REMARK ID 643689 DOMAINID 637274 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.916  -0.071   2.414  1.00  5.86           N  
ATOM      2  CA  GLU A   1       3.199   0.610   2.551  1.00  5.86           C  
ATOM      3  C   GLU A   1       3.063   2.099   2.264  1.00  5.86           C  
ATOM      4  O   GLU A   1       3.413   2.565   1.181  1.00  5.86           O  
ATOM      5  CB  GLU A   1       4.248  -0.004   1.615  1.00  5.86           C  
ATOM      6  CG  GLU A   1       4.592  -1.468   1.908  1.00  5.86           C  
ATOM      7  CD  GLU A   1       5.655  -2.034   0.982  1.00  5.86           C  
ATOM      8  OE1 GLU A   1       6.032  -1.361   0.051  1.00  5.86           O  
ATOM      9  OE2 GLU A   1       6.088  -3.140   1.215  1.00  5.86           O  
ATOM     10 1H   GLU A   1       2.055  -0.957   1.951  1.00  5.86           H  
ATOM     11 2H   GLU A   1       1.510  -0.227   3.325  1.00  5.86           H  
ATOM     12 3H   GLU A   1       1.294   0.503   1.861  1.00  5.86           H  
ATOM     13  HA  GLU A   1       3.543   0.493   3.579  1.00  5.86           H  
ATOM     14 1HB  GLU A   1       3.888   0.051   0.587  1.00  5.86           H  
ATOM     15 2HB  GLU A   1       5.169   0.578   1.670  1.00  5.86           H  
ATOM     16 1HG  GLU A   1       4.941  -1.549   2.937  1.00  5.86           H  
ATOM     17 2HG  GLU A   1       3.685  -2.064   1.815  1.00  5.86           H  
ATOM     18  N   ASN A   2       2.591   2.861   3.249  1.00  5.12           N  
ATOM     19  CA  ASN A   2       2.380   4.304   3.066  1.00  5.12           C  
ATOM     20  C   ASN A   2       3.573   5.130   3.546  1.00  5.12           C  
ATOM     21  O   ASN A   2       3.497   6.353   3.660  1.00  5.12           O  
ATOM     22  CB  ASN A   2       1.123   4.748   3.790  1.00  5.12           C  
ATOM     23  CG  ASN A   2      -0.131   4.202   3.162  1.00  5.12           C  
ATOM     24  OD1 ASN A   2      -0.237   4.099   1.935  1.00  5.12           O  
ATOM     25  ND2 ASN A   2      -1.088   3.850   3.983  1.00  5.12           N  
ATOM     26  H   ASN A   2       2.344   2.450   4.140  1.00  5.12           H  
ATOM     27  HA  ASN A   2       2.256   4.505   2.001  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       1.169   4.421   4.831  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       1.072   5.836   3.793  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2      -1.948   3.484   3.623  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2      -0.964   3.952   4.970  1.00  5.12           H  
ATOM     32  N   VAL A   3       4.676   4.445   3.825  1.00  4.34           N  
ATOM     33  CA  VAL A   3       5.896   5.074   4.301  1.00  4.34           C  
ATOM     34  C   VAL A   3       6.528   5.976   3.257  1.00  4.34           C  
ATOM     35  O   VAL A   3       6.880   7.122   3.524  1.00  4.34           O  
ATOM     36  CB  VAL A   3       6.923   3.982   4.655  1.00  4.34           C  
ATOM     37  CG1 VAL A   3       8.270   4.616   4.992  1.00  4.34           C  
ATOM     38  CG2 VAL A   3       6.390   3.153   5.797  1.00  4.34           C  
ATOM     39  H   VAL A   3       4.660   3.448   3.698  1.00  4.34           H  
ATOM     40  HA  VAL A   3       5.663   5.663   5.187  1.00  4.34           H  
ATOM     41  HB  VAL A   3       7.083   3.341   3.788  1.00  4.34           H  
ATOM     42 1HG1 VAL A   3       8.995   3.837   5.224  1.00  4.34           H  
ATOM     43 2HG1 VAL A   3       8.630   5.191   4.145  1.00  4.34           H  
ATOM     44 3HG1 VAL A   3       8.160   5.272   5.852  1.00  4.34           H  
ATOM     45 1HG2 VAL A   3       7.107   2.370   6.042  1.00  4.34           H  
ATOM     46 2HG2 VAL A   3       6.235   3.790   6.666  1.00  4.34           H  
ATOM     47 3HG2 VAL A   3       5.443   2.702   5.502  1.00  4.34           H  
ATOM     48  N   LEU A   4       6.634   5.481   2.038  1.00  3.62           N  
ATOM     49  CA  LEU A   4       7.313   6.210   0.977  1.00  3.62           C  
ATOM     50  C   LEU A   4       6.371   7.174   0.256  1.00  3.62           C  
ATOM     51  O   LEU A   4       6.031   7.009  -0.914  1.00  3.62           O  
ATOM     52  CB  LEU A   4       7.943   5.166   0.063  1.00  3.62           C  
ATOM     53  CG  LEU A   4       8.928   4.264   0.846  1.00  3.62           C  
ATOM     54  CD1 LEU A   4       9.474   3.174  -0.004  1.00  3.62           C  
ATOM     55  CD2 LEU A   4      10.037   5.115   1.351  1.00  3.62           C  
ATOM     56  H   LEU A   4       6.275   4.555   1.850  1.00  3.62           H  
ATOM     57  HA  LEU A   4       8.113   6.794   1.428  1.00  3.62           H  
ATOM     58 1HB  LEU A   4       7.162   4.543  -0.371  1.00  3.62           H  
ATOM     59 2HB  LEU A   4       8.490   5.670  -0.737  1.00  3.62           H  
ATOM     60  HG  LEU A   4       8.407   3.804   1.685  1.00  3.62           H  
ATOM     61 1HD1 LEU A   4      10.161   2.569   0.591  1.00  3.62           H  
ATOM     62 2HD1 LEU A   4       8.661   2.550  -0.371  1.00  3.62           H  
ATOM     63 3HD1 LEU A   4       9.997   3.599  -0.821  1.00  3.62           H  
