1.00  4.16           H  
ATOM     81 2HG  LYS A   5      -4.766   8.847  -5.345  1.00  4.16           H  
ATOM     82 1HD  LYS A   5      -4.427   7.239  -7.131  1.00  4.16           H  
ATOM     83 2HD  LYS A   5      -2.694   7.182  -6.810  1.00  4.16           H  
ATOM     84 1HE  LYS A   5      -3.203   6.424  -4.468  1.00  4.16           H  
ATOM     85 2HE  LYS A   5      -4.918   6.329  -4.922  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -3.821   4.215  -5.085  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5      -4.310   4.705  -6.583  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5      -2.723   4.819  -6.155  1.00  4.16           H  
ATOM     89  N   CYS A   6      -2.000  10.811  -9.425  1.00  3.68           N  
ATOM     90  CA  CYS A   6      -1.893  11.876 -10.410  1.00  3.68           C  
ATOM     91  C   CYS A   6      -3.181  12.696 -10.367  1.00  3.68           C  
ATOM     92  O   CYS A   6      -4.264  12.128 -10.504  1.00  3.68           O  
ATOM     93  CB  CYS A   6      -1.683  11.293 -11.805  1.00  3.68           C  
ATOM     94  SG  CYS A   6      -1.229  12.501 -13.061  1.00  3.68           S  
ATOM     95  H   CYS A   6      -2.246   9.878  -9.723  1.00  3.68           H  
ATOM     96  HA  CYS A   6      -1.040  12.497 -10.159  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      -0.905  10.540 -11.771  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      -2.598  10.796 -12.134  1.00  3.68           H  
ATOM     99  N   PRO A   7      -3.154  14.029 -10.197  1.00  3.38           N  
ATOM    100  CA  PRO A   7      -4.336  14.865 -10.000  1.00  3.38           C  
ATOM    101  C   PRO A   7      -5.168  15.135 -11.256  1.00  3.38           C  
ATOM    102  O   PRO A   7      -5.383  16.286 -11.636  1.00  3.38           O  
ATOM    103  CB  PRO A   7      -3.707  16.160  -9.478  1.00  3.38           C  
ATOM    104  CG  PRO A   7      -2.359  16.215 -10.166  1.00  3.38           C  
ATOM    105  CD  PRO A   7      -1.886  14.773 -10.193  1.00  3.38           C  
ATOM    106  HA  PRO A   7      -4.963  14.407  -9.223  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      -4.349  17.019  -9.723  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      -3.623  16.122  -8.381  1.00  3.38           H  
ATOM    109 1HG  PRO A   7      -2.466  16.640 -11.173  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      -1.675  16.872  -9.611  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      -1.327  14.602 -11.106  1.00  3.38           H  
ATOM    112 2HD  PRO A   7      -1.299  14.546  -9.281  1.00  3.38           H  
ATOM    113  N   THR A   8      -5.645  14.060 -11.874  1.00  3.21           N  
ATOM    114  CA  THR A   8      -6.499  14.131 -13.051  1.00  3.21           C  
ATOM    115  C   THR A   8      -7.129  12.778 -13.396  1.00  3.21           C  
ATOM    116  O   THR A   8      -6.442  11.759 -13.381  1.00  3.21           O  
ATOM    117  CB  THR A   8      -5.679  14.606 -14.263  1.00  3.21           C  
ATOM    118  OG1 THR A   8      -6.484  14.554 -15.465  1.00  3.21           O  
ATOM    119  CG2 THR A   8      -4.492  13.739 -14.412  1.00  3.21           C  
ATOM    120  H   THR A   8      -5.405  13.156 -11.479  1.00  3.21           H  
ATOM    121  HA  THR A   8      -7.267  14.864 -12.830  1.00  3.21           H  
ATOM    122  HB  THR A   8      -5.356  15.634 -14.105  1.00  3.21           H  
ATOM    123  HG1 THR A   8      -6.082  15.123 -16.137  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      -3.913  14.073 -15.257  1.00  3.21           H  
ATOM    125 2HG2 THR A   8      -3.885  13.786 -13.515  1.00  3.21           H  
ATOM    126 3HG2 THR A   8      -4.823  12.725 -14.571  1.00  3.21           H  
ATOM    127  N   PRO A   9      -8.382  12.747 -13.885  1.00  3.10           N  
ATOM    128  CA  PRO A   9      -9.074  11.558 -14.343  1.00  3.10           C  
ATOM    129  C   PRO A   9      -8.448  10.988 -15.609  1.00  3.10           C  
ATOM    130  O   PRO A   9      -8.746   9.857 -15.995  1.00  3.10           O  
ATOM    131  CB  PRO A   9     -10.503  12.061 -14.585  1.00  3.10           C  
ATOM    132  CG  PRO A   9     -10.353  13.537 -14.854  1.00  3.10           C  
ATOM    133  CD  PRO A   9      -9.206  13.981 -13.970  1.00  3.10           C  
ATOM    134  HA  PRO A   9      -9.056  10.805 -13.540  1.00  3.10           H  
ATOM    135 1HB  PRO A   9     -10.946  11.518 -15.433  1.00  3.10           H  
ATOM    136 2HB  PRO A   9     -11.129  11.849 -13.707  1.00  3.10           H  
ATOM    137 1HG  PRO A   9     -10.147  13.699 -15.924  1.00  3.10           H  
ATOM    138 2HG  PRO A   9     -11.293  14.062 -14.630  1.00  3.10           H  
ATOM    139 1HD  PRO A   9      -8.694  14.799 -14.482  1.00  3.10           H  
ATOM    140 2HD  PRO A   9      -9.573  14.272 -12.973  1.00  3.10           H  
ATOM    141  N   GLY A  10      -7.607  11.777 -16.286  1.00  3.02           N  
ATOM    142  CA  GLY A  10      -6.995  11.310 -17.516  1.00  3.02           C  
ATOM    143  C   GLY A  10      -5.698  10.524 -17.302  1.00  3.02           C  
ATOM    144  O   GLY A  10      -5.088  10.074 -18.275  1.00  3.02           O  
ATOM    145  H   GLY A  10      -7.357  12.710 -15.956  1.00  3.02           H  
ATOM    146 1HA  GLY A  10      -7.708  10.690 -18.059  1.00  3.02           H  
ATOM    147 2HA  GLY A  10      -6.786  12.171 -18.151  1.00  3.02           H  
ATOM    148  N   CYS A  11      -5.253  10.360 -16.049  1.00  2.91           N  
ATOM    149  CA  CYS A  11      -3.977   9.672 -15.842  1.00  2.91           C  
ATOM    150  C   CYS A  11      -3.942   8.657 -14.707  1.00  2.91           C  
ATOM    151  O   CYS A  11      -4.836   8.575 -13.867  1.00  2.91           O  
ATOM    152  CB  CYS A  11      -2.888  10.676 -15.583  1.00  2.91           C  
ATOM    153  SG  CYS A  11      -2.719  11.905 -16.845  1.00  2.91           S  
ATOM    154  H   CYS A  11      -5.770  10.733 -15.248  1.00  2.91           H  
ATOM    155  HA  CYS A  11      -3.732   9.140 -16.760  1.00  2.91           H  
ATOM    156 1HB  CYS A  11      -3.101  11.165 -14.656  1.00  2.91           H  
ATOM    157 2HB  CYS A  11      -1.932  10.169 -15.476  1.00  2.91           H  
ATOM    158  HG  CYS A  11      -2.836  11.059 -17.878  1.00  2.91           H  
ATOM    159  N   THR A  12      -2.846   7.907 -14.685  1.00  2.77           N  
ATOM    160  CA  THR A  12      -2.553   6.909 -13.667  1.00  2.77           C  
ATOM    161  C   THR A  12      -1.389   7.420 -12.807  1.00  2.77           C  
ATOM    162  O   THR A  12      -0.399   7.920 -13.345  1.00  2.77           O  
ATOM    163  CB  THR A  12      -2.201   5.553 -14.327  1.00  2.77           C  
ATOM    164  OG1 THR A  12      -3.310   5.118 -15.125  1.00  2.77           O  
ATOM    165  CG2 THR A  12      -1.919   4.491 -13.278  1.00  2.77           C  
ATOM    166  H   THR A  12      -2.172   8.036 -15.424  1.00  2.77           H  
ATOM    167  HA  THR A  12      -3.426   6.775 -13.030  1.00  2.77           H  
ATOM    168  HB  THR A  12      -1.325   5.672 -14.964  1.00  2.77           H  
ATOM    169  HG1 THR A  12      -3.142   4.225 -15.442  1.00  2.77           H  
ATOM    170 1HG2 THR A  12      -1.683   3.548 -13.771  1.00  2.77           H  
ATOM    171 2HG2 THR A  12      -1.094   4.787 -12.677  1.00  2.77           H  
ATOM    172 3HG2 THR A  12      -2.797   4.361 -12.646  1.00  2.77           H  
ATOM    173  N   GLY A  13      -1.501   7.269 -11.475  1.00  2.66           N  
ATOM    174  CA  GLY A  13      -0.494   7.734 -10.496  1.00  2.66           C  
ATOM    175  C   GLY A  13       0.925   7.234 -10.762  1.00  2.66           C  
ATOM    176  O   GLY A  13       1.903   7.869 -10.369  1.00  2.66           O  
ATOM    177  H   GLY A  13      -2.343   6.828 -11.127  1.00  2.66           H  
ATOM    178 1HA  GLY A  13      -0.479   8.815 -10.475  1.00  2.66           H  
ATOM    179 2HA  GLY A  13      -0.797   7.415  -9.498  1.00  2.66           H  
ATOM    180  N   GLN A  14       1.038   6.136 -11.492  1.00  2.62           N  
ATOM    181  CA  GLN A  14       2.305   5.522 -11.858  1.00  2.62           C  
ATOM    182  C   GLN A  14       3.182   6.475 -12.668  1.00  2.62           C  
ATOM    183  O   GLN A  14       4.407   6.356 -12.662  1.00  2.62           O  
ATOM    184  CB  GLN A  14       2.040   4.274 -12.702  1.00  2.62           C  
ATOM    185  CG  GLN A  14       1.414   3.117 -11.947  1.00  2.62           C  
ATOM    186  CD  GLN A  14       1.057   1.957 -12.866  1.00  2.62           C  
ATOM    187  OE1 GLN A  14       0.831   2.148 -14.067  1.00  2.62           O  
ATOM    188  NE2 GLN A  14       1.002   0.753 -12.311  1.00  2.62           N  
ATOM    189  H   GLN A  14       0.189   5.692 -11.794  1.00  2.62           H  
ATOM    190  HA  GLN A  14       2.838   5.246 -10.948  1.00  2.62           H  
ATOM    191 1HB  GLN A  14       1.376   4.536 -13.527  1.00  2.62           H  
ATOM    192 2HB  GLN A  14       2.975   3.927 -13.138  1.00  2.62           H  
ATOM    193 1HG  GLN A  14       2.128   2.757 -11.207  1.00  2.62           H  
ATOM    194 2HG  GLN A  14       0.509   3.459 -11.452  1.00  2.62           H  
ATOM    195 1HE2 GLN A  14       0.771  -0.045 -12.869  1.00  2.62           H  
ATOM    196 2HE2 GLN A  14       1.192   0.643 -11.336  1.00  2.62           H  
ATOM    197  N   GLY A  15       2.547   7.384 -13.412  1.00  2.72           N  
ATOM    198  CA  GLY A  15       3.268   8.332 -14.247  1.00  2.72           C  
ATOM    199  C   GLY A  15       3.518   9.676 -13.560  1.00  2.72           C  
ATOM    200  O   GLY A  15       4.004  10.612 -14.197  1.00  2.72           O  
ATOM    201  H   GLY A  15       1.530   7.453 -13.368  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       4.220   7.895 -14.545  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       2.699   8.498 -15.160  1.00  2.72           H  
ATOM    204  N   HIS A  16       3.159   9.806 -12.284  1.00  3.00           N  
ATOM    205  CA  HIS A  16       3.300  11.097 -11.624  1.00  3.00           C  
ATOM    206  C   HIS A  16       4.711  11.350 -11.119  1.00  3.00           C  
ATOM    207  O   HIS A  16       5.405  10.444 -10.650  1.00  3.00           O  
ATOM    208  CB  HIS A  16       2.274  11.264 -10.500  1.00  3.00           C  
ATOM    209  CG  HIS A  16       2.182  12.675 -10.031  1.00  3.00           C  
ATOM    210  ND1 HIS A  16       2.847  13.143  -8.932  1.00  3.00           N  
ATOM    211  CD2 HIS A  16       1.528  13.726 -10.555  1.00  3.00           C  
ATOM    212  CE1 HIS A  16       2.598  14.433  -8.788  1.00  3.00           C  
ATOM    213  NE2 HIS A  16       1.787  14.814  -9.759  1.00  3.00           N  
ATOM    214  H   HIS A  16       2.777   9.021 -11.758  1.00  3.00           H  
ATOM    215  HA  HIS A  16       3.094  11.886 -12.345  1.00  3.00           H  
ATOM    216 1HB  HIS A  16       1.296  10.943 -10.840  1.00  3.00           H  
ATOM    217 2HB  HIS A  16       2.550  10.637  -9.652  1.00  3.00           H  
ATOM    218  HD1 HIS A  16       3.408  12.581  -8.299  1.00  3.00           H  
ATOM    219  HD2 HIS A  16       0.895  13.827 -11.424  1.00  3.00           H  
ATOM    220  HE1 HIS A  16       3.051  14.996  -7.970  1.00  3.00           H  
ATOM    221  N   VAL A  17       5.136  12.602 -11.195  1.00  3.47           N  
ATOM    222  CA  VAL A  17       6.439  12.972 -10.679  1.00  3.47           C  
ATOM    223  C   VAL A  17       6.363  13.216  -9.181  1.00  3.47           C  
ATOM    224  O   VAL A  17       5.903  14.263  -8.731  1.00  3.47           O  
ATOM    225  CB  VAL A  17       6.912  14.255 -11.359  1.00  3.47           C  
ATOM    226  CG1 VAL A  17       8.272  14.656 -10.818  1.00  3.47           C  
ATOM    227  CG2 VAL A  17       6.933  14.044 -12.873  1.00  3.47           C  
ATOM    228  H   VAL A  17       4.539  13.309 -11.603  1.00  3.47           H  
ATOM    229  HA  VAL A  17       7.144  12.163 -10.878  1.00  3.47           H  
ATOM    230  HB  VAL A  17       6.215  15.060 -11.115  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17       8.590  15.586 -11.290  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17       8.200  14.802  -9.738  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17       8.995  13.870 -11.032  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17       7.250  14.966 -13.362  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17       7.625  13.241 -13.123  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17       5.926  13.780 -13.216  1.00  3.47           H  
ATOM    237  N   ASN A  18       6.813  12.230  -8.420  1.00  4.11           N  
ATOM    238  CA  ASN A  18       6.724  12.251  -6.965  1.00  4.11           C  
ATOM    239  C   ASN A  18       8.035  12.719  -6.347  1.00  4.11           C  
ATOM    240  O   ASN A  18       9.088  12.628  -6.986  1.00  4.11           O  
ATOM    241  CB  ASN A  18       6.324  10.887  -6.464  1.00  4.11           C  
ATOM    242  CG  ASN A  18       4.941  10.496  -6.972  1.00  4.11           C  
ATOM    243  OD1 ASN A  18       4.018  11.323  -7.045  1.00  4.11           O  
ATOM    244  ND2 ASN A  18       4.787   9.244  -7.320  1.00  4.11           N  
ATOM    245  H   ASN A  18       7.188  11.409  -8.880  1.00  4.11           H  
ATOM    246  HA  ASN A  18       5.958  12.967  -6.669  1.00  4.11           H  
ATOM    247 1HB  ASN A  18       7.050  10.147  -6.796  1.00  4.11           H  
ATOM    248 2HB  ASN A  18       6.332  10.889  -5.374  1.00  4.11           H  
ATOM    249 1HD2 ASN A  18       3.904   8.925  -7.669  1.00  4.11           H  
ATOM    250 2HD2 ASN A  18       5.552   8.605  -7.249  1.00  4.11           H  
ATOM    251  N   SER A  19       7.978  13.216  -5.108  1.00  4.83           N  
ATOM    252  CA  SER A  19       9.201  13.648  -4.424  1.00  4.83           C  
ATOM    253  C   SER A  19       9.907  12.475  -3.767  1.00  4.83           C  
ATOM    254  O   SER A  19       9.320  11.414  -3.548  1.00  4.83           O  
ATOM    255  CB  SER A  19       8.924  14.641  -3.322  1.00  4.83           C  
ATOM    256  OG  SER A  19       8.422  13.997  -2.168  1.00  4.83           O  
ATOM    257  H   SER A  19       7.073  13.295  -4.638  1.00  4.83           H  
ATOM    258  HA  SER A  19       9.874  14.095  -5.158  1.00  4.83           H  
ATOM    259 1HB  SER A  19       9.827  15.195  -3.077  1.00  4.83           H  
ATOM    260 2HB  SER A  19       8.186  15.362  -3.678  1.00  4.83           H  
ATOM    261  HG  SER A  19       7.939  14.676  -1.694  1.00  4.83           H  
ATOM    262  N   ASN A  20      11.106  12.732  -3.255  1.00  5.49           N  
ATOM    263  CA  ASN A  20      11.880  11.700  -2.573  1.00  5.49           C  
ATOM    264  C   ASN A  20      11.491  11.582  -1.098  1.00  5.49           C  
ATOM    265  O   ASN A  20      12.126  10.861  -0.327  1.00  5.49           O  
ATOM    266  CB  ASN A  20      13.362  11.984  -2.713  1.00  5.49           C  
ATOM    267  CG  ASN A  20      13.858  11.752  -4.114  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      13.394  10.840  -4.808  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      14.784  12.565  -4.549  1.00  5.49           N  
ATOM    270  H   ASN A  20      11.525  13.638  -3.411  1.00  5.49           H  
ATOM    271  HA  ASN A  20      11.665  10.738  -3.043  1.00  5.49           H  
ATOM    272 1HB  ASN A  20      13.564  13.017  -2.429  1.00  5.49           H  
ATOM    273 2HB  ASN A  20      13.921  11.342  -2.030  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      15.147  12.458  -5.476  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20      15.131  13.293  -3.958  1.00  5.49           H  
ATOM    276  N   ARG A  21      10.435  12.306  -0.716  1.00  5.92           N  
ATOM    277  CA  ARG A  21       9.876  12.277   0.616  1.00  5.92           C  
ATOM    278  C   ARG A  21       8.486  11.655   0.527  1.00  5.92           C  
ATOM    279  O   ARG A  21       7.718  11.690   1.487  1.00  5.92           O  
ATOM    280  CB  ARG A  21       9.783  13.677   1.204  1.00  5.92           C  
ATOM    281  CG  ARG A  21      11.111  14.427   1.325  1.00  5.92           C  
ATOM    282  CD  ARG A  21      12.014  13.801   2.327  1.00  5.92           C  
ATOM    283  NE  ARG A  21      13.279  14.515   2.445  1.00  5.92           N  
ATOM    284  CZ  ARG A  21      14.299  14.135   3.240  1.00  5.92           C  
ATOM    285  NH1 ARG A  21      14.192  13.048   3.973  1.00  5.92           N  
ATOM    286  NH2 ARG A  21      15.406  14.855   3.284  1.00  5.92           N  
ATOM    287  H   ARG A  21       9.945  12.890  -1.386  1.00  5.92           H  
ATOM    288  HA  ARG A  21      10.502  11.657   1.259  1.00  5.92           H  
ATOM    289 1HB  ARG A  21       9.127  14.284   0.582  1.00  5.92           H  
ATOM    290 2HB  ARG A  21       9.336  13.627   2.197  1.00  5.92           H  
ATOM    291 1HG  ARG A  21      11.618  14.423   0.360  1.00  5.92           H  
ATOM    292 2HG  ARG A  21      10.920  15.457   1.630  1.00  5.92           H  
ATOM    293 1HD  ARG A  21      11.532  13.796   3.304  1.00  5.92           H  
ATOM    294 2HD  ARG A  21      12.231  12.774   2.023  1.00  5.92           H  
ATOM    295  HE  ARG A  21      13.397  15.356   1.897  1.00  5.92           H  
ATOM    296 1HH1 ARG A  21      13.345  12.497   3.936  1.00  5.92           H  
ATOM    297 2HH1 ARG A  21      14.955  12.763   4.568  1.00  5.92           H  
ATOM    298 1HH2 ARG A  21      15.489  15.690   2.722  1.00  5.92           H  
ATOM    299 2HH2 ARG A  21      16.169  14.569   3.880  1.00  5.92           H  
ATOM    300  N   ASN A  22       8.176  11.062  -0.640  1.00  5.99           N  
ATOM    301  CA  ASN A  22       6.881  10.449  -0.927  1.00  5.99           C  
ATOM    302  C   ASN A  22       5.710  11.424  -0.812  1.00  5.99           C  
ATOM    303  O   ASN A  22       4.675  11.091  -0.235  1.00  5.99           O  
ATOM    304  CB  ASN A  22       6.629   9.245  -0.033  1.00  5.99           C  
ATOM    305  CG  ASN A  22       7.635   8.141  -0.223  1.00  5.99           C  
ATOM    306  OD1 ASN A  22       7.948   7.731  -1.348  1.00  5.99           O  
ATOM    307  ND2 ASN A  22       8.151   7.645   0.874  1.00  5.99           N  
ATOM    308  H   ASN A  22       8.850  11.069  -1.406  1.00  5.99           H  
ATOM    309  HA  ASN A  22       6.908  10.104  -1.965  1.00  5.99           H  
ATOM    310 1HB  ASN A  22       6.617   9.538   1.014  1.00  5.99           H  
ATOM    311 2HB  ASN A  22       5.639   8.845  -0.260  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22       8.827   6.909   0.823  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22       7.869   8.004   1.766  1.00  5.99           H  
ATOM    314  N   THR A  23       5.870  12.625  -1.372  1.00  5.75           N  
ATOM    315  CA  THR A  23       4.812  13.625  -1.366  1.00  5.75           C  
ATOM    316  C   THR A  23       4.552  14.112  -2.788  1.00  5.75           C  
ATOM    317  O   THR A  23       5.207  13.686  -3.747  1.00  5.75           O  
ATOM    318  CB  THR A  23       5.199  14.869  -0.555  1.00  5.75           C  
ATOM    319  OG1 THR A  23       6.201  15.569  -1.290  1.00  5.75           O  
ATOM    320  CG2 THR A  23       5.760  14.491   0.797  1.00  5.75           C  
ATOM    321  H   THR A  23       6.756  12.867  -1.803  1.00  5.75           H  
ATOM    322  HA  THR A  23       3.896  13.186  -0.971  1.00  5.75           H  
ATOM    323  HB  THR A  23       4.331  15.510  -0.416  1.00  5.75           H  
ATOM    324  HG1 THR A  23       6.820  14.924  -1.613  1.00  5.75           H  
ATOM    325 1HG2 THR A  23       6.042  15.393   1.339  1.00  5.75           H  
ATOM    326 2HG2 THR A  23       5.009  13.943   1.366  1.00  5.75           H  
ATOM    327 3HG2 THR A  23       6.630  13.871   0.663  1.00  5.75           H  
ATOM    328  N   HIS A  24       3.617  15.055  -2.906  1.00  5.30           N  
ATOM    329  CA  HIS A  24       3.308  15.713  -4.171  1.00  5.30           C  
ATOM    330  C   HIS A  24       3.901  17.125  -4.235  1.00  5.30           C  
ATOM    331  O   HIS A  24       3.499  17.937  -5.060  1.00  5.30           O  
ATOM    332  CB  HIS A  24       1.796  15.794  -4.418  1.00  5.30           C  
ATOM    333  CG  HIS A  24       1.140  14.473  -4.654  1.00  5.30           C  
ATOM    334  ND1 HIS A  24       1.405  13.745  -5.768  1.00  5.30           N  
ATOM    335  CD2 HIS A  24       0.211  13.769  -3.958  1.00  5.30           C  
ATOM    336  CE1 HIS A  24       0.698  12.657  -5.775  1.00  5.30           C  
ATOM    337  NE2 HIS A  24      -0.054  12.623  -4.690  1.00  5.30           N  
ATOM    338  H   HIS A  24       3.104  15.335  -2.081  1.00  5.30           H  
ATOM    339  HA  HIS A  24       3.743  15.141  -4.991  1.00  5.30           H  
ATOM    340 1HB  HIS A  24       1.313  16.267  -3.563  1.00  5.30           H  
ATOM    341 2HB  HIS A  24       1.609  16.423  -5.290  1.00  5.30           H  
ATOM    342  HD1 HIS A  24       2.035  14.001  -6.490  1.00  5.30           H  
ATOM    343  HD2 HIS A  24      -0.311  13.951  -3.018  1.00  5.30           H  
ATOM    344  HE1 HIS A  24       0.803  11.963  -6.613  1.00  5.30           H  
ATOM    345  N   ARG A  25       4.911  17.405  -3.404  1.00  4.75           N  
ATOM    346  CA  ARG A  25       5.551  18.727  -3.368  1.00  4.75           C  
ATOM    347  C   ARG A  25       6.250  19.103  -4.681  1.00  4.75           C  
ATOM    348  O   ARG A  25       6.468  20.281  -4.956  1.00  4.75           O  
ATOM    349  CB  ARG A  25       6.550  18.789  -2.226  1.00  4.75           C  
ATOM    350  CG  ARG A  25       5.918  18.791  -0.833  1.00  4.75           C  
ATOM    351  CD  ARG A  25       6.943  18.744   0.250  1.00  4.75           C  
ATOM    352  NE  ARG A  25       6.333  18.706   1.573  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       7.009  18.535   2.729  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       8.316  18.394   2.717  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       6.354  18.511   3.877  1.00  4.75           N  
ATOM    356  H   ARG A  25       5.247  16.700  -2.748  1.00  4.75           H  
ATOM    357  HA  ARG A  25       4.775  19.469  -3.175  1.00  4.75           H  
ATOM    358 1HB  ARG A  25       7.224  17.937  -2.287  1.00  4.75           H  
ATOM    359 2HB  ARG A  25       7.151  19.692  -2.322  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       5.336  19.703  -0.706  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       5.262  17.932  -0.726  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       7.548  17.844   0.127  1.00  4.75           H  
ATOM    363 2HD  ARG A  25       7.581  19.624   0.190  1.00  4.75           H  
ATOM    364  HE  ARG A  25       5.329  18.810   1.628  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       8.817  18.414   1.840  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       8.819  18.269   3.584  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       5.349  18.620   3.888  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       6.857  18.385   4.742  1.00  4.75           H  
ATOM    369  N   SER A  26       6.595  18.096  -5.488  1.00  4.20           N  
ATOM    370  CA  SER A  26       7.256  18.293  -6.777  1.00  4.20           C  
ATOM    371  C   SER A  26       6.247  18.660  -7.872  1.00  4.20           C  
ATOM    372  O   SER A  26       6.635  19.023  -8.994  1.00  4.20           O  
ATOM    373  CB  SER A  26       8.001  17.030  -7.185  1.00  4.20           C  
ATOM    374  OG  SER A  26       9.057  16.748  -6.297  1.00  4.20           O  
ATOM    375  H   SER A  26       6.381  17.155  -5.195  1.00  4.20           H  
ATOM    376  HA  SER A  26       7.970  19.112  -6.677  1.00  4.20           H  
ATOM    377 1HB  SER A  26       7.305  16.187  -7.206  1.00  4.20           H  
ATOM    378 2HB  SER A  26       8.392  17.150  -8.195  1.00  4.20           H  
ATOM    379  HG  SER A  26       9.534  16.006  -6.687  1.00  4.20           H  
ATOM    380  N   LEU A  27       4.955  18.568  -7.544  1.00  3.70           N  
ATOM    381  CA  LEU A  27       3.878  18.857  -8.472  1.00  3.70           C  
ATOM    382  C   LEU A  27       4.179  18.315  -9.866  1.00  3.70           C  
ATOM    383  O   LEU A  27       4.224  17.108 -10.068  1.00  3.70           O  
ATOM    384  CB  LEU A  27       3.652  20.371  -8.505  1.00  3.70           C  
ATOM    385  CG  LEU A  27       3.283  20.991  -7.162  1.00  3.70           C  
ATOM    386  CD1 LEU A  27       3.215  22.498  -7.309  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       1.954  20.426  -6.700  1.00  3.70           C  
ATOM    388  H   LEU A  27       4.688  18.296  -6.601  1.00  3.70           H  
ATOM    389  HA  LEU A  27       2.974  18.373  -8.102  1.00  3.70           H  
ATOM    390 1HB  LEU A  27       4.567  20.861  -8.840  1.00  3.70           H  
ATOM    391 2HB  LEU A  27       2.844  20.596  -9.200  1.00  3.70           H  
ATOM    392  HG  LEU A  27       4.055  20.752  -6.422  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27       2.961  22.946  -6.349  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27       4.186  22.873  -7.639  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27       2.455  22.760  -8.046  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       1.690  20.860  -5.737  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       1.183  20.662  -7.431  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       2.038  19.344  -6.598  1.00  3.70           H  
ATOM    399  N   SER A  28       4.293  19.213 -10.851  1.00  3.29           N  
ATOM    400  CA  SER A  28       4.629  18.945 -12.263  1.00  3.29           C  
ATOM    401  C   SER A  28       3.595  18.144 -13.090  1.00  3.29           C  
ATOM    402  O   SER A  28       3.379  18.453 -14.263  1.00  3.29           O  
ATOM    403  CB  SER A  28       5.973  18.236 -12.324  1.00  3.29           C  
ATOM    404  OG  SER A  28       6.989  19.021 -11.731  1.00  3.29           O  
ATOM    405  H   SER A  28       4.201  20.181 -10.598  1.00  3.29           H  
ATOM    406  HA  SER A  28       4.748  19.913 -12.751  1.00  3.29           H  
ATOM    407 1HB  SER A  28       5.920  17.276 -11.828  1.00  3.29           H  
ATOM    408 2HB  SER A  28       6.226  18.042 -13.362  1.00  3.29           H  
ATOM    409  HG  SER A  28       6.821  19.004 -10.749  1.00  3.29           H  
ATOM    410  N   GLY A  29       2.891  17.205 -12.461  1.00  2.98           N  
ATOM    411  CA  GLY A  29       1.846  16.421 -13.112  1.00  2.98           C  
ATOM    412  C   GLY A  29       2.430  15.256 -13.895  1.00  2.98           C  
ATOM    413  O   GLY A  29       3.649  15.105 -13.980  1.00  2.98           O  
ATOM    414  H   GLY A  29       3.153  16.990 -11.504  1.00  2.98           H  
ATOM    415 1HA  GLY A  29       1.150  16.054 -12.360  1.00  2.98           H  
ATOM    416 2HA  GLY A  29       1.277  17.063 -13.782  1.00  2.98           H  
ATOM    417  N   CYS A  30       1.553  14.440 -14.464  1.00  2.76           N  
ATOM    418  CA  CYS A  30       1.962  13.301 -15.271  1.00  2.76           C  
ATOM    419  C   CYS A  30       2.287  13.778 -16.686  1.00  2.76           C  
ATOM    420  O   CYS A  30       1.567  14.639 -17.190  1.00  2.76           O  
ATOM    421  CB  CYS A  30       0.838  12.275 -15.336  1.00  2.76           C  
ATOM    422  SG  CYS A  30       0.457  11.599 -13.758  1.00  2.76           S  
ATOM    423  H   CYS A  30       0.565  14.621 -14.340  1.00  2.76           H  
ATOM    424  HA  CYS A  30       2.819  12.846 -14.788  1.00  2.76           H  
ATOM    425 1HB  CYS A  30      -0.056  12.733 -15.738  1.00  2.76           H  
ATOM    426 2HB  CYS A  30       1.123  11.453 -15.992  1.00  2.76           H  
ATOM    427  N   PRO A  31       3.314  13.239 -17.375  1.00  2.64           N  
ATOM    428  CA  PRO A  31       3.637  13.523 -18.770  1.00  2.64           C  
ATOM    429  C   PRO A  31       2.413  13.390 -19.670  1.00  2.64           C  
ATOM    430  O   PRO A  31       2.260  14.128 -20.644  1.00  2.64           O  
ATOM    431  CB  PRO A  31       4.678  12.451 -19.085  1.00  2.64           C  
ATOM    432  CG  PRO A  31       5.357  12.199 -17.759  1.00  2.64           C  
ATOM    433  CD  PRO A  31       4.245  12.295 -16.729  1.00  2.64           C  
ATOM    434  HA  PRO A  31       4.072  14.532 -18.843  1.00  2.64           H  
ATOM    435 1HB  PRO A  31       4.187  11.554 -19.494  1.00  2.64           H  
ATOM    436 2HB  PRO A  31       5.372  12.815 -19.858  1.00  2.64           H  
ATOM    437 1HG  PRO A  31       5.847  11.214 -17.763  1.00  2.64           H  
ATOM    438 2HG  PRO A  31       6.148  12.945 -17.589  1.00  2.64           H  
ATOM    439 1HD  PRO A  31       3.766  11.318 -16.571  1.00  2.64           H  
ATOM    440 2HD  PRO A  31       4.675  12.716 -15.807  1.00  2.64           H  
ATOM    441  N   ILE A  32       1.517  12.470 -19.313  1.00  2.61           N  
ATOM    442  CA  ILE A  32       0.303  12.269 -20.077  1.00  2.61           C  
ATOM    443  C   ILE A  32      -0.575  13.504 -19.972  1.00  2.61           C  
ATOM    444  O   ILE A  32      -1.101  13.987 -20.976  1.00  2.61           O  
ATOM    445  CB  ILE A  32      -0.475  11.072 -19.538  1.00  2.61           C  
ATOM    446  CG1 ILE A  32       0.280   9.789 -19.784  1.00  2.61           C  
ATOM    447  CG2 ILE A  32      -1.874  11.030 -20.162  1.00  2.61           C  
ATOM    448  CD1 ILE A  32      -0.298   8.617 -19.021  1.00  2.61           C  
ATOM    449  H   ILE A  32       1.689  11.884 -18.511  1.00  2.61           H  
ATOM    450  HA  ILE A  32       0.559  12.103 -21.122  1.00  2.61           H  
ATOM    451  HB  ILE A  32      -0.551  11.173 -18.473  1.00  2.61           H  
ATOM    452 1HG1 ILE A  32       0.257   9.558 -20.849  1.00  2.61           H  
ATOM    453 2HG1 ILE A  32       1.319   9.924 -19.480  1.00  2.61           H  
ATOM    454 1HG2 ILE A  32      -2.431  10.186 -19.751  1.00  2.61           H  
ATOM    455 2HG2 ILE A  32      -2.409  11.954 -19.944  1.00  2.61           H  
ATOM    456 3HG2 ILE A  32      -1.786  10.914 -21.241  1.00  2.61           H  
ATOM    457 1HD1 ILE A  32       0.287   7.721 -19.234  1.00  2.61           H  
ATOM    458 2HD1 ILE A  32      -0.264   8.829 -17.950  1.00  2.61           H  
ATOM    459 3HD1 ILE A  32      -1.333   8.457 -19.326  1.00  2.61           H  
ATOM    460  N   ALA A  33      -0.743  14.009 -18.746  1.00  2.63           N  
ATOM    461  CA  ALA A  33      -1.552  15.194 -18.526  1.00  2.63           C  
ATOM    462  C   ALA A  33      -0.943  16.353 -19.275  1.00  2.63           C  
ATOM    463  O   ALA A  33      -1.647  17.164 -19.874  1.00  2.63           O  
ATOM    464  CB  ALA A  33      -1.636  15.534 -17.046  1.00  2.63           C  
ATOM    465  H   ALA A  33      -0.274  13.582 -17.962  1.00  2.63           H  
ATOM    466  HA  ALA A  33      -2.552  15.007 -18.917  1.00  2.63           H  
ATOM    467 1HB  ALA A  33      -2.250  16.420 -16.914  1.00  2.63           H  
ATOM    468 2HB  ALA A  33      -2.068  14.713 -16.506  1.00  2.63           H  
ATOM    469 3HB  ALA A  33      -0.637  15.726 -16.662  1.00  2.63           H  
ATOM    470  N   ALA A  34       0.389  16.425 -19.265  1.00  2.69           N  
ATOM    471  CA  ALA A  34       1.050  17.505 -19.965  1.00  2.69           C  
ATOM    472  C   ALA A  34       0.732  17.433 -21.448  1.00  2.69           C  
ATOM    473  O   ALA A  34       0.410  18.446 -22.071  1.00  2.69           O  
ATOM    474  CB  ALA A  34       2.545  17.434 -19.740  1.00  2.69           C  
ATOM    475  H   ALA A  34       0.928  15.731 -18.744  1.00  2.69           H  
ATOM    476  HA  ALA A  34       0.670  18.448 -19.577  1.00  2.69           H  
ATOM    477 1HB  ALA A  34       3.029  18.259 -20.256  1.00  2.69           H  
ATOM    478 2HB  ALA A  34       2.753  17.495 -18.670  1.00  2.69           H  
ATOM    479 3HB  ALA A  34       2.923  16.496 -20.127  1.00  2.69           H  
ATOM    480  N   ALA A  35       0.756  16.222 -22.011  1.00  2.77           N  
ATOM    481  CA  ALA A  35       0.455  16.055 -23.421  1.00  2.77           C  
ATOM    482  C   ALA A  35      -0.967  16.500 -23.732  1.00  2.77           C  
ATOM    483  O   ALA A  35      -1.201  17.175 -24.741  1.00  2.77           O  
ATOM    484  CB  ALA A  35       0.646  14.603 -23.817  1.00  2.77           C  
ATOM    485  H   ALA A  35       1.034  15.410 -21.458  1.00  2.77           H  
ATOM    486  HA  ALA A  35       1.141  16.677 -23.991  1.00  2.77           H  
ATOM    487 1HB  ALA A  35       0.444  14.484 -24.878  1.00  2.77           H  
ATOM    488 2HB  ALA A  35       1.671  14.304 -23.601  1.00  2.77           H  
ATOM    489 3HB  ALA A  35      -0.037  13.981 -23.247  1.00  2.77           H  
ATOM    490  N   GLU A  36      -1.913  16.165 -22.849  1.00  2.88           N  
ATOM    491  CA  GLU A  36      -3.303  16.564 -23.042  1.00  2.88           C  
ATOM    492  C   GLU A  36      -3.450  18.082 -23.004  1.00  2.88           C  
ATOM    493  O   GLU A  36      -4.122  18.677 -23.855  1.00  2.88           O  
ATOM    494  CB  GLU A  36      -4.213  15.917 -21.993  1.00  2.88           C  
ATOM    495  CG  GLU A  36      -5.694  16.276 -22.152  1.00  2.88           C  
ATOM    496  CD  GLU A  36      -6.631  15.567 -21.176  1.00  2.88           C  
ATOM    497  OE1 GLU A  36      -6.193  14.724 -20.436  1.00  2.88           O  
ATOM    498  OE2 GLU A  36      -7.797  15.909 -21.170  1.00  2.88           O  
ATOM    499  H   GLU A  36      -1.655  15.595 -22.040  1.00  2.88           H  
ATOM    500  HA  GLU A  36      -3.622  16.220 -24.025  1.00  2.88           H  
ATOM    501 1HB  GLU A  36      -4.111  14.832 -22.039  1.00  2.88           H  
ATOM    502 2HB  GLU A  36      -3.897  16.231 -20.998  1.00  2.88           H  
ATOM    503 1HG  GLU A  36      -5.793  17.352 -22.008  1.00  2.88           H  
ATOM    504 2HG  GLU A  36      -5.999  16.047 -23.172  1.00  2.88           H  
ATOM    505  N   LYS A  37      -2.797  18.720 -22.032  1.00  3.07           N  
ATOM    506  CA  LYS A  37      -2.878  20.166 -21.897  1.00  3.07           C  
ATOM    507  C   LYS A  37      -2.300  20.847 -23.130  1.00  3.07           C  
ATOM    508  O   LYS A  37      -2.854  21.838 -23.627  1.00  3.07           O  
ATOM    509  CB  LYS A  37      -2.123  20.609 -20.644  1.00  3.07           C  
ATOM    510  CG  LYS A  37      -2.797  20.225 -19.322  1.00  3.07           C  
ATOM    511  CD  LYS A  37      -1.933  20.619 -18.132  1.00  3.07           C  
ATOM    512  CE  LYS A  37      -2.564  20.192 -16.816  1.00  3.07           C  
ATOM    513  NZ  LYS A  37      -1.706  20.545 -15.645  1.00  3.07           N  
ATOM    514  H   LYS A  37      -2.254  18.179 -21.356  1.00  3.07           H  
ATOM    515  HA  LYS A  37      -3.926  20.450 -21.808  1.00  3.07           H  
ATOM    516 1HB  LYS A  37      -1.129  20.155 -20.650  1.00  3.07           H  
ATOM    517 2HB  LYS A  37      -1.990  21.688 -20.660  1.00  3.07           H  
ATOM    518 1HG  LYS A  37      -3.754  20.738 -19.246  1.00  3.07           H  
ATOM    519 2HG  LYS A  37      -2.980  19.155 -19.300  1.00  3.07           H  
ATOM    520 1HD  LYS A  37      -0.958  20.135 -18.228  1.00  3.07           H  
ATOM    521 2HD  LYS A  37      -1.786  21.697 -18.126  1.00  3.07           H  
ATOM    522 1HE  LYS A  37      -3.529  20.683 -16.709  1.00  3.07           H  
ATOM    523 2HE  LYS A  37      -2.716  19.111 -16.830  1.00  3.07           H  
ATOM    524 1HZ  LYS A  37      -2.159  20.246 -14.793  1.00  3.07           H  
ATOM    525 2HZ  LYS A  37      -0.808  20.083 -15.731  1.00  3.07           H  
ATOM    526 3HZ  LYS A  37      -1.567  21.545 -15.619  1.00  3.07           H  
ATOM    527  N   LEU A  38      -1.195  20.304 -23.645  1.00  3.48           N  
ATOM    528  CA  LEU A  38      -0.584  20.869 -24.831  1.00  3.48           C  
ATOM    529  C   LEU A  38      -1.479  20.668 -26.038  1.00  3.48           C  
ATOM    530  O   LEU A  38      -1.663  21.588 -26.834  1.00  3.48           O  
ATOM    531  CB  LEU A  38       0.777  20.220 -25.065  1.00  3.48           C  
ATOM    532  CG  LEU A  38       1.847  20.585 -24.034  1.00  3.48           C  
ATOM    533  CD1 LEU A  38       3.062  19.699 -24.237  1.00  3.48           C  
ATOM    534  CD2 LEU A  38       2.199  22.052 -24.193  1.00  3.48           C  
ATOM    535  H   LEU A  38      -0.760  19.499 -23.190  1.00  3.48           H  
ATOM    536  HA  LEU A  38      -0.443  21.936 -24.674  1.00  3.48           H  
ATOM    537 1HB  LEU A  38       0.649  19.138 -25.041  1.00  3.48           H  
ATOM    538 2HB  LEU A  38       1.140  20.505 -26.052  1.00  3.48           H  
ATOM    539  HG  LEU A  38       1.467  20.418 -23.033  1.00  3.48           H  
ATOM    540 1HD1 LEU A  38       3.825  19.953 -23.501  1.00  3.48           H  
ATOM    541 2HD1 LEU A  38       2.769  18.657 -24.111  1.00  3.48           H  
ATOM    542 3HD1 LEU A  38       3.459  19.850 -25.241  1.00  3.48           H  
ATOM    543 1HD2 LEU A  38       2.958  22.324 -23.459  1.00  3.48           H  
ATOM    544 2HD2 LEU A  38       2.583  22.226 -25.199  1.00  3.48           H  
ATOM    545 3HD2 LEU A  38       1.306  22.656 -24.035  1.00  3.48           H  
ATOM    546  N   ALA A  39      -2.089  19.486 -26.159  1.00  4.26           N  
ATOM    547  CA  ALA A  39      -2.944  19.225 -27.302  1.00  4.26           C  
ATOM    548  C   ALA A  39      -4.111  20.191 -27.340  1.00  4.26           C  
ATOM    549  O   ALA A  39      -4.412  20.767 -28.391  1.00  4.26           O  
ATOM    550  CB  ALA A  39      -3.466  17.803 -27.239  1.00  4.26           C  
ATOM    551  H   ALA A  39      -1.919  18.744 -25.481  1.00  4.26           H  
ATOM    552  HA  ALA A  39      -2.356  19.359 -28.208  1.00  4.26           H  
ATOM    553 1HB  ALA A  39      -4.092  17.604 -28.107  1.00  4.26           H  
ATOM    554 2HB  ALA A  39      -2.625  17.110 -27.225  1.00  4.26           H  
ATOM    555 3HB  ALA A  39      -4.053  17.675 -26.329  1.00  4.26           H  
ATOM    556  N   LYS A  40      -4.719  20.433 -26.179  1.00  5.62           N  
ATOM    557  CA  LYS A  40      -5.844  21.346 -26.102  1.00  5.62           C  
ATOM    558  C   LYS A  40      -5.399  22.769 -26.382  1.00  5.62           C  
ATOM    559  O   LYS A  40      -6.101  23.525 -27.058  1.00  5.62           O  
ATOM    560  CB  LYS A  40      -6.523  21.231 -24.745  1.00  5.62           C  
ATOM    561  CG  LYS A  40      -7.276  19.919 -24.556  1.00  5.62           C  
ATOM    562  CD  LYS A  40      -7.915  19.820 -23.183  1.00  5.62           C  
ATOM    563  CE  LYS A  40      -8.672  18.505 -23.028  1.00  5.62           C  
ATOM    564  NZ  LYS A  40      -9.266  18.352 -21.670  1.00  5.62           N  
ATOM    565  H   LYS A  40      -4.416  19.933 -25.338  1.00  5.62           H  
ATOM    566  HA  LYS A  40      -6.567  21.066 -26.872  1.00  5.62           H  
ATOM    567 1HB  LYS A  40      -5.762  21.297 -23.960  1.00  5.62           H  
ATOM    568 2HB  LYS A  40      -7.217  22.057 -24.608  1.00  5.62           H  
ATOM    569 1HG  LYS A  40      -8.047  19.829 -25.322  1.00  5.62           H  
ATOM    570 2HG  LYS A  40      -6.574  19.091 -24.674  1.00  5.62           H  
ATOM    571 1HD  LYS A  40      -7.133  19.868 -22.421  1.00  5.62           H  
ATOM    572 2HD  LYS A  40      -8.602  20.649 -23.032  1.00  5.62           H  
ATOM    573 1HE  LYS A  40      -9.467  18.463 -23.768  1.00  5.62           H  
ATOM    574 2HE  LYS A  40      -7.988  17.683 -23.206  1.00  5.62           H  
ATOM    575 1HZ  LYS A  40      -9.752  17.461 -21.614  1.00  5.62           H  
ATOM    576 2HZ  LYS A  40      -8.529  18.378 -20.971  1.00  5.62           H  
ATOM    577 3HZ  LYS A  40      -9.915  19.101 -21.498  1.00  5.62           H  
ATOM    578  N   SER A  41      -4.210  23.136 -25.894  1.00  7.78           N  
ATOM    579  CA  SER A  41      -3.707  24.473 -26.133  1.00  7.78           C  
ATOM    580  C   SER A  41      -3.518  24.663 -27.631  1.00  7.78           C  
ATOM    581  O   SER A  41      -3.884  25.701 -28.189  1.00  7.78           O  
ATOM    582  CB  SER A  41      -2.391  24.668 -25.408  1.00  7.78           C  
ATOM    583  OG  SER A  41      -2.568  24.586 -24.013  1.00  7.78           O  
ATOM    584  H   SER A  41      -3.661  22.495 -25.319  1.00  7.78           H  
ATOM    585  HA  SER A  41      -4.434  25.197 -25.770  1.00  7.78           H  
ATOM    586 1HB  SER A  41      -1.677  23.915 -25.733  1.00  7.78           H  
ATOM    587 2HB  SER A  41      -1.979  25.641 -25.669  1.00  7.78           H  
ATOM    588  HG  SER A  41      -2.801  23.643 -23.829  1.00  7.78           H  
ATOM    589  N   HIS A  42      -3.002  23.635 -28.304  1.00 10.92           N  
ATOM    590  CA  HIS A  42      -2.775  23.745 -29.727  1.00 10.92           C  
ATOM    591  C   HIS A  42      -4.097  23.916 -30.463  1.00 10.92           C  
ATOM    592  O   HIS A  42      -4.182  24.724 -31.391  1.00 10.92           O  
ATOM    593  CB  HIS A  42      -2.002  22.540 -30.271  1.00 10.92           C  
ATOM    594  CG  HIS A  42      -0.549  22.512 -29.842  1.00 10.92           C  
ATOM    595  ND1 HIS A  42       0.326  23.544 -30.115  1.00 10.92           N  
ATOM    596  CD2 HIS A  42       0.176  21.570 -29.185  1.00 10.92           C  
ATOM    597  CE1 HIS A  42       1.521  23.245 -29.633  1.00 10.92           C  
ATOM    598  NE2 HIS A  42       1.460  22.052 -29.067  1.00 10.92           N  
ATOM    599  H   HIS A  42      -2.716  22.791 -27.807  1.00 10.92           H  
ATOM    600  HA  HIS A  42      -2.173  24.631 -29.925  1.00 10.92           H  
ATOM    601 1HB  HIS A  42      -2.476  21.622 -29.922  1.00 10.92           H  
ATOM    602 2HB  HIS A  42      -2.042  22.540 -31.356  1.00 10.92           H  
ATOM    603  HD1 HIS A  42       0.106  24.400 -30.591  1.00 10.92           H  
ATOM    604  HD2 HIS A  42      -0.079  20.591 -28.779  1.00 10.92           H  
ATOM    605  HE1 HIS A  42       2.352  23.941 -29.746  1.00 10.92           H  
ATOM    606  N   GLU A  43      -5.153  23.203 -30.044  1.00 14.87           N  
ATOM    607  CA  GLU A  43      -6.442  23.387 -30.711  1.00 14.87           C  
ATOM    608  C   GLU A  43      -6.958  24.825 -30.527  1.00 14.87           C  
ATOM    609  O   GLU A  43      -7.438  25.454 -31.477  1.00 14.87           O  
ATOM    610  CB  GLU A  43      -7.496  22.400 -30.185  1.00 14.87           C  
ATOM    611  CG  GLU A  43      -7.275  20.940 -30.588  1.00 14.87           C  
ATOM    612  CD  GLU A  43      -8.348  19.992 -30.054  1.00 14.87           C  
ATOM    613  OE1 GLU A  43      -9.200  20.429 -29.312  1.00 14.87           O  
ATOM    614  OE2 GLU A  43      -8.311  18.833 -30.403  1.00 14.87           O  
ATOM    615  H   GLU A  43      -5.044  22.522 -29.289  1.00 14.87           H  
ATOM    616  HA  GLU A  43      -6.307  23.204 -31.775  1.00 14.87           H  
ATOM    617 1HB  GLU A  43      -7.514  22.444 -29.095  1.00 14.87           H  
ATOM    618 2HB  GLU A  43      -8.481  22.700 -30.539  1.00 14.87           H  
ATOM    619 1HG  GLU A  43      -7.258  20.878 -31.674  1.00 14.87           H  
ATOM    620 2HG  GLU A  43      -6.301  20.623 -30.219  1.00 14.87           H  
ATOM    621  N   LYS A  44      -6.784  25.378 -29.322  1.00 18.97           N  
ATOM    622  CA  LYS A  44      -7.232  26.740 -29.013  1.00 18.97           C  
ATOM    623  C   LYS A  44      -6.503  27.794 -29.846  1.00 18.97           C  
ATOM    624  O   LYS A  44      -7.054  28.853 -30.152  1.00 18.97           O  
ATOM    625  CB  LYS A  44      -7.059  27.037 -27.525  1.00 18.97           C  
ATOM    626  CG  LYS A  44      -8.027  26.283 -26.614  1.00 18.97           C  
ATOM    627  CD  LYS A  44      -7.768  26.600 -25.150  1.00 18.97           C  
ATOM    628  CE  LYS A  44      -8.714  25.837 -24.238  1.00 18.97           C  
ATOM    629  NZ  LYS A  44      -8.451  26.132 -22.802  1.00 18.97           N  
ATOM    630  H   LYS A  44      -6.370  24.812 -28.578  1.00 18.97           H  
ATOM    631  HA  LYS A  44      -8.293  26.808 -29.251  1.00 18.97           H  
ATOM    632 1HB  LYS A  44      -6.047  26.771 -27.222  1.00 18.97           H  
ATOM    633 2HB  LYS A  44      -7.183  28.104 -27.349  1.00 18.97           H  
ATOM    634 1HG  LYS A  44      -9.050  26.567 -26.862  1.00 18.97           H  
ATOM    635 2HG  LYS A  44      -7.920  25.214 -26.776  1.00 18.97           H  
ATOM    636 1HD  LYS A  44      -6.741  26.324 -24.904  1.00 18.97           H  
ATOM    637 2HD  LYS A  44      -7.891  27.668 -24.979  1.00 18.97           H  
ATOM    638 1HE  LYS A  44      -9.740  26.111 -24.475  1.00 18.97           H  
ATOM    639 2HE  LYS A  44      -8.584  24.766 -24.408  1.00 18.97           H  
ATOM    640 1HZ  LYS A  44      -9.094  25.608 -22.226  1.00 18.97           H  
ATOM    641 2HZ  LYS A  44      -7.502  25.869 -22.572  1.00 18.97           H  
ATOM    642 3HZ  LYS A  44      -8.577  27.120 -22.633  1.00 18.97           H  
ATOM    643  N   GLN A  45      -5.272  27.483 -30.229  1.00 22.27           N  
ATOM    644  CA  GLN A  45      -4.418  28.364 -31.012  1.00 22.27           C  
ATOM    645  C   GLN A  45      -4.643  28.284 -32.528  1.00 22.27           C  
ATOM    646  O   GLN A  45      -3.953  28.974 -33.283  1.00 22.27           O  
ATOM    647  CB  GLN A  45      -2.948  28.043 -30.719  1.00 22.27           C  
ATOM    648  CG  GLN A  45      -2.507  28.356 -29.298  1.00 22.27           C  
ATOM    649  CD  GLN A  45      -1.103  27.843 -28.991  1.00 22.27           C  
ATOM    650  OE1 GLN A  45      -0.555  26.971 -29.684  1.00 22.27           O  
ATOM    651  NE2 GLN A  45      -0.510  28.384 -27.933  1.00 22.27           N  
ATOM    652  H   GLN A  45      -4.880  26.596 -29.907  1.00 22.27           H  
ATOM    653  HA  GLN A  45      -4.620  29.387 -30.701  1.00 22.27           H  
ATOM    654 1HB  GLN A  45      -2.778  26.980 -30.891  1.00 22.27           H  
ATOM    655 2HB  GLN A  45      -2.310  28.594 -31.406  1.00 22.27           H  
ATOM    656 1HG  GLN A  45      -2.494  29.439 -29.184  1.00 22.27           H  
ATOM    657 2HG  GLN A  45      -3.203  27.933 -28.594  1.00 22.27           H  
ATOM    658 1HE2 GLN A  45       0.411  28.096 -27.671  1.00 22.27           H  
ATOM    659 2HE2 GLN A  45      -0.985  29.083 -27.398  1.00 22.27           H  
ATOM    660  N   GLN A  46      -5.574  27.451 -33.003  1.00 24.13           N  
ATOM    661  CA  GLN A  46      -5.714  27.343 -34.450  1.00 24.13           C  
ATOM    662  C   GLN A  46      -6.368  28.593 -35.058  1.00 24.13           C  
ATOM    663  O   GLN A  46      -7.299  29.146 -34.473  1.00 24.13           O  
ATOM    664  CB  GLN A  46      -6.532  26.105 -34.820  1.00 24.13           C  
ATOM    665  CG  GLN A  46      -5.870  24.830 -34.429  1.00 24.13           C  
ATOM    666  CD  GLN A  46      -4.541  24.636 -35.104  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      -4.441  24.563 -36.336  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      -3.496  24.559 -34.287  1.00 24.13           N  
ATOM    669  H   GLN A  46      -6.153  26.882 -32.379  1.00 24.13           H  
ATOM    670  HA  GLN A  46      -4.711  27.210 -34.835  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      -7.492  26.141 -34.299  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      -6.735  26.085 -35.885  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      -5.697  24.867 -33.365  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      -6.518  23.991 -34.673  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      -2.576  24.434 -34.655  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      -3.647  24.644 -33.273  1.00 24.13           H  
ATOM    677  N   PRO A  47      -5.926  29.033 -36.259  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -6.425  30.186 -37.007  1.00 24.67           C  
ATOM    679  C   PRO A  47      -7.843  30.038 -37.564  1.00 24.67           C  
ATOM    680  O   PRO A  47      -8.468  31.028 -37.934  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -5.397  30.319 -38.133  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -4.830  28.928 -38.317  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -4.807  28.328 -36.938  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.377  31.068 -36.349  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -5.882  30.720 -39.026  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -4.625  31.047 -37.844  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -5.451  28.348 -39.012  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -3.827  28.987 -38.768  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -4.989  27.249 -37.032  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -3.847  28.555 -36.441  1.00 24.67           H  
ATOM    691  N   GLN A  48      -8.343  28.802 -37.643  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.693  28.536 -38.156  1.00 24.67           C  
ATOM    693  C   GLN A  48      -9.961  29.149 -39.543  1.00 24.67           C  
ATOM    694  O   GLN A  48     -11.008  29.758 -39.790  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -10.710  29.035 -37.131  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.553  28.347 -35.785  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -11.485  28.866 -34.723  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -12.681  29.083 -34.945  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -10.925  29.082 -33.539  1.00 24.67           N  