ATOM     64 1HD2 LEU A   4      10.712   4.492   1.905  1.00  3.62           H  
ATOM     65 2HD2 LEU A   4      10.562   5.567   0.506  1.00  3.62           H  
ATOM     66 3HD2 LEU A   4       9.644   5.898   1.996  1.00  3.62           H  
ATOM     67  N   LYS A   5       5.969   8.192   1.010  1.00  3.03           N  
ATOM     68  CA  LYS A   5       4.986   9.203   0.622  1.00  3.03           C  
ATOM     69  C   LYS A   5       5.433  10.216  -0.437  1.00  3.03           C  
ATOM     70  O   LYS A   5       4.711  10.433  -1.408  1.00  3.03           O  
ATOM     71  CB  LYS A   5       4.555   9.965   1.876  1.00  3.03           C  
ATOM     72  CG  LYS A   5       3.528  11.067   1.642  1.00  3.03           C  
ATOM     73  CD  LYS A   5       3.113  11.728   2.963  1.00  3.03           C  
ATOM     74  CE  LYS A   5       2.116  12.859   2.733  1.00  3.03           C  
ATOM     75  NZ  LYS A   5       1.713  13.515   4.013  1.00  3.03           N  
ATOM     76  H   LYS A   5       6.338   8.199   1.964  1.00  3.03           H  
ATOM     77  HA  LYS A   5       4.122   8.676   0.218  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       4.142   9.258   2.602  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       5.434  10.422   2.334  1.00  3.03           H  
ATOM     80 1HG  LYS A   5       3.960  11.828   0.982  1.00  3.03           H  
ATOM     81 2HG  LYS A   5       2.650  10.644   1.159  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       2.665  10.984   3.624  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       3.998  12.140   3.451  1.00  3.03           H  
ATOM     84 1HE  LYS A   5       2.570  13.607   2.083  1.00  3.03           H  
ATOM     85 2HE  LYS A   5       1.226  12.460   2.247  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5       1.056  14.258   3.819  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       1.281  12.834   4.621  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       2.530  13.900   4.467  1.00  3.03           H  
ATOM     89  N   CYS A   6       6.601  10.835  -0.204  1.00  2.58           N  
ATOM     90  CA  CYS A   6       7.239  11.896  -1.008  1.00  2.58           C  
ATOM     91  C   CYS A   6       7.502  13.111  -0.118  1.00  2.58           C  
ATOM     92  O   CYS A   6       6.576  13.616   0.518  1.00  2.58           O  
ATOM     93  CB  CYS A   6       6.377  12.343  -2.204  1.00  2.58           C  
ATOM     94  SG  CYS A   6       7.191  13.564  -3.295  1.00  2.58           S  
ATOM     95  H   CYS A   6       7.088  10.531   0.625  1.00  2.58           H  
ATOM     96  HA  CYS A   6       8.170  11.501  -1.397  1.00  2.58           H  
ATOM     97 1HB  CYS A   6       6.151  11.492  -2.818  1.00  2.58           H  
ATOM     98 2HB  CYS A   6       5.436  12.774  -1.858  1.00  2.58           H  
ATOM     99  N   PRO A   7       8.744  13.631  -0.031  1.00  2.27           N  
ATOM    100  CA  PRO A   7       9.123  14.758   0.808  1.00  2.27           C  
ATOM    101  C   PRO A   7       8.534  16.097   0.355  1.00  2.27           C  
ATOM    102  O   PRO A   7       8.561  17.074   1.107  1.00  2.27           O  
ATOM    103  CB  PRO A   7      10.651  14.757   0.685  1.00  2.27           C  
ATOM    104  CG  PRO A   7      10.931  14.125  -0.648  1.00  2.27           C  
ATOM    105  CD  PRO A   7       9.857  13.093  -0.831  1.00  2.27           C  
ATOM    106  HA  PRO A   7       8.820  14.540   1.841  1.00  2.27           H  
ATOM    107 1HB  PRO A   7      11.032  15.785   0.761  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      11.094  14.186   1.520  1.00  2.27           H  
ATOM    109 1HG  PRO A   7      10.924  14.887  -1.438  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      11.942  13.676  -0.640  1.00  2.27           H  
ATOM    111 1HD  PRO A   7       9.628  13.061  -1.888  1.00  2.27           H  
ATOM    112 2HD  PRO A   7      10.202  12.137  -0.436  1.00  2.27           H  
ATOM    113  N   THR A   8       8.040  16.161  -0.877  1.00  2.06           N  
ATOM    114  CA  THR A   8       7.502  17.398  -1.424  1.00  2.06           C  
ATOM    115  C   THR A   8       5.957  17.397  -1.398  1.00  2.06           C  
ATOM    116  O   THR A   8       5.351  16.437  -1.857  1.00  2.06           O  
ATOM    117  CB  THR A   8       8.009  17.609  -2.856  1.00  2.06           C  
ATOM    118  OG1 THR A   8       9.439  17.699  -2.842  1.00  2.06           O  
ATOM    119  CG2 THR A   8       7.432  18.886  -3.439  1.00  2.06           C  
ATOM    120  H   THR A   8       8.024  15.330  -1.453  1.00  2.06           H  
ATOM    121  HA  THR A   8       7.903  18.212  -0.841  1.00  2.06           H  
ATOM    122  HB  THR A   8       7.714  16.763  -3.475  1.00  2.06           H  
ATOM    123  HG1 THR A   8       9.702  18.332  -2.169  1.00  2.06           H  
ATOM    124 1HG2 THR A   8       7.794  19.030  -4.449  1.00  2.06           H  
ATOM    125 2HG2 THR A   8       6.352  18.821  -3.456  1.00  2.06           H  
ATOM    126 3HG2 THR A   8       7.734  19.731  -2.827  1.00  2.06           H  