ATOM    700  H   GLN A  48      -7.787  28.026 -37.325  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.806  27.456 -38.248  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.609  30.111 -36.984  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.719  28.849 -37.497  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -10.747  27.283 -35.915  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -9.536  28.492 -35.435  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -11.469  29.432 -32.779  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -9.940  28.899 -33.407  1.00 24.67           H  
ATOM    708  N   THR A  49      -9.053  28.891 -40.483  1.00 24.67           N  
ATOM    709  CA  THR A  49      -9.130  29.443 -41.837  1.00 24.67           C  
ATOM    710  C   THR A  49     -10.233  28.820 -42.691  1.00 24.67           C  
ATOM    711  O   THR A  49     -10.546  29.313 -43.771  1.00 24.67           O  
ATOM    712  CB  THR A  49      -7.783  29.267 -42.558  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -7.478  27.870 -42.680  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -6.701  29.927 -41.748  1.00 24.67           C  
ATOM    715  H   THR A  49      -8.241  28.350 -40.224  1.00 24.67           H  
ATOM    716  HA  THR A  49      -9.336  30.511 -41.753  1.00 24.67           H  
ATOM    717  HB  THR A  49      -7.829  29.717 -43.549  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -8.058  27.475 -43.339  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.739  29.800 -42.243  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -6.919  30.988 -41.639  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -6.672  29.459 -40.774  1.00 24.67           H  
ATOM    722  N   GLY A  50     -10.821  27.731 -42.203  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.899  27.042 -42.897  1.00 24.67           C  
ATOM    724  C   GLY A  50     -13.281  27.618 -42.559  1.00 24.67           C  
ATOM    725  O   GLY A  50     -14.293  27.102 -43.026  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.507  27.381 -41.312  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.733  27.109 -43.972  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -11.874  25.984 -42.639  1.00 24.67           H  
ATOM    729  N   ASP A  51     -13.326  28.680 -41.745  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.586  29.291 -41.328  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.419  29.842 -42.508  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.034  30.842 -43.130  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.263  30.412 -40.339  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -15.464  31.196 -39.769  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.474  31.385 -40.467  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.344  31.660 -38.631  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.459  29.065 -41.365  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.122  28.531 -40.779  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.705  29.985 -39.498  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.588  31.113 -40.826  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.608  29.257 -42.796  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.463  29.589 -43.916  1.00 24.67           C  
ATOM    743  C   PRO A  52     -18.149  30.945 -43.793  1.00 24.67           C  
ATOM    744  O   PRO A  52     -18.628  31.486 -44.798  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -18.503  28.459 -43.890  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.569  28.027 -42.445  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.169  28.205 -41.910  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.869  29.533 -44.836  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.468  28.829 -44.268  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.186  27.645 -44.559  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.307  28.640 -41.906  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -18.915  26.985 -42.380  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.257  28.571 -40.874  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.602  27.265 -41.995  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.213  31.521 -42.582  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.915  32.792 -42.474  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.914  33.886 -42.762  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.244  34.940 -43.322  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.556  32.959 -41.102  1.00 24.67           C  
ATOM    760  OG  SER A  53     -18.604  33.088 -40.080  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.755  31.129 -41.754  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.703  32.832 -43.224  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.204  33.832 -41.107  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.181  32.091 -40.900  1.00 24.67           H  
ATOM    765  HG  SER A  53     -17.914  32.401 -40.238  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.648  33.596 -42.466  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.606  34.559 -42.778  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.365  34.499 -44.275  1.00 24.67           C  
ATOM    769  O   LYS A  54     -15.240  35.530 -44.940  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.337  34.277 -41.983  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -14.487  34.571 -40.486  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -13.214  34.274 -39.704  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -13.397  34.572 -38.217  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.466  33.710 -37.612  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.434  32.720 -41.968  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.956  35.560 -42.526  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.069  33.224 -42.094  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.516  34.872 -42.375  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -14.738  35.623 -40.358  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.306  33.979 -40.080  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -12.955  33.222 -39.816  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -12.396  34.876 -40.090  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -12.458  34.378 -37.700  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -13.665  35.621 -38.083  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -14.571  33.905 -36.638  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -15.348  33.866 -38.080  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.245  32.706 -37.737  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.390  33.281 -44.830  1.00 24.67           N  
ATOM    789  CA  SER A  55     -15.185  33.126 -46.258  1.00 24.67           C  
ATOM    790  C   SER A  55     -16.307  33.810 -47.035  1.00 24.67           C  
ATOM    791  O   SER A  55     -16.043  34.562 -47.980  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.150  31.656 -46.615  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.051  31.019 -46.022  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.490  32.451 -44.242  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.237  33.591 -46.529  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.070  31.185 -46.287  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.098  31.550 -47.695  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.221  31.033 -45.056  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.560  33.614 -46.595  1.00 24.67           N  
ATOM    800  CA  SER A  56     -18.689  34.236 -47.266  1.00 24.67           C  
ATOM    801  C   SER A  56     -18.607  35.752 -47.169  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.830  36.449 -48.159  1.00 24.67           O  
ATOM    803  CB  SER A  56     -19.993  33.763 -46.653  1.00 24.67           C  
ATOM    804  OG  SER A  56     -20.184  32.390 -46.864  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.749  32.983 -45.818  1.00 24.67           H  
ATOM    806  HA  SER A  56     -18.669  33.952 -48.318  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.987  33.972 -45.582  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -20.817  34.320 -47.092  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.564  31.941 -46.247  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.226  36.267 -45.994  1.00 24.67           N  
ATOM    811  CA  SER A  57     -18.112  37.705 -45.797  1.00 24.67           C  
ATOM    812  C   SER A  57     -17.052  38.305 -46.716  1.00 24.67           C  
ATOM    813  O   SER A  57     -17.235  39.395 -47.258  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.752  38.003 -44.353  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.785  37.613 -43.483  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.054  35.660 -45.194  1.00 24.67           H  
ATOM    817  HA  SER A  57     -19.071  38.164 -46.029  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.834  37.479 -44.091  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.563  39.068 -44.244  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.752  36.628 -43.459  1.00 24.67           H  
ATOM    821  N   ASN A  58     -15.939  37.595 -46.897  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -14.869  38.071 -47.760  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.243  38.007 -49.250  1.00 24.67           C  
ATOM    824  O   ASN A  58     -14.800  38.844 -50.040  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -13.614  37.266 -47.499  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.989  37.596 -46.167  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -13.178  38.689 -45.618  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.243  36.664 -45.633  1.00 24.67           N  
ATOM    829  H   ASN A  58     -15.818  36.715 -46.395  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -14.674  39.115 -47.520  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -13.863  36.202 -47.514  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -12.890  37.448 -48.291  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.804  36.821 -44.750  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.118  35.794 -46.107  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.058  37.014 -49.625  1.00 24.67           N  
ATOM    836  CA  SER A  59     -16.472  36.807 -51.014  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.581  37.722 -51.533  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.426  38.327 -52.600  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.943  35.376 -51.203  1.00 24.67           C  
ATOM    840  OG  SER A  59     -17.396  35.158 -52.526  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.365  36.342 -48.924  1.00 24.67           H  
ATOM    842  HA  SER A  59     -15.596  36.962 -51.642  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.127  34.695 -50.974  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.751  35.164 -50.500  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.286  35.612 -52.597  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.700  37.782 -50.806  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.883  38.490 -51.276  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.169  39.771 -50.491  1.00 24.67           C  
ATOM    849  O   ASP A  60     -20.103  40.863 -51.056  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.810  39.678 -49.444  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -21.096  37.556 -51.197  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -20.962  36.299 -52.099  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.998  36.207 -52.842  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -21.825  35.457 -52.039  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.732  37.298 -49.906  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.726  38.763 -52.320  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -21.225  37.227 -50.162  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.997  38.101 -51.482  1.00 24.67           H  
ENDMDL

REMARK ID 643783 DOMAINID 637364 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.077  -0.081   3.496  1.00  7.43           N  
ATOM      2  CA  GLU A   1       2.330   0.232   2.819  1.00  7.43           C  
ATOM      3  C   GLU A   1       2.213   1.372   1.800  1.00  7.43           C  
ATOM      4  O   GLU A   1       3.211   2.013   1.484  1.00  7.43           O  
ATOM      5  CB  GLU A   1       2.879  -1.011   2.108  1.00  7.43           C  
ATOM      6  CG  GLU A   1       3.271  -2.171   3.038  1.00  7.43           C  
ATOM      7  CD  GLU A   1       3.762  -3.410   2.295  1.00  7.43           C  
ATOM      8  OE1 GLU A   1       3.781  -3.395   1.084  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       4.113  -4.367   2.947  1.00  7.43           O  
ATOM     10 1H   GLU A   1       1.285  -0.507   4.389  1.00  7.43           H  
ATOM     11 2H   GLU A   1       0.538   0.755   3.649  1.00  7.43           H  
ATOM     12 3H   GLU A   1       0.548  -0.734   2.936  1.00  7.43           H  
ATOM     13  HA  GLU A   1       3.052   0.539   3.581  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       2.132  -1.385   1.407  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       3.762  -0.738   1.529  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       4.060  -1.829   3.709  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       2.406  -2.437   3.645  1.00  7.43           H  
ATOM     18  N   ASN A   2       0.995   1.687   1.320  1.00  6.45           N  
ATOM     19  CA  ASN A   2       0.826   2.768   0.320  1.00  6.45           C  
ATOM     20  C   ASN A   2       1.305   4.125   0.850  1.00  6.45           C  
ATOM     21  O   ASN A   2       1.692   5.011   0.095  1.00  6.45           O  
ATOM     22  CB  ASN A   2      -0.623   2.859  -0.124  1.00  6.45           C  
ATOM     23  CG  ASN A   2      -1.034   1.716  -1.031  1.00  6.45           C  
ATOM     24  OD1 ASN A   2      -0.188   1.027  -1.611  1.00  6.45           O  
ATOM     25  ND2 ASN A   2      -2.322   1.508  -1.163  1.00  6.45           N  
ATOM     26  H   ASN A   2       0.178   1.162   1.584  1.00  6.45           H  
ATOM     27  HA  ASN A   2       1.442   2.529  -0.552  1.00  6.45           H  
ATOM     28 1HB  ASN A   2      -1.267   2.863   0.752  1.00  6.45           H  
ATOM     29 2HB  ASN A   2      -0.779   3.800  -0.652  1.00  6.45           H  
ATOM     30 1HD2 ASN A   2      -2.649   0.771  -1.750  1.00  6.45           H  
ATOM     31 2HD2 ASN A   2      -2.976   2.090  -0.677  1.00  6.45           H  
ATOM     32  N   VAL A   3       1.255   4.272   2.163  1.00  5.42           N  
ATOM     33  CA  VAL A   3       1.716   5.433   2.901  1.00  5.42           C  
ATOM     34  C   VAL A   3       3.218   5.715   2.747  1.00  5.42           C  
ATOM     35  O   VAL A   3       3.675   6.853   2.905  1.00  5.42           O  
ATOM     36  CB  VAL A   3       1.368   5.241   4.384  1.00  5.42           C  
ATOM     37  CG1 VAL A   3       2.195   4.136   4.986  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       1.640   6.519   5.142  1.00  5.42           C  
ATOM     39  H   VAL A   3       0.891   3.501   2.694  1.00  5.42           H  
ATOM     40  HA  VAL A   3       1.167   6.300   2.528  1.00  5.42           H  
ATOM     41  HB  VAL A   3       0.316   4.962   4.469  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3       1.902   4.024   6.001  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3       2.022   3.204   4.459  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3       3.238   4.394   4.944  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       1.386   6.374   6.194  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       2.699   6.768   5.058  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       1.040   7.330   4.732  1.00  5.42           H  
ATOM     48  N   LEU A   4       4.008   4.681   2.459  1.00  4.48           N  
ATOM     49  CA  LEU A   4       5.455   4.809   2.419  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.008   5.388   1.119  1.00  4.48           C  
ATOM     51  O   LEU A   4       6.762   4.733   0.396  1.00  4.48           O  
ATOM     52  CB  LEU A   4       6.059   3.428   2.683  1.00  4.48           C  
ATOM     53  CG  LEU A   4       5.695   2.822   4.033  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       6.300   1.456   4.154  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       6.197   3.731   5.146  1.00  4.48           C  
ATOM     56  H   LEU A   4       3.599   3.771   2.257  1.00  4.48           H  
ATOM     57  HA  LEU A   4       5.753   5.473   3.231  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       5.700   2.742   1.909  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       7.126   3.467   2.610  1.00  4.48           H  
ATOM     60  HG  LEU A   4       4.616   2.709   4.095  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       6.030   1.015   5.113  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       5.940   0.815   3.347  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       7.370   1.553   4.095  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       5.937   3.296   6.105  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       7.283   3.839   5.090  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       5.733   4.714   5.055  1.00  4.48           H  
ATOM     67  N   LYS A   5       5.688   6.650   0.870  1.00  3.71           N  
ATOM     68  CA  LYS A   5       6.138   7.362  -0.327  1.00  3.71           C  
ATOM     69  C   LYS A   5       7.198   8.405  -0.013  1.00  3.71           C  
ATOM     70  O   LYS A   5       7.256   8.937   1.095  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.964   8.038  -1.028  1.00  3.71           C  
ATOM     72  CG  LYS A   5       3.947   7.087  -1.617  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.836   7.850  -2.309  1.00  3.71           C  
ATOM     74  CE  LYS A   5       1.809   6.913  -2.924  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       0.688   7.659  -3.555  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.067   7.098   1.548  1.00  3.71           H  
ATOM     77  HA  LYS A   5       6.584   6.641  -1.013  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       4.448   8.671  -0.308  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       5.339   8.681  -1.824  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       4.434   6.431  -2.337  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       3.531   6.477  -0.815  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       2.340   8.508  -1.589  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       3.270   8.462  -3.095  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       2.299   6.297  -3.680  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       1.408   6.261  -2.148  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       0.033   7.000  -3.948  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       0.226   8.218  -2.853  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       1.046   8.259  -4.284  1.00  3.71           H  
ATOM     89  N   CYS A   6       8.019   8.715  -1.005  1.00  3.15           N  
ATOM     90  CA  CYS A   6       9.046   9.739  -0.851  1.00  3.15           C  
ATOM     91  C   CYS A   6       8.399  11.117  -0.742  1.00  3.15           C  
ATOM     92  O   CYS A   6       7.483  11.417  -1.509  1.00  3.15           O  
ATOM     93  CB  CYS A   6       9.984   9.743  -2.056  1.00  3.15           C  
ATOM     94  SG  CYS A   6      10.963   8.229  -2.289  1.00  3.15           S  
ATOM     95  H   CYS A   6       7.921   8.246  -1.888  1.00  3.15           H  
ATOM     96  HA  CYS A   6       9.611   9.510   0.049  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       9.386   9.885  -2.953  1.00  3.15           H  
ATOM     98 2HB  CYS A   6      10.671  10.589  -1.981  1.00  3.15           H  
ATOM     99  N   PRO A   7       8.845  12.006   0.169  1.00  2.75           N  
ATOM    100  CA  PRO A   7       8.356  13.368   0.347  1.00  2.75           C  
ATOM    101  C   PRO A   7       8.739  14.312  -0.799  1.00  2.75           C  
ATOM    102  O   PRO A   7       8.176  15.395  -0.933  1.00  2.75           O  
ATOM    103  CB  PRO A   7       9.034  13.801   1.648  1.00  2.75           C  
ATOM    104  CG  PRO A   7      10.293  12.976   1.709  1.00  2.75           C  
ATOM    105  CD  PRO A   7       9.930  11.651   1.089  1.00  2.75           C  
ATOM    106  HA  PRO A   7       7.260  13.341   0.470  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       9.239  14.875   1.611  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       8.359  13.626   2.502  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      11.103  13.492   1.170  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      10.627  12.872   2.756  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      10.817  11.251   0.570  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       9.546  10.989   1.862  1.00  2.75           H  
ATOM    113  N   THR A   8       9.718  13.906  -1.607  1.00  2.48           N  
ATOM    114  CA  THR A   8      10.207  14.745  -2.693  1.00  2.48           C  
ATOM    115  C   THR A   8       9.493  14.451  -4.033  1.00  2.48           C  
ATOM    116  O   THR A   8       9.556  13.318  -4.528  1.00  2.48           O  
ATOM    117  CB  THR A   8      11.719  14.544  -2.862  1.00  2.48           C  
ATOM    118  OG1 THR A   8      12.388  14.953  -1.666  1.00  2.48           O  
ATOM    119  CG2 THR A   8      12.240  15.330  -4.054  1.00  2.48           C  
ATOM    120  H   THR A   8      10.136  13.007  -1.459  1.00  2.48           H  
ATOM    121  HA  THR A   8      10.080  15.770  -2.392  1.00  2.48           H  
ATOM    122  HB  THR A   8      11.914  13.496  -3.009  1.00  2.48           H  
ATOM    123  HG1 THR A   8      12.083  15.829  -1.415  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      13.311  15.162  -4.161  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      11.734  15.002  -4.961  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      12.049  16.388  -3.899  1.00  2.48           H  
ATOM    127  N   PRO A   9       8.826  15.454  -4.651  1.00  2.30           N  
ATOM    128  CA  PRO A   9       8.103  15.327  -5.898  1.00  2.30           C  
ATOM    129  C   PRO A   9       8.992  14.763  -6.979  1.00  2.30           C  
ATOM    130  O   PRO A   9      10.169  15.101  -7.071  1.00  2.30           O  
ATOM    131  CB  PRO A   9       7.709  16.776  -6.204  1.00  2.30           C  
ATOM    132  CG  PRO A   9       7.620  17.435  -4.858  1.00  2.30           C  
ATOM    133  CD  PRO A   9       8.715  16.811  -4.043  1.00  2.30           C  
ATOM    134  HA  PRO A   9       7.221  14.693  -5.739  1.00  2.30           H  
ATOM    135 1HB  PRO A   9       8.469  17.233  -6.854  1.00  2.30           H  
ATOM    136 2HB  PRO A   9       6.756  16.804  -6.751  1.00  2.30           H  
ATOM    137 1HG  PRO A   9       7.743  18.521  -4.963  1.00  2.30           H  
ATOM    138 2HG  PRO A   9       6.627  17.271  -4.413  1.00  2.30           H  
ATOM    139 1HD  PRO A   9       9.655  17.375  -4.130  1.00  2.30           H  
ATOM    140 2HD  PRO A   9       8.331  16.771  -3.014  1.00  2.30           H  
ATOM    141  N   GLY A  10       8.425  13.881  -7.782  1.00  2.17           N  
ATOM    142  CA  GLY A  10       9.136  13.256  -8.887  1.00  2.17           C  
ATOM    143  C   GLY A  10       9.807  11.940  -8.509  1.00  2.17           C  
ATOM    144  O   GLY A  10      10.172  11.162  -9.388  1.00  2.17           O  
ATOM    145  H   GLY A  10       7.455  13.644  -7.634  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       8.441  13.081  -9.709  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       9.887  13.949  -9.262  1.00  2.17           H  
ATOM    148  N   CYS A  11       9.930  11.649  -7.209  1.00  2.06           N  
ATOM    149  CA  CYS A  11      10.566  10.393  -6.807  1.00  2.06           C  
ATOM    150  C   CYS A  11       9.599   9.215  -6.896  1.00  2.06           C  
ATOM    151  O   CYS A  11      10.005   8.047  -6.935  1.00  2.06           O  
ATOM    152  CB  CYS A  11      11.077  10.505  -5.388  1.00  2.06           C  
ATOM    153  SG  CYS A  11      12.397  11.680  -5.178  1.00  2.06           S  
ATOM    154  H   CYS A  11       9.639  12.314  -6.488  1.00  2.06           H  
ATOM    155  HA  CYS A  11      11.408  10.211  -7.470  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      10.264  10.822  -4.753  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      11.428   9.534  -5.048  1.00  2.06           H  
ATOM    158  HG  CYS A  11      11.614  12.769  -5.329  1.00  2.06           H  
ATOM    159  N   THR A  12       8.300   9.511  -6.820  1.00  1.97           N  
ATOM    160  CA  THR A  12       7.183   8.548  -6.917  1.00  1.97           C  
ATOM    161  C   THR A  12       7.095   7.515  -5.778  1.00  1.97           C  
ATOM    162  O   THR A  12       6.102   6.801  -5.668  1.00  1.97           O  