ATOM    127  N   PRO A   9       5.287  18.432  -0.843  1.00  1.93           N  
ATOM    128  CA  PRO A   9       3.836  18.585  -0.812  1.00  1.93           C  
ATOM    129  C   PRO A   9       3.231  18.568  -2.209  1.00  1.93           C  
ATOM    130  O   PRO A   9       3.876  18.958  -3.186  1.00  1.93           O  
ATOM    131  CB  PRO A   9       3.653  19.957  -0.152  1.00  1.93           C  
ATOM    132  CG  PRO A   9       4.892  20.155   0.679  1.00  1.93           C  
ATOM    133  CD  PRO A   9       6.009  19.495  -0.097  1.00  1.93           C  
ATOM    134  HA  PRO A   9       3.404  17.782  -0.193  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       3.532  20.725  -0.930  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       2.732  19.964   0.447  1.00  1.93           H  
ATOM    137 1HG  PRO A   9       5.068  21.231   0.840  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       4.754  19.706   1.675  1.00  1.93           H  
ATOM    139 1HD  PRO A   9       6.494  20.206  -0.776  1.00  1.93           H  
ATOM    140 2HD  PRO A   9       6.697  19.069   0.653  1.00  1.93           H  
ATOM    141  N   GLY A  10       2.003  18.062  -2.338  1.00  1.85           N  
ATOM    142  CA  GLY A  10       1.311  18.036  -3.638  1.00  1.85           C  
ATOM    143  C   GLY A  10       1.723  16.831  -4.487  1.00  1.85           C  
ATOM    144  O   GLY A  10       0.890  16.051  -4.949  1.00  1.85           O  
ATOM    145  H   GLY A  10       1.523  17.709  -1.523  1.00  1.85           H  
ATOM    146 1HA  GLY A  10       0.232  18.015  -3.473  1.00  1.85           H  
ATOM    147 2HA  GLY A  10       1.532  18.953  -4.181  1.00  1.85           H  
ATOM    148  N   CYS A  11       3.025  16.704  -4.670  1.00  1.81           N  
ATOM    149  CA  CYS A  11       3.663  15.631  -5.407  1.00  1.81           C  
ATOM    150  C   CYS A  11       3.395  14.299  -4.722  1.00  1.81           C  
ATOM    151  O   CYS A  11       3.311  14.233  -3.497  1.00  1.81           O  
ATOM    152  CB  CYS A  11       5.161  15.866  -5.420  1.00  1.81           C  
ATOM    153  SG  CYS A  11       5.662  17.390  -6.221  1.00  1.81           S  
ATOM    154  H   CYS A  11       3.602  17.432  -4.255  1.00  1.81           H  
ATOM    155  HA  CYS A  11       3.274  15.606  -6.422  1.00  1.81           H  
ATOM    156 1HB  CYS A  11       5.518  15.901  -4.391  1.00  1.81           H  
ATOM    157 2HB  CYS A  11       5.659  15.028  -5.904  1.00  1.81           H  
ATOM    158  HG  CYS A  11       5.085  18.208  -5.328  1.00  1.81           H  
ATOM    159  N   THR A  12       3.260  13.236  -5.506  1.00  1.79           N  
ATOM    160  CA  THR A  12       3.058  11.925  -4.905  1.00  1.79           C  
ATOM    161  C   THR A  12       4.353  11.167  -5.003  1.00  1.79           C  
ATOM    162  O   THR A  12       5.277  11.598  -5.687  1.00  1.79           O  
ATOM    163  CB  THR A  12       1.985  11.099  -5.627  1.00  1.79           C  
ATOM    164  OG1 THR A  12       2.492  10.673  -6.905  1.00  1.79           O  
ATOM    165  CG2 THR A  12       0.743  11.952  -5.836  1.00  1.79           C  
ATOM    166  H   THR A  12       3.310  13.334  -6.507  1.00  1.79           H  
ATOM    167  HA  THR A  12       2.796  12.033  -3.854  1.00  1.79           H  
ATOM    168  HB  THR A  12       1.725  10.225  -5.031  1.00  1.79           H  
ATOM    169  HG1 THR A  12       1.764  10.332  -7.439  1.00  1.79           H  
ATOM    170 1HG2 THR A  12      -0.019  11.371  -6.351  1.00  1.79           H  
ATOM    171 2HG2 THR A  12       0.361  12.279  -4.868  1.00  1.79           H  
ATOM    172 3HG2 THR A  12       0.997  12.829  -6.435  1.00  1.79           H  
ATOM    173  N   GLY A  13       4.390   9.983  -4.413  1.00  1.80           N  
ATOM    174  CA  GLY A  13       5.581   9.153  -4.443  1.00  1.80           C  
ATOM    175  C   GLY A  13       5.752   8.395  -5.756  1.00  1.80           C  
ATOM    176  O   GLY A  13       6.668   7.578  -5.886  1.00  1.80           O  
ATOM    177  H   GLY A  13       3.598   9.679  -3.868  1.00  1.80           H  
ATOM    178 1HA  GLY A  13       6.455   9.777  -4.280  1.00  1.80           H  
ATOM    179 2HA  GLY A  13       5.544   8.447  -3.611  1.00  1.80           H  
ATOM    180  N   GLN A  14       4.860   8.596  -6.731  1.00  1.87           N  
ATOM    181  CA  GLN A  14       5.042   7.847  -7.964  1.00  1.87           C  
ATOM    182  C   GLN A  14       6.369   8.258  -8.596  1.00  1.87           C  
ATOM    183  O   GLN A  14       6.611   9.436  -8.866  1.00  1.87           O  
ATOM    184  CB  GLN A  14       3.883   8.108  -8.931  1.00  1.87           C  
ATOM    185  CG  GLN A  14       3.961   7.352 -10.263  1.00  1.87           C  
ATOM    186  CD  GLN A  14       3.762   5.842 -10.114  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       2.759   5.386  -9.552  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       4.708   5.061 -10.631  1.00  1.87           N  
ATOM    189  H   GLN A  14       4.103   9.277  -6.649  1.00  1.87           H  