ATOM    163  CB  THR A  12       7.188   7.781  -8.264  1.00  1.97           C  
ATOM    164  OG1 THR A  12       8.207   6.787  -8.245  1.00  1.97           O  
ATOM    165  CG2 THR A  12       7.424   8.727  -9.443  1.00  1.97           C  
ATOM    166  H   THR A  12       8.065  10.490  -6.747  1.00  1.97           H  
ATOM    167  HA  THR A  12       6.256   9.124  -6.892  1.00  1.97           H  
ATOM    168  HB  THR A  12       6.221   7.294  -8.392  1.00  1.97           H  
ATOM    169  HG1 THR A  12       9.035   7.208  -7.969  1.00  1.97           H  
ATOM    170 1HG2 THR A  12       7.402   8.154 -10.367  1.00  1.97           H  
ATOM    171 2HG2 THR A  12       6.639   9.482  -9.463  1.00  1.97           H  
ATOM    172 3HG2 THR A  12       8.383   9.217  -9.359  1.00  1.97           H  
ATOM    173  N   GLY A  13       8.134   7.412  -4.951  1.00  1.93           N  
ATOM    174  CA  GLY A  13       8.204   6.397  -3.916  1.00  1.93           C  
ATOM    175  C   GLY A  13       8.943   5.151  -4.421  1.00  1.93           C  
ATOM    176  O   GLY A  13       9.244   4.245  -3.646  1.00  1.93           O  
ATOM    177  H   GLY A  13       8.919   8.036  -5.086  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       8.702   6.788  -3.034  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       7.189   6.121  -3.621  1.00  1.93           H  
ATOM    180  N   GLN A  14       9.281   5.107  -5.719  1.00  1.97           N  
ATOM    181  CA  GLN A  14       9.942   3.914  -6.274  1.00  1.97           C  
ATOM    182  C   GLN A  14      11.336   3.686  -5.711  1.00  1.97           C  
ATOM    183  O   GLN A  14      11.860   2.574  -5.768  1.00  1.97           O  
ATOM    184  CB  GLN A  14      10.031   3.968  -7.807  1.00  1.97           C  
ATOM    185  CG  GLN A  14      10.998   4.993  -8.371  1.00  1.97           C  
ATOM    186  CD  GLN A  14      10.948   5.077  -9.892  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      11.771   4.477 -10.596  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       9.962   5.807 -10.409  1.00  1.97           N  
ATOM    189  H   GLN A  14       9.084   5.909  -6.319  1.00  1.97           H  
ATOM    190  HA  GLN A  14       9.335   3.046  -6.008  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      10.324   2.988  -8.187  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       9.046   4.196  -8.218  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      10.766   5.963  -7.963  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      12.014   4.706  -8.092  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       9.866   5.898 -11.398  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       9.294   6.253  -9.791  1.00  1.97           H  
ATOM    197  N   GLY A  15      11.943   4.741  -5.186  1.00  2.14           N  
ATOM    198  CA  GLY A  15      13.268   4.654  -4.604  1.00  2.14           C  
ATOM    199  C   GLY A  15      13.207   4.528  -3.089  1.00  2.14           C  
ATOM    200  O   GLY A  15      14.233   4.584  -2.421  1.00  2.14           O  
ATOM    201  H   GLY A  15      11.455   5.623  -5.177  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      13.789   3.789  -5.022  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      13.841   5.543  -4.863  1.00  2.14           H  
ATOM    204  N   HIS A  16      12.024   4.377  -2.520  1.00  2.46           N  
ATOM    205  CA  HIS A  16      11.942   4.359  -1.072  1.00  2.46           C  
ATOM    206  C   HIS A  16      12.321   3.010  -0.458  1.00  2.46           C  
ATOM    207  O   HIS A  16      11.827   1.951  -0.835  1.00  2.46           O  
ATOM    208  CB  HIS A  16      10.565   4.817  -0.597  1.00  2.46           C  
ATOM    209  CG  HIS A  16      10.466   5.031   0.867  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       9.314   4.833   1.535  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      11.383   5.413   1.793  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       9.489   5.073   2.812  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      10.744   5.410   3.015  1.00  2.46           N  
ATOM    214  H   HIS A  16      11.167   4.294  -3.064  1.00  2.46           H  
ATOM    215  HA  HIS A  16      12.651   5.089  -0.676  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      10.292   5.730  -1.087  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       9.813   4.068  -0.873  1.00  2.46           H  
ATOM    218  HD1 HIS A  16       8.429   4.566   1.104  1.00  2.46           H  
ATOM    219  HD2 HIS A  16      12.440   5.678   1.735  1.00  2.46           H  
ATOM    220  HE1 HIS A  16       8.668   4.955   3.485  1.00  2.46           H  
ATOM    221  N   VAL A  17      13.208   3.085   0.530  1.00  2.98           N  
ATOM    222  CA  VAL A  17      13.724   1.961   1.314  1.00  2.98           C  
ATOM    223  C   VAL A  17      12.590   1.222   2.040  1.00  2.98           C  
ATOM    224  O   VAL A  17      12.635   0.007   2.233  1.00  2.98           O  
ATOM    225  CB  VAL A  17      14.719   2.475   2.369  1.00  2.98           C  
ATOM    226  CG1 VAL A  17      15.124   1.329   3.286  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      15.917   3.117   1.684  1.00  2.98           C  
ATOM    228  H   VAL A  17      13.572   4.003   0.744  1.00  2.98           H  
ATOM    229  HA  VAL A  17      14.227   1.268   0.640  1.00  2.98           H  
ATOM    230  HB  VAL A  17      14.229   3.223   2.989  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17      15.817   1.679   4.045  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17      14.229   0.924   3.767  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17      15.606   0.548   2.699  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      16.609   3.490   2.444  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      16.423   2.380   1.064  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      15.578   3.949   1.061  1.00  2.98           H  
ATOM    237  N   ASN A  18      11.606   2.005   2.453  1.00  3.69           N  
ATOM    238  CA  ASN A  18      10.417   1.645   3.211  1.00  3.69           C  
ATOM    239  C   ASN A  18      10.749   1.210   4.628  1.00  3.69           C  
ATOM    240  O   ASN A  18      11.702   1.718   5.219  1.00  3.69           O  
ATOM    241  CB  ASN A  18       9.666   0.545   2.459  1.00  3.69           C  
ATOM    242  CG  ASN A  18       9.227   0.979   1.108  1.00  3.69           C  
ATOM    243  OD1 ASN A  18       8.706   2.078   0.942  1.00  3.69           O  
ATOM    244  ND2 ASN A  18       9.435   0.140   0.127  1.00  3.69           N  
ATOM    245  H   ASN A  18      11.695   2.978   2.211  1.00  3.69           H  
ATOM    246  HA  ASN A  18       9.773   2.506   3.295  1.00  3.69           H  
ATOM    247 1HB  ASN A  18      10.271  -0.343   2.364  1.00  3.69           H  
ATOM    248 2HB  ASN A  18       8.785   0.250   2.982  1.00  3.69           H  
ATOM    249 1HD2 ASN A  18       9.173   0.388  -0.807  1.00  3.69           H  
ATOM    250 2HD2 ASN A  18       9.880  -0.738   0.306  1.00  3.69           H  
ATOM    251  N   SER A  19       9.927   0.335   5.196  1.00  4.51           N  
ATOM    252  CA  SER A  19      10.038  -0.027   6.599  1.00  4.51           C  
ATOM    253  C   SER A  19       9.054  -1.149   6.897  1.00  4.51           C  
ATOM    254  O   SER A  19       8.331  -1.603   6.014  1.00  4.51           O  
ATOM    255  CB  SER A  19       9.732   1.139   7.524  1.00  4.51           C  
ATOM    256  OG  SER A  19       8.368   1.398   7.539  1.00  4.51           O  
ATOM    257  H   SER A  19       9.179  -0.071   4.662  1.00  4.51           H  
ATOM    258  HA  SER A  19      11.044  -0.387   6.791  1.00  4.51           H  
ATOM    259 1HB  SER A  19      10.063   0.895   8.529  1.00  4.51           H  
ATOM    260 2HB  SER A  19      10.275   2.036   7.218  1.00  4.51           H  
ATOM    261  HG  SER A  19       8.170   1.899   6.736  1.00  4.51           H  
ATOM    262  N   ASN A  20       9.014  -1.559   8.161  1.00  5.25           N  
ATOM    263  CA  ASN A  20       8.032  -2.523   8.664  1.00  5.25           C  
ATOM    264  C   ASN A  20       6.873  -1.789   9.380  1.00  5.25           C  
ATOM    265  O   ASN A  20       6.127  -2.395  10.162  1.00  5.25           O  
ATOM    266  CB  ASN A  20       8.696  -3.520   9.597  1.00  5.25           C  
ATOM    267  CG  ASN A  20       9.654  -4.438   8.878  1.00  5.25           C  
ATOM    268  OD1 ASN A  20       9.392  -4.875   7.752  1.00  5.25           O  
ATOM    269  ND2 ASN A  20      10.760  -4.740   9.511  1.00  5.25           N  
ATOM    270  H   ASN A  20       9.667  -1.158   8.817  1.00  5.25           H  
ATOM    271  HA  ASN A  20       7.601  -3.063   7.818  1.00  5.25           H  
ATOM    272 1HB  ASN A  20       9.244  -2.983  10.375  1.00  5.25           H  
ATOM    273 2HB  ASN A  20       7.936  -4.124  10.091  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20      11.431  -5.348   9.083  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20      10.935  -4.367  10.421  1.00  5.25           H  
ATOM    276  N   ARG A  21       6.770  -0.473   9.144  1.00  5.72           N  
ATOM    277  CA  ARG A  21       5.787   0.414   9.754  1.00  5.72           C  
ATOM    278  C   ARG A  21       5.135   1.336   8.715  1.00  5.72           C  
ATOM    279  O   ARG A  21       5.394   1.233   7.522  1.00  5.72           O  
ATOM    280  CB  ARG A  21       6.433   1.246  10.859  1.00  5.72           C  
ATOM    281  CG  ARG A  21       6.986   0.431  12.033  1.00  5.72           C  
ATOM    282  CD  ARG A  21       5.875  -0.170  12.834  1.00  5.72           C  
ATOM    283  NE  ARG A  21       6.353  -0.852  14.023  1.00  5.72           N  
ATOM    284  CZ  ARG A  21       6.702  -2.159  14.090  1.00  5.72           C  
ATOM    285  NH1 ARG A  21       6.623  -2.948  13.032  1.00  5.72           N  
ATOM    286  NH2 ARG A  21       7.125  -2.655  15.244  1.00  5.72           N  
ATOM    287  H   ARG A  21       7.409  -0.028   8.495  1.00  5.72           H  
ATOM    288  HA  ARG A  21       5.004  -0.196  10.202  1.00  5.72           H  
ATOM    289 1HB  ARG A  21       7.257   1.820  10.434  1.00  5.72           H  
ATOM    290 2HB  ARG A  21       5.718   1.956  11.263  1.00  5.72           H  
ATOM    291 1HG  ARG A  21       7.635  -0.364  11.681  1.00  5.72           H  
ATOM    292 2HG  ARG A  21       7.553   1.090  12.689  1.00  5.72           H  
ATOM    293 1HD  ARG A  21       5.186   0.612  13.145  1.00  5.72           H  
ATOM    294 2HD  ARG A  21       5.340  -0.898  12.221  1.00  5.72           H  
ATOM    295  HE  ARG A  21       6.434  -0.306  14.867  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21       6.299  -2.593  12.118  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21       6.882  -3.918  13.113  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21       7.185  -2.058  16.059  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21       7.385  -3.627  15.311  1.00  5.72           H  
ATOM    300  N   ASN A  22       4.238   2.204   9.169  1.00  5.83           N  
ATOM    301  CA  ASN A  22       3.511   3.132   8.295  1.00  5.83           C  
ATOM    302  C   ASN A  22       4.103   4.550   8.261  1.00  5.83           C  
ATOM    303  O   ASN A  22       3.373   5.530   8.114  1.00  5.83           O  
ATOM    304  CB  ASN A  22       2.048   3.174   8.693  1.00  5.83           C  
ATOM    305  CG  ASN A  22       1.314   1.906   8.325  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       1.525   1.337   7.240  1.00  5.83           O  
ATOM    307  ND2 ASN A  22       0.456   1.453   9.205  1.00  5.83           N  
ATOM    308  H   ASN A  22       4.047   2.241  10.161  1.00  5.83           H  
ATOM    309  HA  ASN A  22       3.571   2.745   7.278  1.00  5.83           H  
ATOM    310 1HB  ASN A  22       1.982   3.306   9.773  1.00  5.83           H  
ATOM    311 2HB  ASN A  22       1.553   4.030   8.235  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22      -0.063   0.619   9.019  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22       0.313   1.947  10.065  1.00  5.83           H  
ATOM    314  N   THR A  23       5.412   4.643   8.483  1.00  5.65           N  
ATOM    315  CA  THR A  23       6.142   5.911   8.491  1.00  5.65           C  
ATOM    316  C   THR A  23       7.361   5.890   7.558  1.00  5.65           C  
ATOM    317  O   THR A  23       8.110   4.917   7.523  1.00  5.65           O  
ATOM    318  CB  THR A  23       6.585   6.264   9.927  1.00  5.65           C  
ATOM    319  OG1 THR A  23       5.422   6.374  10.759  1.00  5.65           O  
ATOM    320  CG2 THR A  23       7.354   7.585   9.963  1.00  5.65           C  
ATOM    321  H   THR A  23       5.928   3.785   8.607  1.00  5.65           H  
ATOM    322  HA  THR A  23       5.474   6.694   8.137  1.00  5.65           H  
ATOM    323  HB  THR A  23       7.223   5.469  10.314  1.00  5.65           H  
ATOM    324  HG1 THR A  23       4.785   6.963  10.339  1.00  5.65           H  
ATOM    325 1HG2 THR A  23       7.644   7.807  10.987  1.00  5.65           H  
ATOM    326 2HG2 THR A  23       8.247   7.511   9.352  1.00  5.65           H  
ATOM    327 3HG2 THR A  23       6.721   8.386   9.584  1.00  5.65           H  
ATOM    328  N   HIS A  24       7.554   6.981   6.807  1.00  5.26           N  
ATOM    329  CA  HIS A  24       8.701   7.123   5.900  1.00  5.26           C  
ATOM    330  C   HIS A  24      10.058   6.992   6.592  1.00  5.26           C  
ATOM    331  O   HIS A  24      10.261   7.498   7.701  1.00  5.26           O  
ATOM    332  CB  HIS A  24       8.614   8.460   5.137  1.00  5.26           C  
ATOM    333  CG  HIS A  24       9.773   8.710   4.203  1.00  5.26           C  
ATOM    334  ND1 HIS A  24      10.967   9.233   4.651  1.00  5.26           N  
ATOM    335  CD2 HIS A  24       9.948   8.466   2.888  1.00  5.26           C  
ATOM    336  CE1 HIS A  24      11.816   9.298   3.654  1.00  5.26           C  
ATOM    337  NE2 HIS A  24      11.229   8.840   2.575  1.00  5.26           N  
ATOM    338  H   HIS A  24       6.889   7.737   6.877  1.00  5.26           H  
ATOM    339  HA  HIS A  24       8.649   6.338   5.169  1.00  5.26           H  
ATOM    340 1HB  HIS A  24       7.689   8.492   4.552  1.00  5.26           H  
ATOM    341 2HB  HIS A  24       8.581   9.279   5.850  1.00  5.26           H  
ATOM    342  HD2 HIS A  24       9.231   8.035   2.208  1.00  5.26           H  
ATOM    343  HE1 HIS A  24      12.824   9.660   3.735  1.00  5.26           H  
ATOM    344  HE2 HIS A  24      11.645   8.761   1.660  1.00  5.26           H  
ATOM    345  N   ARG A  25      11.021   6.327   5.930  1.00  4.74           N  
ATOM    346  CA  ARG A  25      12.328   6.141   6.561  1.00  4.74           C  
ATOM    347  C   ARG A  25      13.228   7.362   6.431  1.00  4.74           C  
ATOM    348  O   ARG A  25      14.193   7.386   5.644  1.00  4.74           O  
ATOM    349  CB  ARG A  25      13.081   4.947   6.005  1.00  4.74           C  
ATOM    350  CG  ARG A  25      14.401   4.692   6.751  1.00  4.74           C  
ATOM    351  CD  ARG A  25      15.146   3.530   6.249  1.00  4.74           C  
ATOM    352  NE  ARG A  25      16.429   3.377   6.943  1.00  4.74           N  
ATOM    353  CZ  ARG A  25      16.606   2.688   8.092  1.00  4.74           C  
ATOM    354  NH1 ARG A  25      15.585   2.087   8.660  1.00  4.74           N  
ATOM    355  NH2 ARG A  25      17.801   2.615   8.656  1.00  4.74           N  
ATOM    356  H   ARG A  25      10.856   5.955   4.994  1.00  4.74           H  
ATOM    357  HA  ARG A  25      12.158   5.950   7.622  1.00  4.74           H  
ATOM    358 1HB  ARG A  25      12.465   4.053   6.083  1.00  4.74           H  
ATOM    359 2HB  ARG A  25      13.306   5.106   4.945  1.00  4.74           H  
ATOM    360 1HG  ARG A  25      15.036   5.561   6.647  1.00  4.74           H  
ATOM    361 2HG  ARG A  25      14.185   4.522   7.805  1.00  4.74           H  
ATOM    362 1HD  ARG A  25      14.561   2.617   6.377  1.00  4.74           H  
ATOM    363 2HD  ARG A  25      15.350   3.690   5.199  1.00  4.74           H  
ATOM    364  HE  ARG A  25      17.240   3.842   6.528  1.00  4.74           H  
ATOM    365 1HH1 ARG A  25      14.668   2.139   8.236  1.00  4.74           H  
ATOM    366 2HH1 ARG A  25      15.716   1.574   9.520  1.00  4.74           H  
ATOM    367 1HH2 ARG A  25      18.599   3.072   8.232  1.00  4.74           H  
ATOM    368 2HH2 ARG A  25      17.920   2.097   9.512  1.00  4.74           H  
ATOM    369  N   SER A  26      12.941   8.338   7.289  1.00  4.15           N  
ATOM    370  CA  SER A  26      13.634   9.627   7.337  1.00  4.15           C  
ATOM    371  C   SER A  26      15.114   9.479   7.693  1.00  4.15           C  
ATOM    372  O   SER A  26      15.919  10.370   7.432  1.00  4.15           O  
ATOM    373  CB  SER A  26      12.941  10.540   8.329  1.00  4.15           C  
ATOM    374  OG  SER A  26      13.075  10.065   9.643  1.00  4.15           O  
ATOM    375  H   SER A  26      12.115   8.184   7.871  1.00  4.15           H  
ATOM    376  HA  SER A  26      13.564  10.085   6.349  1.00  4.15           H  
ATOM    377 1HB  SER A  26      13.357  11.544   8.258  1.00  4.15           H  
ATOM    378 2HB  SER A  26      11.882  10.604   8.072  1.00  4.15           H  
ATOM    379  HG  SER A  26      12.458  10.579  10.175  1.00  4.15           H  
ATOM    380  N   LEU A  27      15.468   8.331   8.265  1.00  3.56           N  
ATOM    381  CA  LEU A  27      16.832   7.995   8.646  1.00  3.56           C  
ATOM    382  C   LEU A  27      17.769   7.888   7.446  1.00  3.56           C  
ATOM    383  O   LEU A  27      18.977   8.083   7.582  1.00  3.56           O  
ATOM    384  CB  LEU A  27      16.854   6.653   9.374  1.00  3.56           C  
ATOM    385  CG  LEU A  27      16.193   6.623  10.741  1.00  3.56           C  
ATOM    386  CD1 LEU A  27      16.169   5.188  11.242  1.00  3.56           C  
ATOM    387  CD2 LEU A  27      16.967   7.527  11.691  1.00  3.56           C  
ATOM    388  H   LEU A  27      14.731   7.672   8.453  1.00  3.56           H  
ATOM    389  HA  LEU A  27      17.207   8.775   9.307  1.00  3.56           H  
ATOM    390 1HB  LEU A  27      16.362   5.917   8.748  1.00  3.56           H  
ATOM    391 2HB  LEU A  27      17.893   6.349   9.493  1.00  3.56           H  
ATOM    392  HG  LEU A  27      15.164   6.976  10.663  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27      15.692   5.153  12.221  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27      15.609   4.571  10.542  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27      17.189   4.815  11.322  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27      16.498   7.510  12.676  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27      17.996   7.176  11.774  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27      16.961   8.548  11.306  1.00  3.56           H  
ATOM    399  N   SER A  28      17.227   7.490   6.292  1.00  3.02           N  
ATOM    400  CA  SER A  28      18.042   7.310   5.096  1.00  3.02           C  
ATOM    401  C   SER A  28      17.646   8.255   3.967  1.00  3.02           C  
ATOM    402  O   SER A  28      18.504   8.738   3.221  1.00  3.02           O  
ATOM    403  CB  SER A  28      17.953   5.874   4.627  1.00  3.02           C  
ATOM    404  OG  SER A  28      18.517   5.001   5.584  1.00  3.02           O  
ATOM    405  H   SER A  28      16.221   7.368   6.223  1.00  3.02           H  
ATOM    406  HA  SER A  28      19.078   7.519   5.355  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.908   5.617   4.458  1.00  3.02           H  
ATOM    408 2HB  SER A  28      18.472   5.767   3.675  1.00  3.02           H  
ATOM    409  HG  SER A  28      19.463   5.198   5.588  1.00  3.02           H  
ATOM    410  N   GLY A  29      16.346   8.512   3.823  1.00  2.57           N  
ATOM    411  CA  GLY A  29      15.872   9.325   2.721  1.00  2.57           C  
ATOM    412  C   GLY A  29      15.784   8.483   1.456  1.00  2.57           C  
ATOM    413  O   GLY A  29      16.196   7.322   1.444  1.00  2.57           O  
ATOM    414  H   GLY A  29      15.663   8.131   4.478  1.00  2.57           H  
ATOM    415 1HA  GLY A  29      14.900   9.739   2.964  1.00  2.57           H  
ATOM    416 2HA  GLY A  29      16.551  10.162   2.566  1.00  2.57           H  
ATOM    417  N   CYS A  30      15.213   9.046   0.396  1.00  2.22           N  
ATOM    418  CA  CYS A  30      15.149   8.330  -0.868  1.00  2.22           C  
ATOM    419  C   CYS A  30      16.424   8.652  -1.668  1.00  2.22           C  
ATOM    420  O   CYS A  30      16.722   9.837  -1.840  1.00  2.22           O  
ATOM    421  CB  CYS A  30      13.903   8.720  -1.656  1.00  2.22           C  
ATOM    422  SG  CYS A  30      12.370   8.241  -0.826  1.00  2.22           S  
ATOM    423  H   CYS A  30      14.864   9.992   0.456  1.00  2.22           H  
ATOM    424  HA  CYS A  30      15.051   7.275  -0.653  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      13.891   9.805  -1.809  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      13.922   8.245  -2.635  1.00  2.22           H  
ATOM    427  N   PRO A  31      17.176   7.661  -2.193  1.00  1.98           N  
ATOM    428  CA  PRO A  31      18.364   7.816  -3.027  1.00  1.98           C  
ATOM    429  C   PRO A  31      18.118   8.679  -4.257  1.00  1.98           C  
ATOM    430  O   PRO A  31      19.044   9.278  -4.802  1.00  1.98           O  
ATOM    431  CB  PRO A  31      18.663   6.370  -3.439  1.00  1.98           C  
ATOM    432  CG  PRO A  31      18.111   5.550  -2.321  1.00  1.98           C  
ATOM    433  CD  PRO A  31      16.876   6.268  -1.880  1.00  1.98           C  
ATOM    434  HA  PRO A  31      19.184   8.216  -2.414  1.00  1.98           H  
ATOM    435 1HB  PRO A  31      18.192   6.141  -4.411  1.00  1.98           H  
ATOM    436 2HB  PRO A  31      19.747   6.229  -3.569  1.00  1.98           H  
ATOM    437 1HG  PRO A  31      17.896   4.529  -2.659  1.00  1.98           H  
ATOM    438 2HG  PRO A  31      18.855   5.463  -1.510  1.00  1.98           H  
ATOM    439 1HD  PRO A  31      16.045   5.950  -2.463  1.00  1.98           H  
ATOM    440 2HD  PRO A  31      16.774   6.088  -0.799  1.00  1.98           H  
ATOM    441  N   ILE A  32      16.872   8.743  -4.717  1.00  1.85           N  
ATOM    442  CA  ILE A  32      16.562   9.552  -5.882  1.00  1.85           C  
ATOM    443  C   ILE A  32      16.745  11.015  -5.520  1.00  1.85           C  
ATOM    444  O   ILE A  32      17.458  11.766  -6.193  1.00  1.85           O  
ATOM    445  CB  ILE A  32      15.111   9.339  -6.327  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      14.896   7.916  -6.793  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      14.758  10.320  -7.435  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      13.421   7.559  -6.960  1.00  1.85           C  
ATOM    449  H   ILE A  32      16.135   8.235  -4.254  1.00  1.85           H  
ATOM    450  HA  ILE A  32      17.251   9.293  -6.694  1.00  1.85           H  
ATOM    451  HB  ILE A  32      14.450   9.499  -5.472  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      15.401   7.777  -7.749  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      15.340   7.230  -6.068  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      13.727  10.170  -7.737  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      14.886  11.339  -7.082  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      15.411  10.146  -8.287  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      13.342   6.532  -7.297  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      12.904   7.671  -6.006  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      12.966   8.217  -7.697  1.00  1.85           H  
ATOM    460  N   ALA A  33      16.097  11.411  -4.420  1.00  1.81           N  
ATOM    461  CA  ALA A  33      16.192  12.772  -3.932  1.00  1.81           C  
ATOM    462  C   ALA A  33      17.618  13.079  -3.549  1.00  1.81           C  
ATOM    463  O   ALA A  33      18.125  14.172  -3.805  1.00  1.81           O  
ATOM    464  CB  ALA A  33      15.281  12.972  -2.744  1.00  1.81           C  
ATOM    465  H   ALA A  33      15.541  10.746  -3.904  1.00  1.81           H  
ATOM    466  HA  ALA A  33      15.897  13.447  -4.739  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      15.354  13.999  -2.397  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      14.258  12.762  -3.026  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      15.582  12.294  -1.947  1.00  1.81           H  
ATOM    470  N   ALA A  34      18.286  12.103  -2.932  1.00  1.81           N  
ATOM    471  CA  ALA A  34      19.654  12.326  -2.517  1.00  1.81           C  
ATOM    472  C   ALA A  34      20.530  12.635  -3.711  1.00  1.81           C  
ATOM    473  O   ALA A  34      21.339  13.557  -3.672  1.00  1.81           O  
ATOM    474  CB  ALA A  34      20.191  11.119  -1.784  1.00  1.81           C  
ATOM    475  H   ALA A  34      17.826  11.212  -2.732  1.00  1.81           H  
ATOM    476  HA  ALA A  34      19.667  13.189  -1.847  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      21.212  11.311  -1.459  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      19.563  10.907  -0.917  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      20.182  10.271  -2.455  1.00  1.81           H  
ATOM    480  N   ALA A  35      20.340  11.894  -4.807  1.00  1.84           N  
ATOM    481  CA  ALA A  35      21.140  12.125  -5.994  1.00  1.84           C  
ATOM    482  C   ALA A  35      20.926  13.531  -6.530  1.00  1.84           C  
ATOM    483  O   ALA A  35      21.889  14.203  -6.912  1.00  1.84           O  
ATOM    484  CB  ALA A  35      20.788  11.106  -7.057  1.00  1.84           C  
ATOM    485  H   ALA A  35      19.665  11.130  -4.811  1.00  1.84           H  
ATOM    486  HA  ALA A  35      22.188  12.019  -5.725  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      21.405  11.270  -7.934  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      20.960  10.101  -6.669  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      19.737  11.212  -7.325  1.00  1.84           H  
ATOM    490  N   GLU A  36      19.676  13.998  -6.522  1.00  1.90           N  
ATOM    491  CA  GLU A  36      19.394  15.350  -6.992  1.00  1.90           C  
ATOM    492  C   GLU A  36      20.080  16.389  -6.114  1.00  1.90           C  
ATOM    493  O   GLU A  36      20.703  17.336  -6.610  1.00  1.90           O  
ATOM    494  CB  GLU A  36      17.891  15.623  -7.042  1.00  1.90           C  
ATOM    495  CG  GLU A  36      17.544  17.030  -7.544  1.00  1.90           C  
ATOM    496  CD  GLU A  36      16.053  17.302  -7.679  1.00  1.90           C  
ATOM    497  OE1 GLU A  36      15.272  16.407  -7.499  1.00  1.90           O  
ATOM    498  OE2 GLU A  36      15.709  18.442  -7.940  1.00  1.90           O  
ATOM    499  H   GLU A  36      18.914  13.389  -6.212  1.00  1.90           H  
ATOM    500  HA  GLU A  36      19.790  15.448  -8.002  1.00  1.90           H  
ATOM    501 1HB  GLU A  36      17.408  14.890  -7.687  1.00  1.90           H  
ATOM    502 2HB  GLU A  36      17.468  15.508  -6.042  1.00  1.90           H  
ATOM    503 1HG  GLU A  36      17.967  17.749  -6.842  1.00  1.90           H  
ATOM    504 2HG  GLU A  36      18.025  17.187  -8.509  1.00  1.90           H  
ATOM    505  N   LYS A  37      19.988  16.202  -4.797  1.00  2.03           N  
ATOM    506  CA  LYS A  37      20.586  17.147  -3.870  1.00  2.03           C  
ATOM    507  C   LYS A  37      22.101  17.178  -4.041  1.00  2.03           C  
ATOM    508  O   LYS A  37      22.719  18.254  -4.008  1.00  2.03           O  
ATOM    509  CB  LYS A  37      20.207  16.761  -2.442  1.00  2.03           C  
ATOM    510  CG  LYS A  37      18.728  17.000  -2.106  1.00  2.03           C  
ATOM    511  CD  LYS A  37      18.395  16.528  -0.701  1.00  2.03           C  
ATOM    512  CE  LYS A  37      16.923  16.740  -0.378  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      16.581  16.267   0.988  1.00  2.03           N  
ATOM    514  H   LYS A  37      19.465  15.400  -4.440  1.00  2.03           H  
ATOM    515  HA  LYS A  37      20.196  18.140  -4.084  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      20.418  15.701  -2.290  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      20.817  17.322  -1.736  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      18.504  18.062  -2.186  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      18.108  16.468  -2.823  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      18.622  15.462  -0.624  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      19.003  17.067   0.020  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      16.691  17.801  -0.451  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      16.315  16.194  -1.101  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      15.598  16.426   1.161  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      16.780  15.280   1.062  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      17.129  16.774   1.669  1.00  2.03           H  
ATOM    527  N   LEU A  38      22.706  16.009  -4.257  1.00  2.35           N  
ATOM    528  CA  LEU A  38      24.139  15.942  -4.463  1.00  2.35           C  
ATOM    529  C   LEU A  38      24.519  16.624  -5.759  1.00  2.35           C  
ATOM    530  O   LEU A  38      25.490  17.378  -5.806  1.00  2.35           O  
ATOM    531  CB  LEU A  38      24.596  14.487  -4.479  1.00  2.35           C  
ATOM    532  CG  LEU A  38      24.521  13.777  -3.128  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      24.762  12.292  -3.327  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      25.559  14.387  -2.202  1.00  2.35           C  
ATOM    535  H   LEU A  38      22.157  15.147  -4.255  1.00  2.35           H  
ATOM    536  HA  LEU A  38      24.632  16.453  -3.639  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      23.968  13.935  -5.177  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      25.628  14.444  -4.831  1.00  2.35           H  
ATOM    539  HG  LEU A  38      23.539  13.912  -2.692  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      24.710  11.782  -2.366  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      23.998  11.894  -3.992  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      25.748  12.144  -3.767  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      25.514  13.894  -1.230  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      26.553  14.256  -2.633  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      25.354  15.451  -2.082  1.00  2.35           H  
ATOM    546  N   ALA A  39      23.733  16.417  -6.814  1.00  3.00           N  
ATOM    547  CA  ALA A  39      24.052  17.032  -8.088  1.00  3.00           C  
ATOM    548  C   ALA A  39      24.053  18.546  -7.974  1.00  3.00           C  
ATOM    549  O   ALA A  39      24.985  19.212  -8.431  1.00  3.00           O  
ATOM    550  CB  ALA A  39      23.052  16.593  -9.136  1.00  3.00           C  
ATOM    551  H   ALA A  39      22.929  15.790  -6.746  1.00  3.00           H  
ATOM    552  HA  ALA A  39      25.056  16.711  -8.378  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      23.307  17.039 -10.095  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      23.069  15.506  -9.217  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      22.055  16.916  -8.838  1.00  3.00           H  
ATOM    556  N   LYS A  40      23.043  19.083  -7.286  1.00  4.21           N  
ATOM    557  CA  LYS A  40      22.942  20.523  -7.112  1.00  4.21           C  
ATOM    558  C   LYS A  40      24.071  21.039  -6.239  1.00  4.21           C  
ATOM    559  O   LYS A  40      24.635  22.108  -6.497  1.00  4.21           O  
ATOM    560  CB  LYS A  40      21.582  20.882  -6.533  1.00  4.21           C  
ATOM    561  CG  LYS A  40      20.437  20.678  -7.521  1.00  4.21           C  
ATOM    562  CD  LYS A  40      19.082  21.016  -6.914  1.00  4.21           C  
ATOM    563  CE  LYS A  40      17.966  20.817  -7.935  1.00  4.21           C  
ATOM    564  NZ  LYS A  40      16.616  21.067  -7.354  1.00  4.21           N  
ATOM    565  H   LYS A  40      22.307  18.477  -6.917  1.00  4.21           H  
ATOM    566  HA  LYS A  40      23.032  20.994  -8.093  1.00  4.21           H  
ATOM    567 1HB  LYS A  40      21.390  20.255  -5.655  1.00  4.21           H  
ATOM    568 2HB  LYS A  40      21.581  21.921  -6.207  1.00  4.21           H  
ATOM    569 1HG  LYS A  40      20.606  21.295  -8.403  1.00  4.21           H  
ATOM    570 2HG  LYS A  40      20.418  19.631  -7.829  1.00  4.21           H  
ATOM    571 1HD  LYS A  40      18.898  20.358  -6.058  1.00  4.21           H  
ATOM    572 2HD  LYS A  40      19.076  22.046  -6.569  1.00  4.21           H  
ATOM    573 1HE  LYS A  40      18.119  21.492  -8.769  1.00  4.21           H  
ATOM    574 2HE  LYS A  40      18.009  19.800  -8.301  1.00  4.21           H  
ATOM    575 1HZ  LYS A  40      15.911  20.911  -8.070  1.00  4.21           H  
ATOM    576 2HZ  LYS A  40      16.455  20.431  -6.574  1.00  4.21           H  
ATOM    577 3HZ  LYS A  40      16.556  22.014  -7.026  1.00  4.21           H  
ATOM    578  N   SER A  41      24.432  20.265  -5.213  1.00  6.27           N  
ATOM    579  CA  SER A  41      25.507  20.664  -4.331  1.00  6.27           C  
ATOM    580  C   SER A  41      26.798  20.750  -5.130  1.00  6.27           C  
ATOM    581  O   SER A  41      27.579  21.689  -4.970  1.00  6.27           O  
ATOM    582  CB  SER A  41      25.656  19.668  -3.201  1.00  6.27           C  
ATOM    583  OG  SER A  41      24.506  19.654  -2.392  1.00  6.27           O  
ATOM    584  H   SER A  41      23.934  19.397  -5.019  1.00  6.27           H  
ATOM    585  HA  SER A  41      25.282  21.646  -3.917  1.00  6.27           H  
ATOM    586 1HB  SER A  41      25.828  18.673  -3.611  1.00  6.27           H  
ATOM    587 2HB  SER A  41      26.527  19.930  -2.602  1.00  6.27           H  
ATOM    588  HG  SER A  41      23.787  19.289  -2.959  1.00  6.27           H  
ATOM    589  N   HIS A  42      27.005  19.789  -6.031  1.00  9.45           N  
ATOM    590  CA  HIS A  42      28.219  19.775  -6.817  1.00  9.45           C  
ATOM    591  C   HIS A  42      28.269  20.993  -7.735  1.00  9.45           C  
ATOM    592  O   HIS A  42      29.338  21.580  -7.939  1.00  9.45           O  
ATOM    593  CB  HIS A  42      28.364  18.464  -7.589  1.00  9.45           C  
ATOM    594  CG  HIS A  42      28.637  17.267  -6.674  1.00  9.45           C  
ATOM    595  ND1 HIS A  42      29.634  17.266  -5.708  1.00  9.45           N  
ATOM    596  CD2 HIS A  42      28.045  16.049  -6.597  1.00  9.45           C  
ATOM    597  CE1 HIS A  42      29.631  16.107  -5.077  1.00  9.45           C  
ATOM    598  NE2 HIS A  42      28.680  15.348  -5.597  1.00  9.45           N  
ATOM    599  H   HIS A  42      26.330  19.031  -6.129  1.00  9.45           H  
ATOM    600  HA  HIS A  42      29.073  19.840  -6.154  1.00  9.45           H  
ATOM    601 1HB  HIS A  42      27.445  18.269  -8.144  1.00  9.45           H  
ATOM    602 2HB  HIS A  42      29.177  18.548  -8.306  1.00  9.45           H  
ATOM    603  HD1 HIS A  42      30.259  18.038  -5.463  1.00  9.45           H  
ATOM    604  HD2 HIS A  42      27.223  15.594  -7.152  1.00  9.45           H  
ATOM    605  HE1 HIS A  42      30.344  15.916  -4.276  1.00  9.45           H  
ATOM    606  N   GLU A  43      27.126  21.410  -8.290  1.00 13.71           N  
ATOM    607  CA  GLU A  43      27.155  22.624  -9.108  1.00 13.71           C  
ATOM    608  C   GLU A  43      27.554  23.840  -8.247  1.00 13.71           C  
ATOM    609  O   GLU A  43      28.358  24.680  -8.664  1.00 13.71           O  
ATOM    610  CB  GLU A  43      25.801  22.884  -9.783  1.00 13.71           C  
ATOM    611  CG  GLU A  43      25.432  21.895 -10.901  1.00 13.71           C  
ATOM    612  CD  GLU A  43      24.092  22.206 -11.570  1.00 13.71           C  
ATOM    613  OE1 GLU A  43      23.405  23.099 -11.120  1.00 13.71           O  
ATOM    614  OE2 GLU A  43      23.769  21.553 -12.536  1.00 13.71           O  
ATOM    615  H   GLU A  43      26.259  20.883  -8.150  1.00 13.71           H  
ATOM    616  HA  GLU A  43      27.905  22.497  -9.887  1.00 13.71           H  
ATOM    617 1HB  GLU A  43      25.015  22.847  -9.029  1.00 13.71           H  
ATOM    618 2HB  GLU A  43      25.798  23.889 -10.207  1.00 13.71           H  
ATOM    619 1HG  GLU A  43      26.216  21.916 -11.653  1.00 13.71           H  
ATOM    620 2HG  GLU A  43      25.401  20.892 -10.474  1.00 13.71           H  
ATOM    621  N   LYS A  44      27.042  23.895  -7.010  1.00 17.94           N  
ATOM    622  CA  LYS A  44      27.337  24.998  -6.085  1.00 17.94           C  
ATOM    623  C   LYS A  44      28.816  25.052  -5.683  1.00 17.94           C  
ATOM    624  O   LYS A  44      29.344  26.118  -5.363  1.00 17.94           O  
ATOM    625  CB  LYS A  44      26.457  24.906  -4.839  1.00 17.94           C  
ATOM    626  CG  LYS A  44      24.980  25.205  -5.091  1.00 17.94           C  
ATOM    627  CD  LYS A  44      24.165  25.054  -3.823  1.00 17.94           C  
ATOM    628  CE  LYS A  44      22.694  25.327  -4.066  1.00 17.94           C  
ATOM    629  NZ  LYS A  44      21.896  25.163  -2.821  1.00 17.94           N  
ATOM    630  H   LYS A  44      26.382  23.170  -6.721  1.00 17.94           H  
ATOM    631  HA  LYS A  44      27.099  25.933  -6.592  1.00 17.94           H  
ATOM    632 1HB  LYS A  44      26.523  23.905  -4.419  1.00 17.94           H  
ATOM    633 2HB  LYS A  44      26.819  25.600  -4.085  1.00 17.94           H  
ATOM    634 1HG  LYS A  44      24.873  26.221  -5.463  1.00 17.94           H  
ATOM    635 2HG  LYS A  44      24.600  24.522  -5.844  1.00 17.94           H  
ATOM    636 1HD  LYS A  44      24.281  24.034  -3.448  1.00 17.94           H  
ATOM    637 2HD  LYS A  44      24.537  25.743  -3.065  1.00 17.94           H  
ATOM    638 1HE  LYS A  44      22.575  26.347  -4.433  1.00 17.94           H  
ATOM    639 2HE  LYS A  44      22.322  24.633  -4.822  1.00 17.94           H  
ATOM    640 1HZ  LYS A  44      20.922  25.351  -3.012  1.00 17.94           H  
ATOM    641 2HZ  LYS A  44      21.996  24.217  -2.480  1.00 17.94           H  
ATOM    642 3HZ  LYS A  44      22.231  25.810  -2.120  1.00 17.94           H  
ATOM    643  N   GLN A  45      29.485  23.905  -5.742  1.00 20.42           N  
ATOM    644  CA  GLN A  45      30.899  23.767  -5.402  1.00 20.42           C  
ATOM    645  C   GLN A  45      31.851  24.169  -6.527  1.00 20.42           C  
ATOM    646  O   GLN A  45      33.070  24.115  -6.343  1.00 20.42           O  
ATOM    647  CB  GLN A  45      31.221  22.309  -5.042  1.00 20.42           C  
ATOM    648  CG  GLN A  45      30.584  21.780  -3.775  1.00 20.42           C  
ATOM    649  CD  GLN A  45      30.747  20.257  -3.632  1.00 20.42           C  
ATOM    650  OE1 GLN A  45      31.040  19.550  -4.617  1.00 20.42           O  
ATOM    651  NE2 GLN A  45      30.560  19.752  -2.417  1.00 20.42           N  
ATOM    652  H   GLN A  45      28.961  23.065  -5.985  1.00 20.42           H  
ATOM    653  HA  GLN A  45      31.101  24.405  -4.542  1.00 20.42           H  
ATOM    654 1HB  GLN A  45      30.901  21.668  -5.862  1.00 20.42           H  
ATOM    655 2HB  GLN A  45      32.296  22.194  -4.945  1.00 20.42           H  
ATOM    656 1HG  GLN A  45      31.080  22.251  -2.931  1.00 20.42           H  
ATOM    657 2HG  GLN A  45      29.547  22.027  -3.751  1.00 20.42           H  
ATOM    658 1HE2 GLN A  45      30.651  18.768  -2.261  1.00 20.42           H  
ATOM    659 2HE2 GLN A  45      30.330  20.359  -1.656  1.00 20.42           H  
ATOM    660  N   GLN A  46      31.343  24.547  -7.699  1.00 20.68           N  
ATOM    661  CA  GLN A  46      32.277  24.828  -8.778  1.00 20.68           C  
ATOM    662  C   GLN A  46      33.048  26.140  -8.546  1.00 20.68           C  
ATOM    663  O   GLN A  46      32.463  27.135  -8.120  1.00 20.68           O  
ATOM    664  CB  GLN A  46      31.542  24.873 -10.118  1.00 20.68           C  
ATOM    665  CG  GLN A  46      30.932  23.555 -10.485  1.00 20.68           C  
ATOM    666  CD  GLN A  46      31.956  22.462 -10.606  1.00 20.68           C  
ATOM    667  OE1 GLN A  46      32.886  22.534 -11.423  1.00 20.68           O  
ATOM    668  NE2 GLN A  46      31.794  21.432  -9.774  1.00 20.68           N  
ATOM    669  H   GLN A  46      30.332  24.604  -7.853  1.00 20.68           H  
ATOM    670  HA  GLN A  46      32.956  23.984  -8.805  1.00 20.68           H  
ATOM    671 1HB  GLN A  46      30.732  25.604 -10.061  1.00 20.68           H  
ATOM    672 2HB  GLN A  46      32.212  25.184 -10.916  1.00 20.68           H  
ATOM    673 1HG  GLN A  46      30.246  23.269  -9.700  1.00 20.68           H  
ATOM    674 2HG  GLN A  46      30.401  23.648 -11.432  1.00 20.68           H  
ATOM    675 1HE2 GLN A  46      32.436  20.666  -9.789  1.00 20.68           H  
ATOM    676 2HE2 GLN A  46      31.007  21.437  -9.108  1.00 20.68           H  
ATOM    677  N   PRO A  47      34.361  26.176  -8.889  1.00 19.61           N  
ATOM    678  CA  PRO A  47      35.279  27.303  -8.740  1.00 19.61           C  
ATOM    679  C   PRO A  47      35.006  28.508  -9.643  1.00 19.61           C  
ATOM    680  O   PRO A  47      35.531  29.590  -9.398  1.00 19.61           O  
ATOM    681  CB  PRO A  47      36.633  26.667  -9.064  1.00 19.61           C  
ATOM    682  CG  PRO A  47      36.318  25.500  -9.962  1.00 19.61           C  
ATOM    683  CD  PRO A  47      35.006  24.970  -9.467  1.00 19.61           C  
ATOM    684  HA  PRO A  47      35.263  27.617  -7.689  1.00 19.61           H  
ATOM    685 1HB  PRO A  47      37.282  27.411  -9.520  1.00 19.61           H  
ATOM    686 2HB  PRO A  47      37.125  26.355  -8.128  1.00 19.61           H  
ATOM    687 1HG  PRO A  47      36.266  25.827 -11.009  1.00 19.61           H  
ATOM    688 2HG  PRO A  47      37.125  24.752  -9.907  1.00 19.61           H  
ATOM    689 1HD  PRO A  47      34.455  24.570 -10.329  1.00 19.61           H  
ATOM    690 2HD  PRO A  47      35.182  24.211  -8.683  1.00 19.61           H  
ATOM    691  N   GLN A  48      34.204  28.325 -10.691  1.00 18.54           N  
ATOM    692  CA  GLN A  48      33.879  29.419 -11.619  1.00 18.54           C  
ATOM    693  C   GLN A  48      35.112  30.127 -12.220  1.00 18.54           C  
ATOM    694  O   GLN A  48      35.213  31.356 -12.238  1.00 18.54           O  
ATOM    695  CB  GLN A  48      32.979  30.428 -10.905  1.00 18.54           C  
ATOM    696  CG  GLN A  48      31.674  29.812 -10.423  1.00 18.54           C  
ATOM    697  CD  GLN A  48      30.798  30.771  -9.669  1.00 18.54           C  
ATOM    698  OE1 GLN A  48      30.621  31.934 -10.048  1.00 18.54           O  
ATOM    699  NE2 GLN A  48      30.237  30.283  -8.568  1.00 18.54           N  
ATOM    700  H   GLN A  48      33.794  27.418 -10.845  1.00 18.54           H  
ATOM    701  HA  GLN A  48      33.317  28.990 -12.446  1.00 18.54           H  
ATOM    702 1HB  GLN A  48      33.492  30.859 -10.048  1.00 18.54           H  
ATOM    703 2HB  GLN A  48      32.741  31.243 -11.587  1.00 18.54           H  
ATOM    704 1HG  GLN A  48      31.119  29.446 -11.284  1.00 18.54           H  
ATOM    705 2HG  GLN A  48      31.910  28.985  -9.760  1.00 18.54           H  
ATOM    706 1HE2 GLN A  48      29.643  30.858  -8.009  1.00 18.54           H  
ATOM    707 2HE2 GLN A  48      30.415  29.329  -8.291  1.00 18.54           H  
ATOM    708  N   THR A  49      36.012  29.338 -12.796  1.00 18.17           N  
ATOM    709  CA  THR A  49      37.262  29.853 -13.358  1.00 18.17           C  
ATOM    710  C   THR A  49      37.088  30.500 -14.730  1.00 18.17           C  
ATOM    711  O   THR A  49      38.015  31.113 -15.257  1.00 18.17           O  
ATOM    712  CB  THR A  49      38.297  28.726 -13.456  1.00 18.17           C  
ATOM    713  OG1 THR A  49      37.809  27.698 -14.326  1.00 18.17           O  
ATOM    714  CG2 THR A  49      38.514  28.145 -12.090  1.00 18.17           C  
ATOM    715  H   THR A  49      35.851  28.343 -12.796  1.00 18.17           H  
ATOM    716  HA  THR A  49      37.652  30.612 -12.675  1.00 18.17           H  
ATOM    717  HB  THR A  49      39.236  29.116 -13.848  1.00 18.17           H  
ATOM    718  HG1 THR A  49      37.835  28.010 -15.236  1.00 18.17           H  
ATOM    719 1HG2 THR A  49      39.240  27.337 -12.142  1.00 18.17           H  
ATOM    720 2HG2 THR A  49      38.878  28.922 -11.415  1.00 18.17           H  
ATOM    721 3HG2 THR A  49      37.570  27.765 -11.733  1.00 18.17           H  
ATOM    722  N   GLY A  50      35.901  30.358 -15.311  1.00 18.33           N  
ATOM    723  CA  GLY A  50      35.588  30.908 -16.627  1.00 18.33           C  
ATOM    724  C   GLY A  50      35.091  32.353 -16.546  1.00 18.33           C  
ATOM    725  O   GLY A  50      34.683  32.932 -17.552  1.00 18.33           O  
ATOM    726  H   GLY A  50      35.189  29.849 -14.811  1.00 18.33           H  
ATOM    727 1HA  GLY A  50      36.482  30.869 -17.254  1.00 18.33           H  
ATOM    728 2HA  GLY A  50      34.831  30.293 -17.110  1.00 18.33           H  
ATOM    729  N   ASP A  51      35.105  32.924 -15.335  1.00 18.77           N  
ATOM    730  CA  ASP A  51      34.637  34.287 -15.092  1.00 18.77           C  
ATOM    731  C   ASP A  51      35.492  35.333 -15.847  1.00 18.77           C  
ATOM    732  O   ASP A  51      36.654  35.560 -15.481  1.00 18.77           O  
ATOM    733  CB  ASP A  51      34.680  34.538 -13.583  1.00 18.77           C  
ATOM    734  CG  ASP A  51      34.177  35.917 -13.100  1.00 18.77           C  
ATOM    735  OD1 ASP A  51      34.210  36.896 -13.849  1.00 18.77           O  
ATOM    736  OD2 ASP A  51      33.791  35.984 -11.933  1.00 18.77           O  
ATOM    737  H   ASP A  51      35.435  32.385 -14.531  1.00 18.77           H  
ATOM    738  HA  ASP A  51      33.600  34.320 -15.399  1.00 18.77           H  
ATOM    739 1HB  ASP A  51      34.097  33.755 -13.087  1.00 18.77           H  
ATOM    740 2HB  ASP A  51      35.706  34.414 -13.244  1.00 18.77           H  
ATOM    741  N   PRO A  52      34.926  36.058 -16.840  1.00 19.39           N  
ATOM    742  CA  PRO A  52      35.615  36.989 -17.709  1.00 19.39           C  
ATOM    743  C   PRO A  52      36.134  38.220 -16.979  1.00 19.39           C  
ATOM    744  O   PRO A  52      37.026  38.914 -17.484  1.00 19.39           O  
ATOM    745  CB  PRO A  52      34.528  37.374 -18.722  1.00 19.39           C  
ATOM    746  CG  PRO A  52      33.225  37.168 -17.992  1.00 19.39           C  
ATOM    747  CD  PRO A  52      33.466  35.998 -17.074  1.00 19.39           C  
ATOM    748  HA  PRO A  52      36.431  36.456 -18.211  1.00 19.39           H  
ATOM    749 1HB  PRO A  52      34.667  38.416 -19.045  1.00 19.39           H  
ATOM    750 2HB  PRO A  52      34.613  36.745 -19.622  1.00 19.39           H  
ATOM    751 1HG  PRO A  52      32.955  38.084 -17.443  1.00 19.39           H  
ATOM    752 2HG  PRO A  52      32.414  36.980 -18.710  1.00 19.39           H  
ATOM    753 1HD  PRO A  52      32.902  36.189 -16.147  1.00 19.39           H  
ATOM    754 2HD  PRO A  52      33.185  35.056 -17.566  1.00 19.39           H  
ATOM    755  N   SER A  53      35.606  38.515 -15.781  1.00 20.03           N  
ATOM    756  CA  SER A  53      36.094  39.713 -15.116  1.00 20.03           C  
ATOM    757  C   SER A  53      37.378  39.391 -14.370  1.00 20.03           C  
ATOM    758  O   SER A  53      38.200  40.273 -14.096  1.00 20.03           O  
ATOM    759  CB  SER A  53      35.041  40.298 -14.181  1.00 20.03           C  
ATOM    760  OG  SER A  53      34.786  39.473 -13.071  1.00 20.03           O  
ATOM    761  H   SER A  53      34.910  37.923 -15.306  1.00 20.03           H  
ATOM    762  HA  SER A  53      36.319  40.464 -15.871  1.00 20.03           H  
ATOM    763 1HB  SER A  53      35.380  41.280 -13.843  1.00 20.03           H  
ATOM    764 2HB  SER A  53      34.117  40.443 -14.735  1.00 20.03           H  
ATOM    765  HG  SER A  53      34.523  38.588 -13.428  1.00 20.03           H  
ATOM    766  N   LYS A  54      37.596  38.104 -14.097  1.00 20.52           N  
ATOM    767  CA  LYS A  54      38.787  37.704 -13.383  1.00 20.52           C  
ATOM    768  C   LYS A  54      39.845  37.457 -14.429  1.00 20.52           C  
ATOM    769  O   LYS A  54      41.011  37.807 -14.251  1.00 20.52           O  
ATOM    770  CB  LYS A  54      38.500  36.480 -12.523  1.00 20.52           C  
ATOM    771  CG  LYS A  54      37.530  36.796 -11.365  1.00 20.52           C  
ATOM    772  CD  LYS A  54      37.227  35.586 -10.495  1.00 20.52           C  
ATOM    773  CE  LYS A  54      36.301  35.962  -9.326  1.00 20.52           C  
ATOM    774  NZ  LYS A  54      34.960  36.450  -9.804  1.00 20.52           N  
ATOM    775  H   LYS A  54      36.928  37.388 -14.385  1.00 20.52           H  
ATOM    776  HA  LYS A  54      39.113  38.517 -12.734  1.00 20.52           H  
ATOM    777 1HB  LYS A  54      38.050  35.695 -13.138  1.00 20.52           H  
ATOM    778 2HB  LYS A  54      39.433  36.091 -12.113  1.00 20.52           H  
ATOM    779 1HG  LYS A  54      37.945  37.587 -10.742  1.00 20.52           H  
ATOM    780 2HG  LYS A  54      36.589  37.154 -11.790  1.00 20.52           H  
ATOM    781 1HD  LYS A  54      36.736  34.824 -11.101  1.00 20.52           H  
ATOM    782 2HD  LYS A  54      38.151  35.174 -10.099  1.00 20.52           H  
ATOM    783 1HE  LYS A  54      36.151  35.083  -8.700  1.00 20.52           H  