ATOM    190  HA  GLN A  14       5.080   6.784  -7.733  1.00  1.87           H  
ATOM    191 1HB  GLN A  14       2.947   7.835  -8.446  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       3.835   9.174  -9.150  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       3.187   7.734 -10.928  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       4.943   7.523 -10.703  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       4.624   4.065 -10.570  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       5.498   5.468 -11.091  1.00  1.87           H  
ATOM    197  N   GLY A  15       7.230   7.280  -8.844  1.00  2.02           N  
ATOM    198  CA  GLY A  15       8.536   7.538  -9.433  1.00  2.02           C  
ATOM    199  C   GLY A  15       9.603   7.974  -8.417  1.00  2.02           C  
ATOM    200  O   GLY A  15      10.752   8.194  -8.797  1.00  2.02           O  
ATOM    201  H   GLY A  15       6.980   6.334  -8.591  1.00  2.02           H  
ATOM    202 1HA  GLY A  15       8.878   6.640  -9.945  1.00  2.02           H  
ATOM    203 2HA  GLY A  15       8.433   8.309 -10.195  1.00  2.02           H  
ATOM    204  N   HIS A  16       9.250   8.071  -7.128  1.00  2.27           N  
ATOM    205  CA  HIS A  16      10.209   8.508  -6.109  1.00  2.27           C  
ATOM    206  C   HIS A  16      11.436   7.618  -6.070  1.00  2.27           C  
ATOM    207  O   HIS A  16      11.347   6.387  -6.169  1.00  2.27           O  
ATOM    208  CB  HIS A  16       9.586   8.553  -4.701  1.00  2.27           C  
ATOM    209  CG  HIS A  16      10.553   9.063  -3.642  1.00  2.27           C  
ATOM    210  ND1 HIS A  16      11.565   8.296  -3.192  1.00  2.27           N  
ATOM    211  CD2 HIS A  16      10.648  10.216  -2.945  1.00  2.27           C  
ATOM    212  CE1 HIS A  16      12.267   8.943  -2.319  1.00  2.27           C  
ATOM    213  NE2 HIS A  16      11.730  10.102  -2.131  1.00  2.27           N  
ATOM    214  H   HIS A  16       8.292   7.861  -6.840  1.00  2.27           H  
ATOM    215  HA  HIS A  16      10.553   9.509  -6.344  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       8.722   9.207  -4.712  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       9.245   7.557  -4.415  1.00  2.27           H  
ATOM    218  HD2 HIS A  16      10.026  11.055  -2.998  1.00  2.27           H  
ATOM    219  HE1 HIS A  16      13.150   8.559  -1.808  1.00  2.27           H  
ATOM    220  HE2 HIS A  16      12.089  10.778  -1.453  1.00  2.27           H  
ATOM    221  N   VAL A  17      12.602   8.233  -5.892  1.00  2.62           N  
ATOM    222  CA  VAL A  17      13.810   7.427  -5.847  1.00  2.62           C  
ATOM    223  C   VAL A  17      13.993   6.839  -4.448  1.00  2.62           C  
ATOM    224  O   VAL A  17      14.790   7.313  -3.630  1.00  2.62           O  
ATOM    225  CB  VAL A  17      15.006   8.300  -6.227  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      16.263   7.459  -6.292  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      14.695   8.991  -7.564  1.00  2.62           C  
ATOM    228  H   VAL A  17      12.638   9.251  -5.794  1.00  2.62           H  
ATOM    229  HA  VAL A  17      13.720   6.615  -6.567  1.00  2.62           H  
ATOM    230  HB  VAL A  17      15.161   9.059  -5.459  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      17.112   8.092  -6.553  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      16.440   6.994  -5.320  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      16.143   6.682  -7.048  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      15.529   9.630  -7.847  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      14.534   8.238  -8.334  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      13.791   9.600  -7.454  1.00  2.62           H  
ATOM    237  N   ASN A  18      13.232   5.775  -4.215  1.00  3.05           N  
ATOM    238  CA  ASN A  18      13.107   5.116  -2.916  1.00  3.05           C  
ATOM    239  C   ASN A  18      14.443   4.608  -2.416  1.00  3.05           C  
ATOM    240  O   ASN A  18      15.188   3.977  -3.167  1.00  3.05           O  
ATOM    241  CB  ASN A  18      12.125   3.965  -3.042  1.00  3.05           C  
ATOM    242  CG  ASN A  18      10.688   4.413  -3.250  1.00  3.05           C  
ATOM    243  OD1 ASN A  18      10.258   5.461  -2.765  1.00  3.05           O  
ATOM    244  ND2 ASN A  18       9.938   3.622  -3.971  1.00  3.05           N  
ATOM    245  H   ASN A  18      12.628   5.491  -4.986  1.00  3.05           H  
ATOM    246  HA  ASN A  18      12.732   5.836  -2.187  1.00  3.05           H  
ATOM    247 1HB  ASN A  18      12.418   3.331  -3.878  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      12.175   3.359  -2.139  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18       8.982   3.865  -4.147  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18      10.319   2.781  -4.354  1.00  3.05           H  
ATOM    251  N   SER A  19      14.753   4.867  -1.145  1.00  3.50           N  
ATOM    252  CA  SER A  19      16.012   4.396  -0.597  1.00  3.50           C  