ATOM    784 2HE  LYS A  54      36.767  36.748  -8.739  1.00 20.52           H  
ATOM    785 1HZ  LYS A  54      34.371  36.686  -9.032  1.00 20.52           H  
ATOM    786 2HZ  LYS A  54      35.076  37.265 -10.387  1.00 20.52           H  
ATOM    787 3HZ  LYS A  54      34.483  35.734 -10.379  1.00 20.52           H  
ATOM    788  N   SER A  55      39.401  36.955 -15.587  1.00 20.70           N  
ATOM    789  CA  SER A  55      40.320  36.734 -16.686  1.00 20.70           C  
ATOM    790  C   SER A  55      40.871  38.080 -17.140  1.00 20.70           C  
ATOM    791  O   SER A  55      42.069  38.224 -17.399  1.00 20.70           O  
ATOM    792  CB  SER A  55      39.614  36.060 -17.843  1.00 20.70           C  
ATOM    793  OG  SER A  55      39.190  34.770 -17.497  1.00 20.70           O  
ATOM    794  H   SER A  55      38.423  36.672 -15.676  1.00 20.70           H  
ATOM    795  HA  SER A  55      41.144  36.108 -16.345  1.00 20.70           H  
ATOM    796 1HB  SER A  55      38.764  36.662 -18.142  1.00 20.70           H  
ATOM    797 2HB  SER A  55      40.289  36.007 -18.694  1.00 20.70           H  
ATOM    798  HG  SER A  55      38.532  34.886 -16.790  1.00 20.70           H  
ATOM    799  N   SER A  56      39.990  39.089 -17.205  1.00 20.94           N  
ATOM    800  CA  SER A  56      40.415  40.420 -17.591  1.00 20.94           C  
ATOM    801  C   SER A  56      41.322  41.041 -16.530  1.00 20.94           C  
ATOM    802  O   SER A  56      42.388  41.558 -16.853  1.00 20.94           O  
ATOM    803  CB  SER A  56      39.206  41.311 -17.797  1.00 20.94           C  
ATOM    804  OG  SER A  56      38.422  40.865 -18.872  1.00 20.94           O  
ATOM    805  H   SER A  56      39.000  38.928 -17.024  1.00 20.94           H  
ATOM    806  HA  SER A  56      40.972  40.348 -18.524  1.00 20.94           H  
ATOM    807 1HB  SER A  56      38.606  41.328 -16.887  1.00 20.94           H  
ATOM    808 2HB  SER A  56      39.542  42.329 -17.984  1.00 20.94           H  
ATOM    809  HG  SER A  56      37.947  40.070 -18.538  1.00 20.94           H  
ATOM    810  N   SER A  57      40.961  40.916 -15.249  1.00 21.63           N  
ATOM    811  CA  SER A  57      41.760  41.509 -14.176  1.00 21.63           C  
ATOM    812  C   SER A  57      43.176  40.949 -14.137  1.00 21.63           C  
ATOM    813  O   SER A  57      44.148  41.682 -13.939  1.00 21.63           O  
ATOM    814  CB  SER A  57      41.100  41.260 -12.836  1.00 21.63           C  
ATOM    815  OG  SER A  57      39.867  41.924 -12.742  1.00 21.63           O  
ATOM    816  H   SER A  57      40.081  40.469 -14.996  1.00 21.63           H  
ATOM    817  HA  SER A  57      41.821  42.583 -14.351  1.00 21.63           H  
ATOM    818 1HB  SER A  57      40.950  40.189 -12.700  1.00 21.63           H  
ATOM    819 2HB  SER A  57      41.761  41.599 -12.042  1.00 21.63           H  
ATOM    820  HG  SER A  57      39.248  41.419 -13.316  1.00 21.63           H  
ATOM    821  N   ASN A  58      43.305  39.657 -14.405  1.00 22.60           N  
ATOM    822  CA  ASN A  58      44.588  38.974 -14.368  1.00 22.60           C  
ATOM    823  C   ASN A  58      45.522  39.385 -15.509  1.00 22.60           C  
ATOM    824  O   ASN A  58      46.699  39.021 -15.502  1.00 22.60           O  
ATOM    825  CB  ASN A  58      44.370  37.475 -14.390  1.00 22.60           C  
ATOM    826  CG  ASN A  58      43.819  36.942 -13.089  1.00 22.60           C  
ATOM    827  OD1 ASN A  58      43.944  37.571 -12.029  1.00 22.60           O  
ATOM    828  ND2 ASN A  58      43.209  35.787 -13.153  1.00 22.60           N  
ATOM    829  H   ASN A  58      42.468  39.097 -14.573  1.00 22.60           H  
ATOM    830  HA  ASN A  58      45.086  39.241 -13.435  1.00 22.60           H  
ATOM    831 1HB  ASN A  58      43.668  37.230 -15.195  1.00 22.60           H  
ATOM    832 2HB  ASN A  58      45.311  36.973 -14.611  1.00 22.60           H  
ATOM    833 1HD2 ASN A  58      42.822  35.381 -12.329  1.00 22.60           H  
ATOM    834 2HD2 ASN A  58      43.128  35.318 -14.031  1.00 22.60           H  
ATOM    835  N   SER A  59      45.008  40.126 -16.496  1.00 23.61           N  
ATOM    836  CA  SER A  59      45.817  40.576 -17.613  1.00 23.61           C  
ATOM    837  C   SER A  59      46.460  41.947 -17.361  1.00 23.61           C  
ATOM    838  O   SER A  59      47.236  42.418 -18.198  1.00 23.61           O  
ATOM    839  CB  SER A  59      44.977  40.621 -18.876  1.00 23.61           C  
ATOM    840  OG  SER A  59      44.535  39.334 -19.244  1.00 23.61           O  
ATOM    841  H   SER A  59      44.031  40.423 -16.472  1.00 23.61           H  
ATOM    842  HA  SER A  59      46.617  39.852 -17.763  1.00 23.61           H  
ATOM    843 1HB  SER A  59      44.120  41.272 -18.713  1.00 23.61           H  
ATOM    844 2HB  SER A  59      45.565  41.050 -19.682  1.00 23.61           H  
ATOM    845  HG  SER A  59      43.938  39.034 -18.533  1.00 23.61           H  
ATOM    846  N   ASP A  60      46.142  42.577 -16.218  1.00 24.38           N  
ATOM    847  CA  ASP A  60      46.678  43.896 -15.881  1.00 24.38           C  
ATOM    848  C   ASP A  60      47.706  43.817 -14.751  1.00 24.38           C  
ATOM    849  O   ASP A  60      48.908  43.775 -15.012  1.00 24.38           O  
ATOM    850  OXT ASP A  60      47.348  44.077 -13.603  1.00 24.38           O  
ATOM    851  CB  ASP A  60      45.550  44.858 -15.477  1.00 24.38           C  
ATOM    852  CG  ASP A  60      44.637  45.272 -16.640  1.00 24.38           C  
ATOM    853  OD1 ASP A  60      45.146  45.566 -17.698  1.00 24.38           O  
ATOM    854  OD2 ASP A  60      43.444  45.311 -16.448  1.00 24.38           O  
ATOM    855  H   ASP A  60      45.499  42.133 -15.557  1.00 24.38           H  
ATOM    856  HA  ASP A  60      47.175  44.301 -16.761  1.00 24.38           H  
ATOM    857 1HB  ASP A  60      44.930  44.377 -14.714  1.00 24.38           H  
ATOM    858 2HB  ASP A  60      45.981  45.754 -15.033  1.00 24.38           H  
ENDMDL

REMARK ID 643783 DOMAINID 637364 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       1.568   0.307   3.130  1.00  7.66           N  
ATOM      2  CA  GLU A   1       2.922   0.087   2.635  1.00  7.66           C  
ATOM      3  C   GLU A   1       3.506   1.291   1.882  1.00  7.66           C  
ATOM      4  O   GLU A   1       4.594   1.191   1.318  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.950  -1.138   1.711  1.00  7.66           C  
ATOM      6  CG  GLU A   1       2.625  -2.467   2.399  1.00  7.66           C  
ATOM      7  CD  GLU A   1       2.652  -3.659   1.457  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       2.894  -3.470   0.287  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       2.431  -4.756   1.915  1.00  7.66           O  
ATOM     10 1H   GLU A   1       1.208  -0.566   3.489  1.00  7.66           H  
ATOM     11 2H   GLU A   1       1.578   0.990   3.872  1.00  7.66           H  
ATOM     12 3H   GLU A   1       0.978   0.619   2.374  1.00  7.66           H  
ATOM     13  HA  GLU A   1       3.564  -0.115   3.493  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       2.235  -0.996   0.900  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       3.938  -1.228   1.261  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       3.349  -2.633   3.196  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       1.639  -2.392   2.854  1.00  7.66           H  
ATOM     18  N   ASN A   2       2.820   2.441   1.891  1.00  6.88           N  
ATOM     19  CA  ASN A   2       3.294   3.611   1.135  1.00  6.88           C  
ATOM     20  C   ASN A   2       4.051   4.637   1.980  1.00  6.88           C  
ATOM     21  O   ASN A   2       4.238   5.777   1.558  1.00  6.88           O  
ATOM     22  CB  ASN A   2       2.134   4.296   0.433  1.00  6.88           C  
ATOM     23  CG  ASN A   2       1.548   3.468  -0.685  1.00  6.88           C  
ATOM     24  OD1 ASN A   2       2.271   2.793  -1.425  1.00  6.88           O  
ATOM     25  ND2 ASN A   2       0.245   3.516  -0.824  1.00  6.88           N  
ATOM     26  H   ASN A   2       1.947   2.535   2.381  1.00  6.88           H  
ATOM     27  HA  ASN A   2       3.991   3.261   0.370  1.00  6.88           H  
ATOM     28 1HB  ASN A   2       1.351   4.518   1.158  1.00  6.88           H  
ATOM     29 2HB  ASN A   2       2.476   5.246   0.021  1.00  6.88           H  
ATOM     30 1HD2 ASN A   2      -0.200   2.992  -1.553  1.00  6.88           H  
ATOM     31 2HD2 ASN A   2      -0.305   4.080  -0.208  1.00  6.88           H  
ATOM     32  N   VAL A   3       4.469   4.244   3.178  1.00  5.98           N  
ATOM     33  CA  VAL A   3       5.181   5.160   4.062  1.00  5.98           C  
ATOM     34  C   VAL A   3       6.534   5.568   3.494  1.00  5.98           C  
ATOM     35  O   VAL A   3       6.891   6.748   3.475  1.00  5.98           O  
ATOM     36  CB  VAL A   3       5.396   4.528   5.440  1.00  5.98           C  
ATOM     37  CG1 VAL A   3       6.272   5.440   6.273  1.00  5.98           C  
ATOM     38  CG2 VAL A   3       4.057   4.289   6.101  1.00  5.98           C  
ATOM     39  H   VAL A   3       4.295   3.298   3.472  1.00  5.98           H  
ATOM     40  HA  VAL A   3       4.571   6.058   4.183  1.00  5.98           H  
ATOM     41  HB  VAL A   3       5.921   3.578   5.330  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3       6.430   5.004   7.250  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       7.236   5.583   5.780  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3       5.781   6.403   6.392  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3       4.214   3.837   7.081  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3       3.536   5.240   6.217  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3       3.461   3.622   5.482  1.00  5.98           H  
ATOM     48  N   LEU A   4       7.293   4.601   2.984  1.00  5.09           N  
ATOM     49  CA  LEU A   4       8.605   4.927   2.440  1.00  5.09           C  
ATOM     50  C   LEU A   4       8.518   5.417   1.006  1.00  5.09           C  
ATOM     51  O   LEU A   4       8.894   4.743   0.049  1.00  5.09           O  
ATOM     52  CB  LEU A   4       9.565   3.756   2.598  1.00  5.09           C  
ATOM     53  CG  LEU A   4       9.842   3.416   4.052  1.00  5.09           C  
ATOM     54  CD1 LEU A   4      10.742   2.233   4.135  1.00  5.09           C  
ATOM     55  CD2 LEU A   4      10.474   4.620   4.686  1.00  5.09           C  
ATOM     56  H   LEU A   4       6.965   3.649   2.985  1.00  5.09           H  
ATOM     57  HA  LEU A   4       9.013   5.732   3.038  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       9.142   2.878   2.114  1.00  5.09           H  
ATOM     59 2HB  LEU A   4      10.514   4.004   2.114  1.00  5.09           H  
ATOM     60  HG  LEU A   4       8.910   3.174   4.569  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4      10.957   1.981   5.162  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4      10.246   1.393   3.662  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4      11.667   2.463   3.622  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4      10.685   4.419   5.696  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4      11.398   4.856   4.161  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       9.793   5.468   4.621  1.00  5.09           H  
ATOM     67  N   LYS A   5       7.993   6.627   0.903  1.00  4.30           N  
ATOM     68  CA  LYS A   5       7.737   7.354  -0.328  1.00  4.30           C  
ATOM     69  C   LYS A   5       8.972   7.557  -1.193  1.00  4.30           C  
ATOM     70  O   LYS A   5       8.856   7.523  -2.417  1.00  4.30           O  
ATOM     71  CB  LYS A   5       7.122   8.711   0.001  1.00  4.30           C  
ATOM     72  CG  LYS A   5       6.752   9.550  -1.215  1.00  4.30           C  
ATOM     73  CD  LYS A   5       6.063  10.848  -0.801  1.00  4.30           C  
ATOM     74  CE  LYS A   5       5.728  11.708  -2.010  1.00  4.30           C  
ATOM     75  NZ  LYS A   5       5.048  12.976  -1.619  1.00  4.30           N  
ATOM     76  H   LYS A   5       7.717   7.051   1.788  1.00  4.30           H  
ATOM     77  HA  LYS A   5       7.019   6.780  -0.912  1.00  4.30           H  
ATOM     78 1HB  LYS A   5       6.224   8.560   0.603  1.00  4.30           H  
ATOM     79 2HB  LYS A   5       7.827   9.286   0.603  1.00  4.30           H  
ATOM     80 1HG  LYS A   5       7.664   9.792  -1.775  1.00  4.30           H  
ATOM     81 2HG  LYS A   5       6.088   8.982  -1.862  1.00  4.30           H  
ATOM     82 1HD  LYS A   5       5.144  10.616  -0.262  1.00  4.30           H  
ATOM     83 2HD  LYS A   5       6.722  11.410  -0.138  1.00  4.30           H  
ATOM     84 1HE  LYS A   5       6.650  11.949  -2.541  1.00  4.30           H  
ATOM     85 2HE  LYS A   5       5.073  11.146  -2.676  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5       4.842  13.517  -2.447  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5       4.186  12.762  -1.135  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5       5.651  13.511  -1.010  1.00  4.30           H  
ATOM     89  N   CYS A   6      10.133   7.782  -0.540  1.00  3.68           N  
ATOM     90  CA  CYS A   6      11.423   8.084  -1.162  1.00  3.68           C  
ATOM     91  C   CYS A   6      11.498   9.590  -1.421  1.00  3.68           C  
ATOM     92  O   CYS A   6      10.623  10.148  -2.079  1.00  3.68           O  
ATOM     93  CB  CYS A   6      11.607   7.305  -2.473  1.00  3.68           C  
ATOM     94  SG  CYS A   6      13.265   7.368  -3.206  1.00  3.68           S  
ATOM     95  H   CYS A   6      10.105   7.757   0.478  1.00  3.68           H  
ATOM     96  HA  CYS A   6      12.204   7.778  -0.473  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      11.356   6.262  -2.298  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      10.933   7.689  -3.220  1.00  3.68           H  
ATOM     99  N   PRO A   7      12.525  10.300  -0.906  1.00  3.21           N  
ATOM    100  CA  PRO A   7      12.638  11.757  -0.889  1.00  3.21           C  
ATOM    101  C   PRO A   7      12.669  12.467  -2.249  1.00  3.21           C  
ATOM    102  O   PRO A   7      12.436  13.674  -2.306  1.00  3.21           O  
ATOM    103  CB  PRO A   7      13.966  11.974  -0.143  1.00  3.21           C  
ATOM    104  CG  PRO A   7      14.735  10.689  -0.320  1.00  3.21           C  
ATOM    105  CD  PRO A   7      13.694   9.613  -0.306  1.00  3.21           C  
ATOM    106  HA  PRO A   7      11.808  12.154  -0.286  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      14.491  12.840  -0.574  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      13.769  12.212   0.911  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      15.293  10.720  -1.268  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      15.479  10.575   0.484  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      14.064   8.804  -0.921  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      13.480   9.300   0.728  1.00  3.21           H  
ATOM    113  N   THR A   8      12.989  11.758  -3.327  1.00  2.85           N  
ATOM    114  CA  THR A   8      13.047  12.389  -4.644  1.00  2.85           C  
ATOM    115  C   THR A   8      11.691  12.324  -5.368  1.00  2.85           C  
ATOM    116  O   THR A   8      11.214  11.232  -5.624  1.00  2.85           O  
ATOM    117  CB  THR A   8      14.107  11.688  -5.499  1.00  2.85           C  
ATOM    118  OG1 THR A   8      15.383  11.847  -4.867  1.00  2.85           O  
ATOM    119  CG2 THR A   8      14.144  12.258  -6.900  1.00  2.85           C  
ATOM    120  H   THR A   8      13.169  10.770  -3.244  1.00  2.85           H  
ATOM    121  HA  THR A   8      13.370  13.411  -4.510  1.00  2.85           H  
ATOM    122  HB  THR A   8      13.874  10.620  -5.558  1.00  2.85           H  
ATOM    123  HG1 THR A   8      15.519  12.776  -4.661  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      14.905  11.744  -7.488  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      13.185  12.113  -7.362  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      14.376  13.321  -6.858  1.00  2.85           H  
ATOM    127  N   PRO A   9      11.042  13.454  -5.722  1.00  2.59           N  
ATOM    128  CA  PRO A   9       9.756  13.503  -6.413  1.00  2.59           C  
ATOM    129  C   PRO A   9       9.666  12.676  -7.701  1.00  2.59           C  
ATOM    130  O   PRO A   9       8.631  12.091  -8.005  1.00  2.59           O  
ATOM    131  CB  PRO A   9       9.633  14.995  -6.744  1.00  2.59           C  
ATOM    132  CG  PRO A   9      10.407  15.688  -5.656  1.00  2.59           C  
ATOM    133  CD  PRO A   9      11.589  14.789  -5.388  1.00  2.59           C  
ATOM    134  HA  PRO A   9       8.968  13.194  -5.709  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      10.040  15.189  -7.748  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       8.573  15.288  -6.768  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      10.706  16.696  -5.981  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       9.773  15.818  -4.767  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      12.440  15.047  -6.035  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      11.818  14.879  -4.323  1.00  2.59           H  
ATOM    141  N   GLY A  10      10.772  12.569  -8.439  1.00  2.40           N  
ATOM    142  CA  GLY A  10      10.782  11.852  -9.720  1.00  2.40           C  
ATOM    143  C   GLY A  10      10.903  10.330  -9.620  1.00  2.40           C  
ATOM    144  O   GLY A  10      11.765   9.734 -10.263  1.00  2.40           O  
ATOM    145  H   GLY A  10      11.616  13.026  -8.137  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       9.871  12.099 -10.264  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      11.608  12.230 -10.322  1.00  2.40           H  
ATOM    148  N   CYS A  11      10.042   9.706  -8.831  1.00  2.25           N  
ATOM    149  CA  CYS A  11      10.105   8.256  -8.665  1.00  2.25           C  
ATOM    150  C   CYS A  11       8.801   7.673  -8.137  1.00  2.25           C  
ATOM    151  O   CYS A  11       7.880   8.391  -7.758  1.00  2.25           O  
ATOM    152  CB  CYS A  11      11.231   7.849  -7.711  1.00  2.25           C  
ATOM    153  SG  CYS A  11      10.983   8.312  -6.020  1.00  2.25           S  
ATOM    154  H   CYS A  11       9.343  10.277  -8.358  1.00  2.25           H  
ATOM    155  HA  CYS A  11      10.310   7.812  -9.637  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      11.363   6.774  -7.739  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      12.168   8.296  -8.043  1.00  2.25           H  
ATOM    158  HG  CYS A  11      10.944   9.647  -6.196  1.00  2.25           H  
ATOM    159  N   THR A  12       8.754   6.345  -8.078  1.00  2.14           N  
ATOM    160  CA  THR A  12       7.613   5.622  -7.520  1.00  2.14           C  
ATOM    161  C   THR A  12       7.870   5.209  -6.075  1.00  2.14           C  
ATOM    162  O   THR A  12       6.971   4.753  -5.371  1.00  2.14           O  
ATOM    163  CB  THR A  12       7.372   4.343  -8.314  1.00  2.14           C  
ATOM    164  OG1 THR A  12       8.532   3.497  -8.178  1.00  2.14           O  
ATOM    165  CG2 THR A  12       7.148   4.661  -9.776  1.00  2.14           C  
ATOM    166  H   THR A  12       9.530   5.817  -8.446  1.00  2.14           H  
ATOM    167  HA  THR A  12       6.731   6.262  -7.551  1.00  2.14           H  
ATOM    168  HB  THR A  12       6.502   3.823  -7.917  1.00  2.14           H  
ATOM    169  HG1 THR A  12       8.371   2.659  -8.678  1.00  2.14           H  
ATOM    170 1HG2 THR A  12       6.988   3.731 -10.325  1.00  2.14           H  
ATOM    171 2HG2 THR A  12       6.272   5.302  -9.879  1.00  2.14           H  
ATOM    172 3HG2 THR A  12       8.021   5.172 -10.176  1.00  2.14           H  
ATOM    173  N   GLY A  13       9.136   5.278  -5.684  1.00  2.10           N  
ATOM    174  CA  GLY A  13       9.617   4.859  -4.376  1.00  2.10           C  
ATOM    175  C   GLY A  13       9.934   3.364  -4.305  1.00  2.10           C  
ATOM    176  O   GLY A  13      10.523   2.882  -3.337  1.00  2.10           O  
ATOM    177  H   GLY A  13       9.799   5.677  -6.327  1.00  2.10           H  
ATOM    178 1HA  GLY A  13      10.507   5.420  -4.152  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       8.881   5.120  -3.616  1.00  2.10           H  
ATOM    180  N   GLN A  14       9.634   2.631  -5.379  1.00  2.16           N  
ATOM    181  CA  GLN A  14       9.818   1.183  -5.416  1.00  2.16           C  
ATOM    182  C   GLN A  14      11.261   0.728  -5.235  1.00  2.16           C  
ATOM    183  O   GLN A  14      11.514  -0.340  -4.685  1.00  2.16           O  
ATOM    184  CB  GLN A  14       9.260   0.658  -6.732  1.00  2.16           C  
ATOM    185  CG  GLN A  14       7.736   0.726  -6.810  1.00  2.16           C  
ATOM    186  CD  GLN A  14       7.224   0.468  -8.202  1.00  2.16           C  
ATOM    187  OE1 GLN A  14       7.740   1.090  -9.142  1.00  2.16           O  
ATOM    188  NE2 GLN A  14       6.244  -0.416  -8.354  1.00  2.16           N  
ATOM    189  H   GLN A  14       9.205   3.072  -6.194  1.00  2.16           H  
ATOM    190  HA  GLN A  14       9.234   0.753  -4.603  1.00  2.16           H  
ATOM    191 1HB  GLN A  14       9.680   1.224  -7.558  1.00  2.16           H  
ATOM    192 2HB  GLN A  14       9.559  -0.381  -6.862  1.00  2.16           H  
ATOM    193 1HG  GLN A  14       7.320  -0.031  -6.147  1.00  2.16           H  
ATOM    194 2HG  GLN A  14       7.408   1.719  -6.492  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14       5.881  -0.611  -9.267  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14       5.866  -0.887  -7.556  1.00  2.16           H  
ATOM    197  N   GLY A  15      12.207   1.524  -5.720  1.00  2.37           N  
ATOM    198  CA  GLY A  15      13.614   1.164  -5.632  1.00  2.37           C  
ATOM    199  C   GLY A  15      14.289   1.585  -4.322  1.00  2.37           C  
ATOM    200  O   GLY A  15      15.482   1.332  -4.146  1.00  2.37           O  
ATOM    201  H   GLY A  15      11.939   2.392  -6.154  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      13.709   0.084  -5.747  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      14.141   1.607  -6.471  1.00  2.37           H  
ATOM    204  N   HIS A  16      13.554   2.224  -3.408  1.00  2.75           N  
ATOM    205  CA  HIS A  16      14.140   2.678  -2.144  1.00  2.75           C  
ATOM    206  C   HIS A  16      14.580   1.480  -1.309  1.00  2.75           C  
ATOM    207  O   HIS A  16      13.894   0.453  -1.281  1.00  2.75           O  
ATOM    208  CB  HIS A  16      13.129   3.561  -1.381  1.00  2.75           C  
ATOM    209  CG  HIS A  16      13.660   4.233  -0.138  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      13.703   3.605   1.083  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      14.185   5.461   0.052  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      14.225   4.420   1.978  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      14.533   5.559   1.376  1.00  2.75           N  
ATOM    214  H   HIS A  16      12.559   2.395  -3.566  1.00  2.75           H  
ATOM    215  HA  HIS A  16      15.026   3.284  -2.343  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      12.744   4.320  -2.038  1.00  2.75           H  
ATOM    217 2HB  HIS A  16      12.280   2.945  -1.085  1.00  2.75           H  
ATOM    218  HD1 HIS A  16      13.337   2.678   1.273  1.00  2.75           H  
ATOM    219  HD2 HIS A  16      14.362   6.290  -0.614  1.00  2.75           H  
ATOM    220  HE1 HIS A  16      14.346   4.099   3.011  1.00  2.75           H  
ATOM    221  N   VAL A  17      15.725   1.578  -0.623  1.00  3.33           N  
ATOM    222  CA  VAL A  17      16.093   0.436   0.213  1.00  3.33           C  
ATOM    223  C   VAL A  17      15.508   0.651   1.591  1.00  3.33           C  
ATOM    224  O   VAL A  17      15.908   1.549   2.346  1.00  3.33           O  
ATOM    225  CB  VAL A  17      17.598   0.213   0.294  1.00  3.33           C  
ATOM    226  CG1 VAL A  17      17.886  -0.985   1.175  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      18.149   0.046  -1.109  1.00  3.33           C  
ATOM    228  H   VAL A  17      16.290   2.434  -0.663  1.00  3.33           H  
ATOM    229  HA  VAL A  17      15.654  -0.469  -0.210  1.00  3.33           H  
ATOM    230  HB  VAL A  17      18.045   1.029   0.759  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17      18.962  -1.134   1.251  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17      17.472  -0.810   2.172  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17      17.425  -1.872   0.743  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      19.226  -0.102  -1.063  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      17.680  -0.817  -1.582  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      17.929   0.945  -1.692  1.00  3.33           H  