ATOM    253  C   SER A  19      15.918   2.942  -0.159  1.00  3.50           C  
ATOM    254  O   SER A  19      14.841   2.430   0.160  1.00  3.50           O  
ATOM    255  CB  SER A  19      16.370   5.144   0.643  1.00  3.50           C  
ATOM    256  OG  SER A  19      15.540   4.700   1.667  1.00  3.50           O  
ATOM    257  H   SER A  19      14.130   5.409  -0.543  1.00  3.50           H  
ATOM    258  HA  SER A  19      16.792   4.499  -1.351  1.00  3.50           H  
ATOM    259 1HB  SER A  19      17.410   4.969   0.902  1.00  3.50           H  
ATOM    260 2HB  SER A  19      16.235   6.217   0.491  1.00  3.50           H  
ATOM    261  HG  SER A  19      14.690   5.184   1.523  1.00  3.50           H  
ATOM    262  N   ASN A  20      17.072   2.359   0.120  1.00  3.87           N  
ATOM    263  CA  ASN A  20      17.146   0.993   0.627  1.00  3.87           C  
ATOM    264  C   ASN A  20      17.093   0.979   2.154  1.00  3.87           C  
ATOM    265  O   ASN A  20      17.405  -0.026   2.792  1.00  3.87           O  
ATOM    266  CB  ASN A  20      18.410   0.313   0.135  1.00  3.87           C  
ATOM    267  CG  ASN A  20      18.371   0.005  -1.333  1.00  3.87           C  
ATOM    268  OD1 ASN A  20      17.333  -0.397  -1.870  1.00  3.87           O  
ATOM    269  ND2 ASN A  20      19.482   0.189  -1.995  1.00  3.87           N  
ATOM    270  H   ASN A  20      17.929   2.843  -0.100  1.00  3.87           H  
ATOM    271  HA  ASN A  20      16.281   0.435   0.259  1.00  3.87           H  
ATOM    272 1HB  ASN A  20      19.268   0.952   0.341  1.00  3.87           H  
ATOM    273 2HB  ASN A  20      18.555  -0.615   0.688  1.00  3.87           H  
ATOM    274 1HD2 ASN A  20      19.515   0.002  -2.976  1.00  3.87           H  
ATOM    275 2HD2 ASN A  20      20.300   0.518  -1.520  1.00  3.87           H  
ATOM    276  N   ARG A  21      16.721   2.124   2.737  1.00  4.07           N  
ATOM    277  CA  ARG A  21      16.577   2.288   4.164  1.00  4.07           C  
ATOM    278  C   ARG A  21      15.104   2.531   4.470  1.00  4.07           C  
ATOM    279  O   ARG A  21      14.742   2.898   5.588  1.00  4.07           O  
ATOM    280  CB  ARG A  21      17.429   3.446   4.661  1.00  4.07           C  
ATOM    281  CG  ARG A  21      18.934   3.273   4.438  1.00  4.07           C  
ATOM    282  CD  ARG A  21      19.721   4.432   4.952  1.00  4.07           C  
ATOM    283  NE  ARG A  21      21.151   4.260   4.720  1.00  4.07           N  
ATOM    284  CZ  ARG A  21      22.105   5.139   5.092  1.00  4.07           C  
ATOM    285  NH1 ARG A  21      21.779   6.251   5.714  1.00  4.07           N  
ATOM    286  NH2 ARG A  21      23.374   4.878   4.829  1.00  4.07           N  
ATOM    287  H   ARG A  21      16.461   2.932   2.175  1.00  4.07           H  
ATOM    288  HA  ARG A  21      16.894   1.372   4.664  1.00  4.07           H  
ATOM    289 1HB  ARG A  21      17.130   4.354   4.148  1.00  4.07           H  
ATOM    290 2HB  ARG A  21      17.258   3.596   5.725  1.00  4.07           H  
ATOM    291 1HG  ARG A  21      19.272   2.373   4.952  1.00  4.07           H  
ATOM    292 2HG  ARG A  21      19.134   3.173   3.369  1.00  4.07           H  
ATOM    293 1HD  ARG A  21      19.401   5.344   4.445  1.00  4.07           H  
ATOM    294 2HD  ARG A  21      19.558   4.538   6.024  1.00  4.07           H  
ATOM    295  HE  ARG A  21      21.451   3.420   4.246  1.00  4.07           H  
ATOM    296 1HH1 ARG A  21      20.810   6.450   5.916  1.00  4.07           H  
ATOM    297 2HH1 ARG A  21      22.497   6.905   5.990  1.00  4.07           H  
ATOM    298 1HH2 ARG A  21      23.625   4.023   4.352  1.00  4.07           H  
ATOM    299 2HH2 ARG A  21      24.092   5.532   5.104  1.00  4.07           H  
ATOM    300  N   ASN A  22      14.248   2.303   3.460  1.00  4.07           N  
ATOM    301  CA  ASN A  22      12.804   2.488   3.577  1.00  4.07           C  
ATOM    302  C   ASN A  22      12.442   3.903   3.988  1.00  4.07           C  
ATOM    303  O   ASN A  22      11.598   4.125   4.856  1.00  4.07           O  
ATOM    304  CB  ASN A  22      12.185   1.480   4.529  1.00  4.07           C  
ATOM    305  CG  ASN A  22      10.669   1.359   4.359  1.00  4.07           C  
ATOM    306  OD1 ASN A  22      10.133   1.530   3.256  1.00  4.07           O  
ATOM    307  ND2 ASN A  22       9.985   1.043   5.435  1.00  4.07           N  
ATOM    308  H   ASN A  22      14.607   2.033   2.543  1.00  4.07           H  
ATOM    309  HA  ASN A  22      12.366   2.329   2.588  1.00  4.07           H  
ATOM    310 1HB  ASN A  22      12.642   0.507   4.375  1.00  4.07           H  
ATOM    311 2HB  ASN A  22      12.388   1.783   5.557  1.00  4.07           H  
ATOM    312 1HD2 ASN A  22       8.992   0.932   5.385  1.00  4.07           H  
ATOM    313 2HD2 ASN A  22      10.459   0.907   6.304  1.00  4.07           H  
ATOM    314  N   THR A  23      13.050   4.861   3.307  1.00  3.91           N  
ATOM    315  CA  THR A  23      12.764   6.256   3.534  1.00  3.91           C  
ATOM    316  C   THR A  23      12.712   6.996   2.227  1.00  3.91           C  