ATOM    237  N   ASN A  18      14.512  -0.160   1.876  1.00  4.09           N  
ATOM    238  CA  ASN A  18      13.684  -0.012   3.047  1.00  4.09           C  
ATOM    239  C   ASN A  18      14.264  -0.627   4.307  1.00  4.09           C  
ATOM    240  O   ASN A  18      14.925  -1.665   4.260  1.00  4.09           O  
ATOM    241  CB  ASN A  18      12.342  -0.607   2.727  1.00  4.09           C  
ATOM    242  CG  ASN A  18      11.695   0.141   1.579  1.00  4.09           C  
ATOM    243  OD1 ASN A  18      12.002   1.313   1.309  1.00  4.09           O  
ATOM    244  ND2 ASN A  18      10.804  -0.516   0.891  1.00  4.09           N  
ATOM    245  H   ASN A  18      14.285  -0.884   1.205  1.00  4.09           H  
ATOM    246  HA  ASN A  18      13.564   1.053   3.241  1.00  4.09           H  
ATOM    247 1HB  ASN A  18      12.462  -1.654   2.449  1.00  4.09           H  
ATOM    248 2HB  ASN A  18      11.700  -0.572   3.608  1.00  4.09           H  
ATOM    249 1HD2 ASN A  18      10.346  -0.073   0.114  1.00  4.09           H  
ATOM    250 2HD2 ASN A  18      10.582  -1.460   1.131  1.00  4.09           H  
ATOM    251  N   SER A  19      13.971   0.011   5.435  1.00  4.96           N  
ATOM    252  CA  SER A  19      14.328  -0.502   6.750  1.00  4.96           C  
ATOM    253  C   SER A  19      13.071  -1.085   7.359  1.00  4.96           C  
ATOM    254  O   SER A  19      11.994  -0.978   6.778  1.00  4.96           O  
ATOM    255  CB  SER A  19      14.832   0.578   7.679  1.00  4.96           C  
ATOM    256  OG  SER A  19      13.762   1.334   8.182  1.00  4.96           O  
ATOM    257  H   SER A  19      13.449   0.869   5.375  1.00  4.96           H  
ATOM    258  HA  SER A  19      15.076  -1.289   6.647  1.00  4.96           H  
ATOM    259 1HB  SER A  19      15.385   0.129   8.502  1.00  4.96           H  
ATOM    260 2HB  SER A  19      15.519   1.230   7.138  1.00  4.96           H  
ATOM    261  HG  SER A  19      14.173   2.011   8.733  1.00  4.96           H  
ATOM    262  N   ASN A  20      13.192  -1.626   8.563  1.00  5.77           N  
ATOM    263  CA  ASN A  20      12.048  -2.190   9.267  1.00  5.77           C  
ATOM    264  C   ASN A  20      11.420  -1.183  10.241  1.00  5.77           C  
ATOM    265  O   ASN A  20      10.594  -1.551  11.077  1.00  5.77           O  
ATOM    266  CB  ASN A  20      12.461  -3.450  10.002  1.00  5.77           C  
ATOM    267  CG  ASN A  20      12.802  -4.580   9.062  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      12.148  -4.770   8.031  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      13.820  -5.332   9.399  1.00  5.77           N  
ATOM    270  H   ASN A  20      14.104  -1.671   8.992  1.00  5.77           H  
ATOM    271  HA  ASN A  20      11.283  -2.449   8.533  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      13.326  -3.237  10.631  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      11.651  -3.770  10.656  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      14.094  -6.097   8.813  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      14.325  -5.146  10.242  1.00  5.77           H  
ATOM    276  N   ARG A  21      11.823   0.092  10.140  1.00  6.34           N  
ATOM    277  CA  ARG A  21      11.286   1.134  11.019  1.00  6.34           C  
ATOM    278  C   ARG A  21      10.335   2.067  10.265  1.00  6.34           C  
ATOM    279  O   ARG A  21       9.559   2.803  10.871  1.00  6.34           O  
ATOM    280  CB  ARG A  21      12.417   1.953  11.627  1.00  6.34           C  
ATOM    281  CG  ARG A  21      13.414   1.141  12.456  1.00  6.34           C  
ATOM    282  CD  ARG A  21      12.795   0.556  13.680  1.00  6.34           C  
ATOM    283  NE  ARG A  21      13.767  -0.196  14.470  1.00  6.34           N  
ATOM    284  CZ  ARG A  21      13.472  -0.910  15.575  1.00  6.34           C  
ATOM    285  NH1 ARG A  21      12.235  -0.962  16.015  1.00  6.34           N  
ATOM    286  NH2 ARG A  21      14.428  -1.560  16.216  1.00  6.34           N  
ATOM    287  H   ARG A  21      12.509   0.352   9.438  1.00  6.34           H  
ATOM    288  HA  ARG A  21      10.733   0.658  11.828  1.00  6.34           H  
ATOM    289 1HB  ARG A  21      12.969   2.456  10.835  1.00  6.34           H  
ATOM    290 2HB  ARG A  21      11.997   2.726  12.271  1.00  6.34           H  
ATOM    291 1HG  ARG A  21      13.802   0.322  11.850  1.00  6.34           H  
ATOM    292 2HG  ARG A  21      14.239   1.785  12.764  1.00  6.34           H  
ATOM    293 1HD  ARG A  21      12.391   1.353  14.304  1.00  6.34           H  
ATOM    294 2HD  ARG A  21      11.991  -0.123  13.391  1.00  6.34           H  
ATOM    295  HE  ARG A  21      14.731  -0.183  14.164  1.00  6.34           H  
ATOM    296 1HH1 ARG A  21      11.503  -0.468  15.522  1.00  6.34           H  
ATOM    297 2HH1 ARG A  21      12.015  -1.497  16.842  1.00  6.34           H  
ATOM    298 1HH2 ARG A  21      15.380  -1.522  15.878  1.00  6.34           H  
ATOM    299 2HH2 ARG A  21      14.208  -2.095  17.042  1.00  6.34           H  
ATOM    300  N   ASN A  22      10.418   2.040   8.937  1.00  6.54           N  
ATOM    301  CA  ASN A  22       9.642   2.894   8.032  1.00  6.54           C  
ATOM    302  C   ASN A  22       9.750   4.414   8.273  1.00  6.54           C  
ATOM    303  O   ASN A  22       8.768   5.137   8.135  1.00  6.54           O  
ATOM    304  CB  ASN A  22       8.188   2.472   8.027  1.00  6.54           C  
ATOM    305  CG  ASN A  22       7.989   1.092   7.478  1.00  6.54           C  
ATOM    306  OD1 ASN A  22       8.660   0.683   6.526  1.00  6.54           O  
ATOM    307  ND2 ASN A  22       7.069   0.363   8.058  1.00  6.54           N  
ATOM    308  H   ASN A  22      11.061   1.380   8.522  1.00  6.54           H  
ATOM    309  HA  ASN A  22      10.016   2.712   7.036  1.00  6.54           H  
ATOM    310 1HB  ASN A  22       7.767   2.530   9.030  1.00  6.54           H  
ATOM    311 2HB  ASN A  22       7.638   3.147   7.405  1.00  6.54           H  
ATOM    312 1HD2 ASN A  22       6.890  -0.568   7.734  1.00  6.54           H  
ATOM    313 2HD2 ASN A  22       6.547   0.733   8.826  1.00  6.54           H  
ATOM    314  N   THR A  23      10.958   4.902   8.573  1.00  6.38           N  
ATOM    315  CA  THR A  23      11.190   6.340   8.784  1.00  6.38           C  
ATOM    316  C   THR A  23      12.235   6.934   7.825  1.00  6.38           C  
ATOM    317  O   THR A  23      12.765   8.014   8.066  1.00  6.38           O  
ATOM    318  CB  THR A  23      11.642   6.621  10.231  1.00  6.38           C  
ATOM    319  OG1 THR A  23      12.858   5.908  10.518  1.00  6.38           O  
ATOM    320  CG2 THR A  23      10.570   6.177  11.206  1.00  6.38           C  
ATOM    321  H   THR A  23      11.720   4.254   8.686  1.00  6.38           H  
ATOM    322  HA  THR A  23      10.252   6.865   8.614  1.00  6.38           H  
ATOM    323  HB  THR A  23      11.817   7.690  10.352  1.00  6.38           H  
ATOM    324  HG1 THR A  23      13.112   6.082  11.432  1.00  6.38           H  
ATOM    325 1HG2 THR A  23      10.892   6.384  12.225  1.00  6.38           H  
ATOM    326 2HG2 THR A  23       9.645   6.716  11.000  1.00  6.38           H  
ATOM    327 3HG2 THR A  23      10.397   5.118  11.097  1.00  6.38           H  
ATOM    328  N   HIS A  24      12.566   6.190   6.768  1.00  5.94           N  
ATOM    329  CA  HIS A  24      13.612   6.530   5.784  1.00  5.94           C  
ATOM    330  C   HIS A  24      14.991   6.688   6.454  1.00  5.94           C  
ATOM    331  O   HIS A  24      15.879   7.353   5.924  1.00  5.94           O  
ATOM    332  CB  HIS A  24      13.312   7.843   5.006  1.00  5.94           C  
ATOM    333  CG  HIS A  24      12.047   7.902   4.117  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      10.830   8.380   4.568  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      11.864   7.595   2.801  1.00  5.94           C  
ATOM    336  CE1 HIS A  24       9.951   8.358   3.570  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      10.556   7.890   2.482  1.00  5.94           N  
ATOM    338  H   HIS A  24      12.054   5.334   6.642  1.00  5.94           H  
ATOM    339  HA  HIS A  24      13.694   5.726   5.052  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      13.254   8.672   5.708  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      14.161   8.054   4.356  1.00  5.94           H  
ATOM    342  HD1 HIS A  24      10.626   8.738   5.482  1.00  5.94           H  
ATOM    343  HD2 HIS A  24      12.524   7.212   2.036  1.00  5.94           H  
ATOM    344  HE1 HIS A  24       8.924   8.692   3.727  1.00  5.94           H  
ATOM    345  N   ARG A  25      15.206   5.976   7.566  1.00  5.32           N  
ATOM    346  CA  ARG A  25      16.465   5.999   8.317  1.00  5.32           C  
ATOM    347  C   ARG A  25      17.672   5.579   7.489  1.00  5.32           C  
ATOM    348  O   ARG A  25      18.782   6.060   7.705  1.00  5.32           O  
ATOM    349  CB  ARG A  25      16.383   5.108   9.550  1.00  5.32           C  
ATOM    350  CG  ARG A  25      17.629   5.165  10.439  1.00  5.32           C  
ATOM    351  CD  ARG A  25      17.475   4.398  11.712  1.00  5.32           C  
ATOM    352  NE  ARG A  25      18.710   4.414  12.500  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      18.862   3.858  13.721  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      17.854   3.251  14.301  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      20.030   3.927  14.336  1.00  5.32           N  
ATOM    356  H   ARG A  25      14.437   5.442   7.936  1.00  5.32           H  
ATOM    357  HA  ARG A  25      16.629   7.021   8.658  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      15.524   5.397  10.153  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      16.239   4.071   9.246  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      18.478   4.751   9.892  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      17.838   6.205  10.691  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      16.680   4.840  12.313  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      17.226   3.361  11.487  1.00  5.32           H  
ATOM    364  HE  ARG A  25      19.515   4.872  12.093  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      16.962   3.202  13.835  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      17.972   2.839  15.215  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      20.809   4.393  13.892  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      20.145   3.511  15.249  1.00  5.32           H  
ATOM    369  N   SER A  26      17.457   4.648   6.558  1.00  4.61           N  
ATOM    370  CA  SER A  26      18.518   4.133   5.705  1.00  4.61           C  
ATOM    371  C   SER A  26      19.081   5.189   4.761  1.00  4.61           C  
ATOM    372  O   SER A  26      20.117   4.968   4.127  1.00  4.61           O  
ATOM    373  CB  SER A  26      17.974   3.015   4.825  1.00  4.61           C  
ATOM    374  OG  SER A  26      17.075   3.544   3.862  1.00  4.61           O  
ATOM    375  H   SER A  26      16.523   4.294   6.438  1.00  4.61           H  
ATOM    376  HA  SER A  26      19.325   3.760   6.336  1.00  4.61           H  
ATOM    377 1HB  SER A  26      18.795   2.507   4.321  1.00  4.61           H  
ATOM    378 2HB  SER A  26      17.459   2.278   5.440  1.00  4.61           H  
ATOM    379  HG  SER A  26      16.729   2.760   3.338  1.00  4.61           H  
ATOM    380  N   LEU A  27      18.305   6.265   4.532  1.00  3.90           N  
ATOM    381  CA  LEU A  27      18.631   7.342   3.599  1.00  3.90           C  
ATOM    382  C   LEU A  27      18.975   6.798   2.212  1.00  3.90           C  
ATOM    383  O   LEU A  27      19.573   7.485   1.377  1.00  3.90           O  
ATOM    384  CB  LEU A  27      19.810   8.161   4.136  1.00  3.90           C  
ATOM    385  CG  LEU A  27      19.606   8.761   5.532  1.00  3.90           C  
ATOM    386  CD1 LEU A  27      20.863   9.491   5.957  1.00  3.90           C  
ATOM    387  CD2 LEU A  27      18.410   9.688   5.506  1.00  3.90           C  
ATOM    388  H   LEU A  27      17.457   6.389   5.079  1.00  3.90           H  
ATOM    389  HA  LEU A  27      17.759   7.991   3.511  1.00  3.90           H  
ATOM    390 1HB  LEU A  27      20.693   7.525   4.172  1.00  3.90           H  
ATOM    391 2HB  LEU A  27      20.005   8.980   3.447  1.00  3.90           H  
ATOM    392  HG  LEU A  27      19.423   7.967   6.246  1.00  3.90           H  
ATOM    393 1HD1 LEU A  27      20.720   9.908   6.953  1.00  3.90           H  
ATOM    394 2HD1 LEU A  27      21.699   8.790   5.972  1.00  3.90           H  
ATOM    395 3HD1 LEU A  27      21.074  10.294   5.253  1.00  3.90           H  
ATOM    396 1HD2 LEU A  27      18.255  10.107   6.500  1.00  3.90           H  
ATOM    397 2HD2 LEU A  27      18.584  10.491   4.795  1.00  3.90           H  
ATOM    398 3HD2 LEU A  27      17.525   9.126   5.209  1.00  3.90           H  
ATOM    399  N   SER A  28      18.553   5.572   1.934  1.00  3.28           N  
ATOM    400  CA  SER A  28      18.933   4.897   0.725  1.00  3.28           C  
ATOM    401  C   SER A  28      18.004   5.204  -0.416  1.00  3.28           C  
ATOM    402  O   SER A  28      17.171   4.391  -0.846  1.00  3.28           O  
ATOM    403  CB  SER A  28      19.071   3.449   1.024  1.00  3.28           C  
ATOM    404  OG  SER A  28      20.141   3.231   1.937  1.00  3.28           O  
ATOM    405  H   SER A  28      18.012   5.048   2.624  1.00  3.28           H  
ATOM    406  HA  SER A  28      19.924   5.253   0.442  1.00  3.28           H  
ATOM    407 1HB  SER A  28      18.140   3.109   1.465  1.00  3.28           H  
ATOM    408 2HB  SER A  28      19.244   2.898   0.105  1.00  3.28           H  
ATOM    409  HG  SER A  28      20.046   3.893   2.680  1.00  3.28           H  
ATOM    410  N   GLY A  29      18.178   6.428  -0.896  1.00  2.80           N  
ATOM    411  CA  GLY A  29      17.354   7.019  -1.925  1.00  2.80           C  
ATOM    412  C   GLY A  29      17.348   6.146  -3.153  1.00  2.80           C  
ATOM    413  O   GLY A  29      18.285   5.391  -3.419  1.00  2.80           O  
ATOM    414  H   GLY A  29      18.901   6.984  -0.435  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      16.339   7.152  -1.557  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      17.738   8.007  -2.177  1.00  2.80           H  
ATOM    417  N   CYS A  30      16.285   6.283  -3.903  1.00  2.46           N  
ATOM    418  CA  CYS A  30      16.016   5.489  -5.073  1.00  2.46           C  
ATOM    419  C   CYS A  30      17.156   5.592  -6.090  1.00  2.46           C  
ATOM    420  O   CYS A  30      17.664   6.691  -6.315  1.00  2.46           O  
ATOM    421  CB  CYS A  30      14.701   5.973  -5.676  1.00  2.46           C  
ATOM    422  SG  CYS A  30      13.317   5.692  -4.536  1.00  2.46           S  
ATOM    423  H   CYS A  30      15.591   6.957  -3.618  1.00  2.46           H  
ATOM    424  HA  CYS A  30      15.860   4.479  -4.729  1.00  2.46           H  
ATOM    425 1HB  CYS A  30      14.752   7.040  -5.903  1.00  2.46           H  
ATOM    426 2HB  CYS A  30      14.492   5.439  -6.603  1.00  2.46           H  
ATOM    427  N   PRO A  31      17.541   4.480  -6.759  1.00  2.25           N  
ATOM    428  CA  PRO A  31      18.548   4.398  -7.812  1.00  2.25           C  
ATOM    429  C   PRO A  31      18.339   5.464  -8.875  1.00  2.25           C  
ATOM    430  O   PRO A  31      19.299   5.946  -9.471  1.00  2.25           O  
ATOM    431  CB  PRO A  31      18.313   2.996  -8.376  1.00  2.25           C  
ATOM    432  CG  PRO A  31      17.807   2.211  -7.204  1.00  2.25           C  
ATOM    433  CD  PRO A  31      16.947   3.177  -6.426  1.00  2.25           C  
ATOM    434  HA  PRO A  31      19.547   4.482  -7.361  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      17.592   3.037  -9.207  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      19.251   2.593  -8.786  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      17.249   1.326  -7.544  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      18.652   1.839  -6.605  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      15.901   3.128  -6.738  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      17.100   2.927  -5.363  1.00  2.25           H  
ATOM    441  N   ILE A  32      17.086   5.854  -9.094  1.00  2.14           N  
ATOM    442  CA  ILE A  32      16.784   6.881 -10.068  1.00  2.14           C  
ATOM    443  C   ILE A  32      17.436   8.183  -9.643  1.00  2.14           C  
ATOM    444  O   ILE A  32      18.046   8.883 -10.453  1.00  2.14           O  
ATOM    445  CB  ILE A  32      15.276   7.133 -10.130  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      14.555   5.925 -10.709  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      15.000   8.384 -10.947  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      13.055   5.996 -10.516  1.00  2.14           C  
ATOM    449  H   ILE A  32      16.328   5.425  -8.590  1.00  2.14           H  
ATOM    450  HA  ILE A  32      17.166   6.585 -11.043  1.00  2.14           H  
ATOM    451  HB  ILE A  32      14.893   7.281  -9.120  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      14.766   5.864 -11.776  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      14.927   5.019 -10.228  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      13.927   8.570 -10.973  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      15.500   9.242 -10.496  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      15.367   8.247 -11.962  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      12.586   5.114 -10.949  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      12.838   6.038  -9.456  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      12.666   6.893 -11.004  1.00  2.14           H  
ATOM    460  N   ALA A  33      17.283   8.527  -8.364  1.00  2.12           N  
ATOM    461  CA  ALA A  33      17.849   9.754  -7.851  1.00  2.12           C  
ATOM    462  C   ALA A  33      19.344   9.685  -7.951  1.00  2.12           C  
ATOM    463  O   ALA A  33      20.006  10.652  -8.328  1.00  2.12           O  
ATOM    464  CB  ALA A  33      17.446   9.957  -6.407  1.00  2.12           C  
ATOM    465  H   ALA A  33      16.833   7.893  -7.716  1.00  2.12           H  
ATOM    466  HA  ALA A  33      17.490  10.584  -8.460  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      17.869  10.885  -6.035  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      16.368   9.997  -6.344  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      17.809   9.129  -5.805  1.00  2.12           H  
ATOM    470  N   ALA A  34      19.884   8.509  -7.638  1.00  2.15           N  
ATOM    471  CA  ALA A  34      21.321   8.347  -7.697  1.00  2.15           C  
ATOM    472  C   ALA A  34      21.812   8.573  -9.115  1.00  2.15           C  
ATOM    473  O   ALA A  34      22.799   9.277  -9.335  1.00  2.15           O  
ATOM    474  CB  ALA A  34      21.713   6.962  -7.223  1.00  2.15           C  
ATOM    475  H   ALA A  34      19.274   7.745  -7.335  1.00  2.15           H  
ATOM    476  HA  ALA A  34      21.777   9.095  -7.051  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      22.797   6.861  -7.258  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      21.363   6.815  -6.201  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      21.263   6.219  -7.869  1.00  2.15           H  
ATOM    480  N   ALA A  35      21.077   8.040 -10.092  1.00  2.21           N  
ATOM    481  CA  ALA A  35      21.454   8.195 -11.481  1.00  2.21           C  
ATOM    482  C   ALA A  35      21.456   9.656 -11.893  1.00  2.21           C  
ATOM    483  O   ALA A  35      22.377  10.102 -12.585  1.00  2.21           O  
ATOM    484  CB  ALA A  35      20.500   7.412 -12.363  1.00  2.21           C  
ATOM    485  H   ALA A  35      20.265   7.470  -9.861  1.00  2.21           H  
ATOM    486  HA  ALA A  35      22.463   7.805 -11.603  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      20.802   7.511 -13.403  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      20.519   6.362 -12.073  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      19.493   7.801 -12.240  1.00  2.21           H  
ATOM    490  N   GLU A  36      20.449  10.420 -11.452  1.00  2.27           N  
ATOM    491  CA  GLU A  36      20.405  11.830 -11.815  1.00  2.27           C  
ATOM    492  C   GLU A  36      21.511  12.623 -11.131  1.00  2.27           C  
ATOM    493  O   GLU A  36      22.148  13.477 -11.752  1.00  2.27           O  
ATOM    494  CB  GLU A  36      19.043  12.460 -11.494  1.00  2.27           C  
ATOM    495  CG  GLU A  36      17.876  11.978 -12.380  1.00  2.27           C  
ATOM    496  CD  GLU A  36      16.555  12.700 -12.096  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      16.505  13.489 -11.175  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      15.610  12.469 -12.817  1.00  2.27           O  
ATOM    499  H   GLU A  36      19.702  10.002 -10.892  1.00  2.27           H  
ATOM    500  HA  GLU A  36      20.558  11.905 -12.890  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      18.783  12.233 -10.457  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      19.112  13.544 -11.585  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      18.143  12.127 -13.424  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      17.740  10.907 -12.217  1.00  2.27           H  
ATOM    505  N   LYS A  37      21.791  12.313  -9.864  1.00  2.40           N  
ATOM    506  CA  LYS A  37      22.831  13.039  -9.149  1.00  2.40           C  
ATOM    507  C   LYS A  37      24.189  12.771  -9.780  1.00  2.40           C  
ATOM    508  O   LYS A  37      25.011  13.687  -9.931  1.00  2.40           O  
ATOM    509  CB  LYS A  37      22.828  12.645  -7.673  1.00  2.40           C  
ATOM    510  CG  LYS A  37      21.615  13.170  -6.891  1.00  2.40           C  
ATOM    511  CD  LYS A  37      21.633  12.702  -5.446  1.00  2.40           C  
ATOM    512  CE  LYS A  37      20.412  13.208  -4.688  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      20.407  12.751  -3.269  1.00  2.40           N  
ATOM    514  H   LYS A  37      21.248  11.594  -9.383  1.00  2.40           H  
ATOM    515  HA  LYS A  37      22.627  14.105  -9.228  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      22.827  11.554  -7.595  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      23.733  13.011  -7.194  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      21.620  14.258  -6.909  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      20.701  12.828  -7.367  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      21.634  11.610  -5.427  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      22.536  13.060  -4.954  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      20.406  14.296  -4.709  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      19.511  12.839  -5.181  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      19.583  13.106  -2.805  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      20.401  11.742  -3.240  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      21.232  13.096  -2.800  1.00  2.40           H  
ATOM    527  N   LEU A  38      24.426  11.521 -10.175  1.00  2.72           N  
ATOM    528  CA  LEU A  38      25.682  11.182 -10.806  1.00  2.72           C  
ATOM    529  C   LEU A  38      25.774  11.820 -12.176  1.00  2.72           C  
ATOM    530  O   LEU A  38      26.816  12.367 -12.534  1.00  2.72           O  
ATOM    531  CB  LEU A  38      25.817   9.668 -10.915  1.00  2.72           C  
ATOM    532  CG  LEU A  38      26.005   8.943  -9.583  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      25.895   7.447  -9.804  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      27.357   9.320  -9.007  1.00  2.72           C  
ATOM    535  H   LEU A  38      23.730  10.789 -10.016  1.00  2.72           H  
ATOM    536  HA  LEU A  38      26.494  11.562 -10.189  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      24.911   9.277 -11.381  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      26.668   9.434 -11.555  1.00  2.72           H  
ATOM    539  HG  LEU A  38      25.226   9.243  -8.888  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      26.022   6.927  -8.855  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      24.909   7.218 -10.214  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      26.667   7.125 -10.503  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      27.499   8.813  -8.052  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      28.144   9.020  -9.701  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      27.398  10.399  -8.856  1.00  2.72           H  