ATOM    317  O   THR A  23      13.322   6.591   1.226  1.00  3.91           O  
ATOM    318  CB  THR A  23      13.782   6.950   4.453  1.00  3.91           C  
ATOM    319  OG1 THR A  23      13.355   8.293   4.661  1.00  3.91           O  
ATOM    320  CG2 THR A  23      15.156   6.969   3.855  1.00  3.91           C  
ATOM    321  H   THR A  23      13.759   4.614   2.628  1.00  3.91           H  
ATOM    322  HA  THR A  23      11.784   6.336   4.003  1.00  3.91           H  
ATOM    323  HB  THR A  23      13.815   6.430   5.414  1.00  3.91           H  
ATOM    324  HG1 THR A  23      12.521   8.279   5.156  1.00  3.91           H  
ATOM    325 1HG2 THR A  23      15.844   7.474   4.530  1.00  3.91           H  
ATOM    326 2HG2 THR A  23      15.480   5.957   3.711  1.00  3.91           H  
ATOM    327 3HG2 THR A  23      15.139   7.493   2.899  1.00  3.91           H  
ATOM    328  N   HIS A  24      11.945   8.086   2.258  1.00  3.65           N  
ATOM    329  CA  HIS A  24      11.758   8.952   1.113  1.00  3.65           C  
ATOM    330  C   HIS A  24      12.636  10.203   1.203  1.00  3.65           C  
ATOM    331  O   HIS A  24      12.582  11.089   0.342  1.00  3.65           O  
ATOM    332  CB  HIS A  24      10.278   9.339   0.977  1.00  3.65           C  
ATOM    333  CG  HIS A  24       9.733  10.100   2.134  1.00  3.65           C  
ATOM    334  ND1 HIS A  24       9.944  11.446   2.304  1.00  3.65           N  
ATOM    335  CD2 HIS A  24       8.978   9.706   3.171  1.00  3.65           C  
ATOM    336  CE1 HIS A  24       9.337  11.853   3.399  1.00  3.65           C  
ATOM    337  NE2 HIS A  24       8.739  10.816   3.948  1.00  3.65           N  
ATOM    338  H   HIS A  24      11.479   8.320   3.123  1.00  3.65           H  
ATOM    339  HA  HIS A  24      12.034   8.399   0.229  1.00  3.65           H  
ATOM    340 1HB  HIS A  24      10.133   9.925   0.086  1.00  3.65           H  
ATOM    341 2HB  HIS A  24       9.689   8.438   0.855  1.00  3.65           H  
ATOM    342  HD2 HIS A  24       8.629   8.708   3.355  1.00  3.65           H  
ATOM    343  HE1 HIS A  24       9.332  12.872   3.784  1.00  3.65           H  
ATOM    344  HE2 HIS A  24       8.193  10.823   4.798  1.00  3.65           H  
ATOM    345  N   ARG A  25      13.546  10.204   2.183  1.00  3.34           N  
ATOM    346  CA  ARG A  25      14.497  11.295   2.397  1.00  3.34           C  
ATOM    347  C   ARG A  25      15.602  11.420   1.334  1.00  3.34           C  
ATOM    348  O   ARG A  25      16.454  12.304   1.437  1.00  3.34           O  
ATOM    349  CB  ARG A  25      15.140  11.187   3.768  1.00  3.34           C  
ATOM    350  CG  ARG A  25      14.202  11.475   4.940  1.00  3.34           C  
ATOM    351  CD  ARG A  25      14.853  11.217   6.264  1.00  3.34           C  
ATOM    352  NE  ARG A  25      15.091   9.801   6.483  1.00  3.34           N  
ATOM    353  CZ  ARG A  25      15.843   9.291   7.487  1.00  3.34           C  
ATOM    354  NH1 ARG A  25      16.433  10.102   8.342  1.00  3.34           N  
ATOM    355  NH2 ARG A  25      15.993   7.980   7.622  1.00  3.34           N  
ATOM    356  H   ARG A  25      13.535   9.446   2.870  1.00  3.34           H  
ATOM    357  HA  ARG A  25      13.924  12.225   2.384  1.00  3.34           H  
ATOM    358 1HB  ARG A  25      15.534  10.181   3.900  1.00  3.34           H  
ATOM    359 2HB  ARG A  25      15.978  11.880   3.833  1.00  3.34           H  
ATOM    360 1HG  ARG A  25      13.910  12.524   4.905  1.00  3.34           H  
ATOM    361 2HG  ARG A  25      13.312  10.855   4.862  1.00  3.34           H  
ATOM    362 1HD  ARG A  25      15.813  11.732   6.301  1.00  3.34           H  
ATOM    363 2HD  ARG A  25      14.212  11.585   7.062  1.00  3.34           H  
ATOM    364  HE  ARG A  25      14.632   9.160   5.846  1.00  3.34           H  
ATOM    365 1HH1 ARG A  25      16.323  11.101   8.248  1.00  3.34           H  
ATOM    366 2HH1 ARG A  25      16.994   9.723   9.091  1.00  3.34           H  
ATOM    367 1HH2 ARG A  25      15.546   7.341   6.974  1.00  3.34           H  
ATOM    368 2HH2 ARG A  25      16.553   7.615   8.375  1.00  3.34           H  
ATOM    369  N   SER A  26      15.621  10.531   0.334  1.00  3.02           N  
ATOM    370  CA  SER A  26      16.599  10.615  -0.752  1.00  3.02           C  
ATOM    371  C   SER A  26      16.662  12.060  -1.241  1.00  3.02           C  
ATOM    372  O   SER A  26      15.627  12.696  -1.451  1.00  3.02           O  
ATOM    373  CB  SER A  26      16.195   9.712  -1.906  1.00  3.02           C  
ATOM    374  OG  SER A  26      16.190   8.366  -1.531  1.00  3.02           O  
ATOM    375  H   SER A  26      14.916   9.810   0.312  1.00  3.02           H  
ATOM    376  HA  SER A  26      17.580  10.323  -0.376  1.00  3.02           H  
ATOM    377 1HB  SER A  26      15.199   9.992  -2.249  1.00  3.02           H  
ATOM    378 2HB  SER A  26      16.874   9.855  -2.744  1.00  3.02           H  
ATOM    379  HG  SER A  26      15.700   7.888  -2.253  1.00  3.02           H  