ATOM    546  N   ALA A  39      24.677  11.810 -12.939  1.00  3.39           N  
ATOM    547  CA  ALA A  39      24.718  12.393 -14.266  1.00  3.39           C  
ATOM    548  C   ALA A  39      25.061  13.867 -14.201  1.00  3.39           C  
ATOM    549  O   ALA A  39      25.929  14.337 -14.937  1.00  3.39           O  
ATOM    550  CB  ALA A  39      23.380  12.217 -14.953  1.00  3.39           C  
ATOM    551  H   ALA A  39      23.819  11.354 -12.624  1.00  3.39           H  
ATOM    552  HA  ALA A  39      25.494  11.885 -14.838  1.00  3.39           H  
ATOM    553 1HB  ALA A  39      23.423  12.642 -15.955  1.00  3.39           H  
ATOM    554 2HB  ALA A  39      23.139  11.155 -15.014  1.00  3.39           H  
ATOM    555 3HB  ALA A  39      22.610  12.728 -14.373  1.00  3.39           H  
ATOM    556  N   LYS A  40      24.443  14.578 -13.255  1.00  4.60           N  
ATOM    557  CA  LYS A  40      24.698  16.001 -13.109  1.00  4.60           C  
ATOM    558  C   LYS A  40      26.123  16.238 -12.645  1.00  4.60           C  
ATOM    559  O   LYS A  40      26.792  17.161 -13.120  1.00  4.60           O  
ATOM    560  CB  LYS A  40      23.698  16.607 -12.129  1.00  4.60           C  
ATOM    561  CG  LYS A  40      22.268  16.677 -12.673  1.00  4.60           C  
ATOM    562  CD  LYS A  40      21.294  17.231 -11.643  1.00  4.60           C  
ATOM    563  CE  LYS A  40      19.870  17.258 -12.190  1.00  4.60           C  
ATOM    564  NZ  LYS A  40      18.895  17.773 -11.186  1.00  4.60           N  
ATOM    565  H   LYS A  40      23.745  14.132 -12.659  1.00  4.60           H  
ATOM    566  HA  LYS A  40      24.571  16.479 -14.080  1.00  4.60           H  
ATOM    567 1HB  LYS A  40      23.678  16.002 -11.218  1.00  4.60           H  
ATOM    568 2HB  LYS A  40      24.014  17.611 -11.856  1.00  4.60           H  
ATOM    569 1HG  LYS A  40      22.252  17.311 -13.560  1.00  4.60           H  
ATOM    570 2HG  LYS A  40      21.948  15.678 -12.963  1.00  4.60           H  
ATOM    571 1HD  LYS A  40      21.319  16.596 -10.754  1.00  4.60           H  
ATOM    572 2HD  LYS A  40      21.590  18.239 -11.359  1.00  4.60           H  
ATOM    573 1HE  LYS A  40      19.839  17.896 -13.072  1.00  4.60           H  
ATOM    574 2HE  LYS A  40      19.580  16.244 -12.475  1.00  4.60           H  
ATOM    575 1HZ  LYS A  40      17.967  17.771 -11.587  1.00  4.60           H  
ATOM    576 2HZ  LYS A  40      18.909  17.176 -10.370  1.00  4.60           H  
ATOM    577 3HZ  LYS A  40      19.145  18.714 -10.921  1.00  4.60           H  
ATOM    578  N   SER A  41      26.618  15.387 -11.746  1.00  6.63           N  
ATOM    579  CA  SER A  41      27.976  15.541 -11.264  1.00  6.63           C  
ATOM    580  C   SER A  41      28.945  15.369 -12.426  1.00  6.63           C  
ATOM    581  O   SER A  41      29.892  16.143 -12.582  1.00  6.63           O  
ATOM    582  CB  SER A  41      28.265  14.514 -10.189  1.00  6.63           C  
ATOM    583  OG  SER A  41      27.449  14.723  -9.061  1.00  6.63           O  
ATOM    584  H   SER A  41      26.039  14.640 -11.357  1.00  6.63           H  
ATOM    585  HA  SER A  41      28.092  16.544 -10.852  1.00  6.63           H  
ATOM    586 1HB  SER A  41      28.096  13.515 -10.584  1.00  6.63           H  
ATOM    587 2HB  SER A  41      29.313  14.579  -9.903  1.00  6.63           H  
ATOM    588  HG  SER A  41      26.531  14.491  -9.349  1.00  6.63           H  
ATOM    589  N   HIS A  42      28.671  14.387 -13.285  1.00  9.74           N  
ATOM    590  CA  HIS A  42      29.548  14.139 -14.407  1.00  9.74           C  
ATOM    591  C   HIS A  42      29.528  15.322 -15.362  1.00  9.74           C  
ATOM    592  O   HIS A  42      30.581  15.715 -15.868  1.00  9.74           O  
ATOM    593  CB  HIS A  42      29.170  12.847 -15.140  1.00  9.74           C  
ATOM    594  CG  HIS A  42      29.490  11.590 -14.355  1.00  9.74           C  
ATOM    595  ND1 HIS A  42      30.765  11.290 -13.921  1.00  9.74           N  
ATOM    596  CD2 HIS A  42      28.705  10.558 -13.950  1.00  9.74           C  
ATOM    597  CE1 HIS A  42      30.749  10.136 -13.274  1.00  9.74           C  
ATOM    598  NE2 HIS A  42      29.513   9.670 -13.279  1.00  9.74           N  
ATOM    599  H   HIS A  42      27.872  13.776 -13.123  1.00  9.74           H  
ATOM    600  HA  HIS A  42      30.569  14.022 -14.047  1.00  9.74           H  
ATOM    601 1HB  HIS A  42      28.098  12.854 -15.345  1.00  9.74           H  
ATOM    602 2HB  HIS A  42      29.688  12.803 -16.095  1.00  9.74           H  
ATOM    603  HD1 HIS A  42      31.588  11.851 -14.058  1.00  9.74           H  
ATOM    604  HD2 HIS A  42      27.642  10.349 -14.066  1.00  9.74           H  
ATOM    605  HE1 HIS A  42      31.666   9.729 -12.850  1.00  9.74           H  
ATOM    606  N   GLU A  43      28.352  15.928 -15.589  1.00 13.86           N  
ATOM    607  CA  GLU A  43      28.292  17.092 -16.472  1.00 13.86           C  
ATOM    608  C   GLU A  43      29.118  18.254 -15.903  1.00 13.86           C  
ATOM    609  O   GLU A  43      29.870  18.910 -16.628  1.00 13.86           O  
ATOM    610  CB  GLU A  43      26.841  17.549 -16.687  1.00 13.86           C  
ATOM    611  CG  GLU A  43      25.987  16.605 -17.538  1.00 13.86           C  
ATOM    612  CD  GLU A  43      24.544  17.061 -17.685  1.00 13.86           C  
ATOM    613  OE1 GLU A  43      24.177  18.043 -17.079  1.00 13.86           O  
ATOM    614  OE2 GLU A  43      23.812  16.421 -18.406  1.00 13.86           O  
ATOM    615  H   GLU A  43      27.499  15.555 -15.169  1.00 13.86           H  
ATOM    616  HA  GLU A  43      28.705  16.812 -17.438  1.00 13.86           H  
ATOM    617 1HB  GLU A  43      26.352  17.653 -15.718  1.00 13.86           H  
ATOM    618 2HB  GLU A  43      26.836  18.528 -17.161  1.00 13.86           H  
ATOM    619 1HG  GLU A  43      26.434  16.529 -18.528  1.00 13.86           H  
ATOM    620 2HG  GLU A  43      26.006  15.617 -17.092  1.00 13.86           H  
ATOM    621  N   LYS A  44      29.052  18.457 -14.584  1.00 18.31           N  
ATOM    622  CA  LYS A  44      29.796  19.532 -13.921  1.00 18.31           C  
ATOM    623  C   LYS A  44      31.307  19.355 -14.058  1.00 18.31           C  
ATOM    624  O   LYS A  44      32.057  20.334 -14.090  1.00 18.31           O  
ATOM    625  CB  LYS A  44      29.402  19.629 -12.447  1.00 18.31           C  
ATOM    626  CG  LYS A  44      27.990  20.175 -12.208  1.00 18.31           C  
ATOM    627  CD  LYS A  44      27.650  20.206 -10.726  1.00 18.31           C  
ATOM    628  CE  LYS A  44      26.243  20.733 -10.488  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      25.900  20.753  -9.038  1.00 18.31           N  
ATOM    630  H   LYS A  44      28.419  17.875 -14.029  1.00 18.31           H  
ATOM    631  HA  LYS A  44      29.530  20.472 -14.404  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      29.452  18.637 -11.999  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      30.110  20.264 -11.919  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      27.924  21.186 -12.607  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      27.268  19.555 -12.729  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      27.721  19.194 -10.324  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      28.363  20.839 -10.200  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      26.167  21.744 -10.884  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      25.530  20.092 -11.012  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      24.961  21.105  -8.917  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      25.958  19.815  -8.665  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      26.549  21.351  -8.547  1.00 18.31           H  
ATOM    643  N   GLN A  45      31.743  18.102 -14.169  1.00 21.47           N  
ATOM    644  CA  GLN A  45      33.149  17.735 -14.296  1.00 21.47           C  
ATOM    645  C   GLN A  45      33.686  17.832 -15.729  1.00 21.47           C  
ATOM    646  O   GLN A  45      34.867  17.561 -15.965  1.00 21.47           O  
ATOM    647  CB  GLN A  45      33.352  16.303 -13.787  1.00 21.47           C  
ATOM    648  CG  GLN A  45      33.107  16.128 -12.305  1.00 21.47           C  
ATOM    649  CD  GLN A  45      33.138  14.668 -11.863  1.00 21.47           C  
ATOM    650  OE1 GLN A  45      33.000  13.730 -12.664  1.00 21.47           O  
ATOM    651  NE2 GLN A  45      33.320  14.466 -10.563  1.00 21.47           N  
ATOM    652  H   GLN A  45      31.055  17.349 -14.104  1.00 21.47           H  
ATOM    653  HA  GLN A  45      33.730  18.414 -13.675  1.00 21.47           H  
ATOM    654 1HB  GLN A  45      32.673  15.637 -14.318  1.00 21.47           H  
ATOM    655 2HB  GLN A  45      34.367  15.980 -14.008  1.00 21.47           H  
ATOM    656 1HG  GLN A  45      33.896  16.653 -11.771  1.00 21.47           H  
ATOM    657 2HG  GLN A  45      32.155  16.556 -12.044  1.00 21.47           H  
ATOM    658 1HE2 GLN A  45      33.352  13.535 -10.198  1.00 21.47           H  
ATOM    659 2HE2 GLN A  45      33.427  15.247  -9.948  1.00 21.47           H  
ATOM    660  N   GLN A  46      32.848  18.209 -16.694  1.00 22.04           N  
ATOM    661  CA  GLN A  46      33.319  18.263 -18.071  1.00 22.04           C  
ATOM    662  C   GLN A  46      34.127  19.538 -18.321  1.00 22.04           C  
ATOM    663  O   GLN A  46      33.879  20.565 -17.689  1.00 22.04           O  
ATOM    664  CB  GLN A  46      32.133  18.203 -19.047  1.00 22.04           C  
ATOM    665  CG  GLN A  46      31.366  16.937 -18.958  1.00 22.04           C  
ATOM    666  CD  GLN A  46      32.203  15.726 -19.231  1.00 22.04           C  
ATOM    667  OE1 GLN A  46      32.788  15.563 -20.311  1.00 22.04           O  
ATOM    668  NE2 GLN A  46      32.272  14.856 -18.230  1.00 22.04           N  
ATOM    669  H   GLN A  46      31.873  18.434 -16.484  1.00 22.04           H  
ATOM    670  HA  GLN A  46      33.946  17.391 -18.226  1.00 22.04           H  
ATOM    671 1HB  GLN A  46      31.434  19.006 -18.804  1.00 22.04           H  
ATOM    672 2HB  GLN A  46      32.452  18.352 -20.069  1.00 22.04           H  
ATOM    673 1HG  GLN A  46      30.995  16.859 -17.956  1.00 22.04           H  
ATOM    674 2HG  GLN A  46      30.536  16.962 -19.661  1.00 22.04           H  
ATOM    675 1HE2 GLN A  46      32.813  14.020 -18.323  1.00 22.04           H  
ATOM    676 2HE2 GLN A  46      31.769  15.062 -17.355  1.00 22.04           H  
ATOM    677  N   PRO A  47      35.104  19.519 -19.254  1.00 20.67           N  
ATOM    678  CA  PRO A  47      35.902  20.674 -19.648  1.00 20.67           C  
ATOM    679  C   PRO A  47      35.075  21.802 -20.262  1.00 20.67           C  
ATOM    680  O   PRO A  47      35.486  22.960 -20.232  1.00 20.67           O  
ATOM    681  CB  PRO A  47      36.885  20.071 -20.662  1.00 20.67           C  
ATOM    682  CG  PRO A  47      36.224  18.794 -21.153  1.00 20.67           C  
ATOM    683  CD  PRO A  47      35.459  18.268 -19.964  1.00 20.67           C  
ATOM    684  HA  PRO A  47      36.442  21.042 -18.763  1.00 20.67           H  
ATOM    685 1HB  PRO A  47      37.063  20.793 -21.477  1.00 20.67           H  
ATOM    686 2HB  PRO A  47      37.857  19.890 -20.180  1.00 20.67           H  
ATOM    687 1HG  PRO A  47      35.574  19.012 -22.013  1.00 20.67           H  
ATOM    688 2HG  PRO A  47      36.988  18.087 -21.510  1.00 20.67           H  
ATOM    689 1HD  PRO A  47      34.593  17.721 -20.338  1.00 20.67           H  
ATOM    690 2HD  PRO A  47      36.103  17.639 -19.330  1.00 20.67           H  
ATOM    691  N   GLN A  48      33.898  21.465 -20.800  1.00 18.92           N  
ATOM    692  CA  GLN A  48      32.996  22.456 -21.383  1.00 18.92           C  
ATOM    693  C   GLN A  48      33.670  23.390 -22.386  1.00 18.92           C  
ATOM    694  O   GLN A  48      33.512  24.611 -22.317  1.00 18.92           O  
ATOM    695  CB  GLN A  48      32.345  23.223 -20.234  1.00 18.92           C  
ATOM    696  CG  GLN A  48      31.497  22.297 -19.359  1.00 18.92           C  
ATOM    697  CD  GLN A  48      31.033  22.897 -18.052  1.00 18.92           C  
ATOM    698  OE1 GLN A  48      30.117  23.732 -17.987  1.00 18.92           O  
ATOM    699  NE2 GLN A  48      31.679  22.441 -16.976  1.00 18.92           N  
ATOM    700  H   GLN A  48      33.615  20.500 -20.801  1.00 18.92           H  
ATOM    701  HA  GLN A  48      32.212  21.917 -21.915  1.00 18.92           H  
ATOM    702 1HB  GLN A  48      33.106  23.691 -19.610  1.00 18.92           H  
ATOM    703 2HB  GLN A  48      31.708  24.012 -20.630  1.00 18.92           H  
ATOM    704 1HG  GLN A  48      30.612  22.013 -19.924  1.00 18.92           H  
ATOM    705 2HG  GLN A  48      32.072  21.418 -19.133  1.00 18.92           H  
ATOM    706 1HE2 GLN A  48      31.443  22.760 -16.059  1.00 18.92           H  
ATOM    707 2HE2 GLN A  48      32.430  21.746 -17.092  1.00 18.92           H  
ATOM    708  N   THR A  49      34.402  22.809 -23.335  1.00 17.74           N  
ATOM    709  CA  THR A  49      35.091  23.592 -24.351  1.00 17.74           C  
ATOM    710  C   THR A  49      34.086  24.423 -25.146  1.00 17.74           C  
ATOM    711  O   THR A  49      33.064  23.900 -25.597  1.00 17.74           O  
ATOM    712  CB  THR A  49      35.887  22.672 -25.307  1.00 17.74           C  
ATOM    713  OG1 THR A  49      36.832  21.891 -24.554  1.00 17.74           O  
ATOM    714  CG2 THR A  49      36.640  23.491 -26.336  1.00 17.74           C  
ATOM    715  H   THR A  49      34.490  21.805 -23.333  1.00 17.74           H  
ATOM    716  HA  THR A  49      35.786  24.270 -23.857  1.00 17.74           H  
ATOM    717  HB  THR A  49      35.198  22.002 -25.820  1.00 17.74           H  
ATOM    718  HG1 THR A  49      37.416  21.426 -25.162  1.00 17.74           H  
ATOM    719 1HG2 THR A  49      37.192  22.825 -26.995  1.00 17.74           H  
ATOM    720 2HG2 THR A  49      35.940  24.072 -26.923  1.00 17.74           H  
ATOM    721 3HG2 THR A  49      37.334  24.161 -25.833  1.00 17.74           H  
ATOM    722  N   GLY A  50      34.371  25.717 -25.295  1.00 17.32           N  
ATOM    723  CA  GLY A  50      33.505  26.627 -26.037  1.00 17.32           C  
ATOM    724  C   GLY A  50      33.986  26.804 -27.470  1.00 17.32           C  
ATOM    725  O   GLY A  50      34.769  25.999 -27.971  1.00 17.32           O  
ATOM    726  H   GLY A  50      35.219  26.073 -24.881  1.00 17.32           H  
ATOM    727 1HA  GLY A  50      32.484  26.240 -26.040  1.00 17.32           H  
ATOM    728 2HA  GLY A  50      33.479  27.593 -25.536  1.00 17.32           H  
ATOM    729  N   ASP A  51      33.543  27.883 -28.108  1.00 17.74           N  
ATOM    730  CA  ASP A  51      33.898  28.148 -29.497  1.00 17.74           C  
ATOM    731  C   ASP A  51      35.128  29.069 -29.716  1.00 17.74           C  
ATOM    732  O   ASP A  51      35.867  28.843 -30.672  1.00 17.74           O  
ATOM    733  CB  ASP A  51      32.688  28.720 -30.248  1.00 17.74           C  
ATOM    734  CG  ASP A  51      31.519  27.749 -30.306  1.00 17.74           C  
ATOM    735  OD1 ASP A  51      31.698  26.650 -30.768  1.00 17.74           O  
ATOM    736  OD2 ASP A  51      30.456  28.115 -29.865  1.00 17.74           O  
ATOM    737  H   ASP A  51      32.912  28.505 -27.628  1.00 17.74           H  
ATOM    738  HA  ASP A  51      34.135  27.189 -29.959  1.00 17.74           H  
ATOM    739 1HB  ASP A  51      32.346  29.638 -29.793  1.00 17.74           H  
ATOM    740 2HB  ASP A  51      32.984  28.959 -31.271  1.00 17.74           H  
ATOM    741  N   PRO A  52      35.373  30.130 -28.907  1.00 18.92           N  
ATOM    742  CA  PRO A  52      36.494  31.045 -29.078  1.00 18.92           C  
ATOM    743  C   PRO A  52      37.824  30.306 -29.023  1.00 18.92           C  
ATOM    744  O   PRO A  52      38.012  29.410 -28.193  1.00 18.92           O  
ATOM    745  CB  PRO A  52      36.340  32.004 -27.889  1.00 18.92           C  
ATOM    746  CG  PRO A  52      34.878  31.937 -27.532  1.00 18.92           C  
ATOM    747  CD  PRO A  52      34.487  30.502 -27.778  1.00 18.92           C  
ATOM    748  HA  PRO A  52      36.383  31.578 -30.036  1.00 18.92           H  
ATOM    749 1HB  PRO A  52      36.991  31.686 -27.072  1.00 18.92           H  
ATOM    750 2HB  PRO A  52      36.661  33.015 -28.176  1.00 18.92           H  
ATOM    751 1HG  PRO A  52      34.731  32.242 -26.486  1.00 18.92           H  
ATOM    752 2HG  PRO A  52      34.305  32.641 -28.152  1.00 18.92           H  
ATOM    753 1HD  PRO A  52      34.716  29.906 -26.884  1.00 18.92           H  
ATOM    754 2HD  PRO A  52      33.433  30.493 -28.049  1.00 18.92           H  
ATOM    755  N   SER A  53      38.799  30.742 -29.820  1.00 20.67           N  
ATOM    756  CA  SER A  53      40.114  30.092 -29.838  1.00 20.67           C  
ATOM    757  C   SER A  53      40.998  30.532 -28.671  1.00 20.67           C  
ATOM    758  O   SER A  53      42.056  31.137 -28.858  1.00 20.67           O  
ATOM    759  CB  SER A  53      40.823  30.395 -31.145  1.00 20.67           C  
ATOM    760  OG  SER A  53      40.116  29.878 -32.235  1.00 20.67           O  
ATOM    761  H   SER A  53      38.613  31.501 -30.460  1.00 20.67           H  
ATOM    762  HA  SER A  53      39.963  29.014 -29.764  1.00 20.67           H  
ATOM    763 1HB  SER A  53      40.938  31.473 -31.258  1.00 20.67           H  
ATOM    764 2HB  SER A  53      41.824  29.963 -31.121  1.00 20.67           H  
ATOM    765  HG  SER A  53      40.018  28.936 -32.067  1.00 20.67           H  
ATOM    766  N   LYS A  54      40.578  30.163 -27.463  1.00 22.58           N  
ATOM    767  CA  LYS A  54      41.263  30.546 -26.227  1.00 22.58           C  
ATOM    768  C   LYS A  54      42.686  30.004 -26.187  1.00 22.58           C  
ATOM    769  O   LYS A  54      43.597  30.636 -25.639  1.00 22.58           O  
ATOM    770  CB  LYS A  54      40.478  30.051 -25.013  1.00 22.58           C  
ATOM    771  CG  LYS A  54      39.155  30.775 -24.798  1.00 22.58           C  
ATOM    772  CD  LYS A  54      38.419  30.256 -23.573  1.00 22.58           C  
ATOM    773  CE  LYS A  54      37.090  30.979 -23.376  1.00 22.58           C  
ATOM    774  NZ  LYS A  54      36.352  30.467 -22.182  1.00 22.58           N  
ATOM    775  H   LYS A  54      39.700  29.646 -27.429  1.00 22.58           H  
ATOM    776  HA  LYS A  54      41.319  31.634 -26.185  1.00 22.58           H  
ATOM    777 1HB  LYS A  54      40.265  28.989 -25.125  1.00 22.58           H  
ATOM    778 2HB  LYS A  54      41.081  30.173 -24.114  1.00 22.58           H  
ATOM    779 1HG  LYS A  54      39.332  31.845 -24.690  1.00 22.58           H  
ATOM    780 2HG  LYS A  54      38.529  30.613 -25.672  1.00 22.58           H  
ATOM    781 1HD  LYS A  54      38.230  29.189 -23.692  1.00 22.58           H  
ATOM    782 2HD  LYS A  54      39.037  30.402 -22.687  1.00 22.58           H  
ATOM    783 1HE  LYS A  54      37.278  32.043 -23.247  1.00 22.58           H  
ATOM    784 2HE  LYS A  54      36.470  30.836 -24.265  1.00 22.58           H  
ATOM    785 1HZ  LYS A  54      35.480  30.968 -22.082  1.00 22.58           H  
ATOM    786 2HZ  LYS A  54      36.162  29.482 -22.295  1.00 22.58           H  
ATOM    787 3HZ  LYS A  54      36.915  30.607 -21.355  1.00 22.58           H  
ATOM    788  N   SER A  55      42.898  28.854 -26.825  1.00 24.09           N  
ATOM    789  CA  SER A  55      44.200  28.208 -26.877  1.00 24.09           C  
ATOM    790  C   SER A  55      45.246  29.065 -27.597  1.00 24.09           C  
ATOM    791  O   SER A  55      46.448  28.872 -27.413  1.00 24.09           O  
ATOM    792  CB  SER A  55      44.079  26.864 -27.567  1.00 24.09           C  
ATOM    793  OG  SER A  55      43.743  27.021 -28.918  1.00 24.09           O  
ATOM    794  H   SER A  55      42.110  28.403 -27.269  1.00 24.09           H  
ATOM    795  HA  SER A  55      44.542  28.046 -25.854  1.00 24.09           H  
ATOM    796 1HB  SER A  55      45.024  26.328 -27.483  1.00 24.09           H  
ATOM    797 2HB  SER A  55      43.318  26.267 -27.067  1.00 24.09           H  
ATOM    798  HG  SER A  55      44.427  27.582 -29.293  1.00 24.09           H  
ATOM    799  N   SER A  56      44.807  30.048 -28.397  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.747  30.915 -29.095  1.00 24.67           C  
ATOM    801  C   SER A  56      46.560  31.754 -28.107  1.00 24.67           C  
ATOM    802  O   SER A  56      47.654  32.221 -28.432  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.015  31.817 -30.076  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.193  32.739 -29.415  1.00 24.67           O  
ATOM    805  H   SER A  56      43.809  30.224 -28.514  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.437  30.287 -29.659  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.743  32.348 -30.685  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.408  31.208 -30.745  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.429  32.223 -29.075  1.00 24.67           H  
ATOM    810  N   SER A  57      46.066  31.899 -26.871  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.748  32.678 -25.850  1.00 24.67           C  
ATOM    812  C   SER A  57      48.044  32.011 -25.385  1.00 24.67           C  
ATOM    813  O   SER A  57      48.864  32.644 -24.722  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.814  32.937 -24.675  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.480  31.755 -24.005  1.00 24.67           O  
ATOM    816  H   SER A  57      45.175  31.465 -26.626  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.009  33.644 -26.283  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.296  33.623 -23.982  1.00 24.67           H  
ATOM    819 2HB  SER A  57      44.905  33.418 -25.034  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.844  31.286 -24.590  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.221  30.728 -25.724  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.415  29.983 -25.367  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.395  29.876 -26.542  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.371  29.125 -26.469  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.035  28.596 -24.884  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.300  28.610 -23.571  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.637  29.370 -22.654  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.293  27.777 -23.463  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.510  30.245 -26.272  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.927  30.512 -24.563  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.402  28.118 -25.636  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.933  27.990 -24.780  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.763  27.740 -22.616  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.055  27.182 -24.230  1.00 24.67           H  
ATOM    835  N   SER A  59      50.140  30.611 -27.630  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.005  30.543 -28.807  1.00 24.67           C  
ATOM    837  C   SER A  59      52.161  31.527 -28.757  1.00 24.67           C  
ATOM    838  O   SER A  59      52.047  32.617 -28.190  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.220  30.807 -30.076  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.068  30.793 -31.219  1.00 24.67           O  
ATOM    841  H   SER A  59      49.323  31.221 -27.668  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.424  29.539 -28.864  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.437  30.058 -30.184  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.733  31.777 -29.998  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.776  31.495 -31.091  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.260  31.130 -29.377  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.410  31.996 -29.545  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.253  32.680 -30.892  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.238  33.095 -31.504  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.192  32.490 -31.496  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.717  31.194 -29.495  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.052  30.656 -28.100  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.779  31.330 -27.139  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.566  29.569 -28.019  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.279  30.201 -29.775  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.416  32.752 -28.760  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.655  30.353 -30.186  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.542  31.827 -29.826  1.00 24.67           H  
ENDMDL