ATOM    380  N   LEU A  27      17.864  12.557  -1.508  1.00  2.70           N  
ATOM    381  CA  LEU A  27      18.038  13.956  -1.900  1.00  2.70           C  
ATOM    382  C   LEU A  27      17.303  14.366  -3.171  1.00  2.70           C  
ATOM    383  O   LEU A  27      16.890  15.516  -3.303  1.00  2.70           O  
ATOM    384  CB  LEU A  27      19.527  14.263  -2.072  1.00  2.70           C  
ATOM    385  CG  LEU A  27      20.359  14.245  -0.781  1.00  2.70           C  
ATOM    386  CD1 LEU A  27      21.832  14.416  -1.124  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      19.877  15.358   0.138  1.00  2.70           C  
ATOM    388  H   LEU A  27      18.678  11.978  -1.364  1.00  2.70           H  
ATOM    389  HA  LEU A  27      17.655  14.572  -1.083  1.00  2.70           H  
ATOM    390 1HB  LEU A  27      19.956  13.538  -2.761  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      19.625  15.254  -2.515  1.00  2.70           H  
ATOM    392  HG  LEU A  27      20.235  13.285  -0.278  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27      22.424  14.398  -0.209  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27      22.153  13.604  -1.778  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      21.980  15.369  -1.631  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27      20.459  15.346   1.059  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27      20.001  16.320  -0.358  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      18.822  15.202   0.374  1.00  2.70           H  
ATOM    399  N   SER A  28      17.151  13.445  -4.119  1.00  2.40           N  
ATOM    400  CA  SER A  28      16.466  13.783  -5.363  1.00  2.40           C  
ATOM    401  C   SER A  28      14.933  13.776  -5.233  1.00  2.40           C  
ATOM    402  O   SER A  28      14.230  14.196  -6.152  1.00  2.40           O  
ATOM    403  CB  SER A  28      16.894  12.839  -6.464  1.00  2.40           C  
ATOM    404  OG  SER A  28      16.447  11.546  -6.215  1.00  2.40           O  
ATOM    405  H   SER A  28      17.501  12.513  -3.972  1.00  2.40           H  
ATOM    406  HA  SER A  28      16.768  14.790  -5.649  1.00  2.40           H  
ATOM    407 1HB  SER A  28      16.488  13.189  -7.411  1.00  2.40           H  
ATOM    408 2HB  SER A  28      17.979  12.845  -6.549  1.00  2.40           H  
ATOM    409  HG  SER A  28      15.498  11.629  -6.026  1.00  2.40           H  
ATOM    410  N   GLY A  29      14.417  13.245  -4.122  1.00  2.14           N  
ATOM    411  CA  GLY A  29      12.983  13.171  -3.869  1.00  2.14           C  
ATOM    412  C   GLY A  29      12.191  12.530  -5.001  1.00  2.14           C  
ATOM    413  O   GLY A  29      12.554  11.467  -5.528  1.00  2.14           O  
ATOM    414  H   GLY A  29      15.035  12.942  -3.371  1.00  2.14           H  
ATOM    415 1HA  GLY A  29      12.819  12.613  -2.951  1.00  2.14           H  
ATOM    416 2HA  GLY A  29      12.600  14.173  -3.685  1.00  2.14           H  
ATOM    417  N   CYS A  30      11.073  13.187  -5.321  1.00  1.93           N  
ATOM    418  CA  CYS A  30      10.160  12.805  -6.387  1.00  1.93           C  
ATOM    419  C   CYS A  30      10.574  13.512  -7.684  1.00  1.93           C  
ATOM    420  O   CYS A  30      10.625  14.742  -7.697  1.00  1.93           O  
ATOM    421  CB  CYS A  30       8.735  13.194  -5.988  1.00  1.93           C  
ATOM    422  SG  CYS A  30       8.230  12.317  -4.543  1.00  1.93           S  
ATOM    423  H   CYS A  30      10.867  14.034  -4.807  1.00  1.93           H  
ATOM    424  HA  CYS A  30      10.185  11.733  -6.486  1.00  1.93           H  
ATOM    425 1HB  CYS A  30       8.659  14.268  -5.801  1.00  1.93           H  
ATOM    426 2HB  CYS A  30       8.050  12.928  -6.777  1.00  1.93           H  
ATOM    427  N   PRO A  31      10.835  12.805  -8.798  1.00  1.78           N  
ATOM    428  CA  PRO A  31      11.195  13.390 -10.083  1.00  1.78           C  
ATOM    429  C   PRO A  31      10.224  14.488 -10.509  1.00  1.78           C  
ATOM    430  O   PRO A  31      10.632  15.477 -11.122  1.00  1.78           O  
ATOM    431  CB  PRO A  31      11.105  12.183 -11.015  1.00  1.78           C  
ATOM    432  CG  PRO A  31      11.461  11.017 -10.128  1.00  1.78           C  
ATOM    433  CD  PRO A  31      10.826  11.339  -8.790  1.00  1.78           C  
ATOM    434  HA  PRO A  31      12.222  13.775 -10.030  1.00  1.78           H  
ATOM    435 1HB  PRO A  31      10.097  12.105 -11.449  1.00  1.78           H  
ATOM    436 2HB  PRO A  31      11.807  12.308 -11.853  1.00  1.78           H  
ATOM    437 1HG  PRO A  31      11.069  10.080 -10.559  1.00  1.78           H  
ATOM    438 2HG  PRO A  31      12.550  10.897 -10.053  1.00  1.78           H  
ATOM    439 1HD  PRO A  31       9.799  10.943  -8.725  1.00  1.78           H  
ATOM    440 2HD  PRO A  31      11.495  10.940  -8.009  1.00  1.78           H  
ATOM    441  N   ILE A  32       8.946  14.342 -10.162  1.00  1.69           N  
ATOM    442  CA  ILE A  32       7.986  15.371 -10.510  1.00  1.69           C  
ATOM    443  C   ILE A  32       8.263  16.679  -9.770  1.00  1.69           C  
ATOM    444  O   ILE A  32       8.020  17.761 -10.304  1.00  1.69           O  
ATOM    445  CB  ILE A  32       6.546  14.890 -10.289  1.00  1.69           C  
ATOM    446  CG1 ILE A  32       5.584  15.890 -10.933  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       6.250  14.685  -8.815  1.00  1.69           C  
ATOM    448  CD1 ILE A  32       5.722  15.974 -12.445  1.00  1.69           C  
ATOM    449  H   ILE A  32       8.634  13.517  -9.666  1.00  1.69           H  
ATOM    450  HA  ILE A  32       8.092  15.573 -11.578  1.00  1.69           H  
ATOM    451  HB  ILE A  32       6.413  13.937 -10.802  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32       4.563  15.605 -10.694  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32       5.776  16.881 -10.513  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       5.230  14.325  -8.690  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       6.937  13.959  -8.415  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32       6.359  15.609  -8.302  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32       5.012  16.705 -12.835  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       6.734  16.280 -12.703  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       5.515  15.000 -12.886  1.00  1.69           H  
ATOM    460  N   ALA A  33       8.768  16.586  -8.529  1.00  1.67           N  
ATOM    461  CA  ALA A  33       9.087  17.784  -7.776  1.00  1.67           C  
ATOM    462  C   ALA A  33      10.232  18.464  -8.464  1.00  1.67           C  
ATOM    463  O   ALA A  33      10.266  19.689  -8.600  1.00  1.67           O  
ATOM    464  CB  ALA A  33       9.468  17.450  -6.351  1.00  1.67           C  
ATOM    465  H   ALA A  33       9.001  15.685  -8.137  1.00  1.67           H  
ATOM    466  HA  ALA A  33       8.224  18.444  -7.786  1.00  1.67           H  
ATOM    467 1HB  ALA A  33       9.707  18.366  -5.819  1.00  1.67           H  
ATOM    468 2HB  ALA A  33       8.642  16.950  -5.860  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      10.334  16.798  -6.344  1.00  1.67           H  
ATOM    470  N   ALA A  34      11.185  17.655  -8.923  1.00  1.68           N  
ATOM    471  CA  ALA A  34      12.333  18.214  -9.605  1.00  1.68           C  
ATOM    472  C   ALA A  34      11.882  18.942 -10.857  1.00  1.68           C  
ATOM    473  O   ALA A  34      12.335  20.052 -11.139  1.00  1.68           O  
ATOM    474  CB  ALA A  34      13.322  17.125  -9.961  1.00  1.68           C  
ATOM    475  H   ALA A  34      11.097  16.644  -8.768  1.00  1.68           H  
ATOM    476  HA  ALA A  34      12.809  18.933  -8.939  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      14.182  17.567 -10.458  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      13.644  16.615  -9.053  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      12.854  16.411 -10.626  1.00  1.68           H  
ATOM    480  N   ALA A  35      10.934  18.345 -11.584  1.00  1.71           N  
ATOM    481  CA  ALA A  35      10.431  18.962 -12.797  1.00  1.71           C  
ATOM    482  C   ALA A  35       9.792  20.313 -12.502  1.00  1.71           C  
ATOM    483  O   ALA A  35      10.016  21.281 -13.232  1.00  1.71           O  
ATOM    484  CB  ALA A  35       9.426  18.047 -13.465  1.00  1.71           C  
ATOM    485  H   ALA A  35      10.595  17.422 -11.307  1.00  1.71           H  
ATOM    486  HA  ALA A  35      11.275  19.123 -13.468  1.00  1.71           H  
ATOM    487 1HB  ALA A  35       9.072  18.502 -14.386  1.00  1.71           H  
ATOM    488 2HB  ALA A  35       9.897  17.089 -13.684  1.00  1.71           H  
ATOM    489 3HB  ALA A  35       8.588  17.892 -12.795  1.00  1.71           H  
ATOM    490  N   GLU A  36       9.026  20.387 -11.406  1.00  1.76           N  
ATOM    491  CA  GLU A  36       8.382  21.638 -11.020  1.00  1.76           C  
ATOM    492  C   GLU A  36       9.410  22.695 -10.640  1.00  1.76           C  
ATOM    493  O   GLU A  36       9.322  23.850 -11.075  1.00  1.76           O  
ATOM    494  CB  GLU A  36       7.406  21.420  -9.857  1.00  1.76           C  
ATOM    495  CG  GLU A  36       6.663  22.697  -9.427  1.00  1.76           C  
ATOM    496  CD  GLU A  36       5.617  22.500  -8.328  1.00  1.76           C  
ATOM    497  OE1 GLU A  36       5.380  21.389  -7.917  1.00  1.76           O  
ATOM    498  OE2 GLU A  36       5.071  23.501  -7.890  1.00  1.76           O  
ATOM    499  H   GLU A  36       8.862  19.545 -10.852  1.00  1.76           H  
ATOM    500  HA  GLU A  36       7.815  22.007 -11.873  1.00  1.76           H  
ATOM    501 1HB  GLU A  36       6.674  20.660 -10.132  1.00  1.76           H  
ATOM    502 2HB  GLU A  36       7.957  21.041  -8.995  1.00  1.76           H  
ATOM    503 1HG  GLU A  36       7.406  23.413  -9.074  1.00  1.76           H  
ATOM    504 2HG  GLU A  36       6.181  23.124 -10.304  1.00  1.76           H  
ATOM    505  N   LYS A  37      10.408  22.301  -9.846  1.00  1.87           N  
ATOM    506  CA  LYS A  37      11.425  23.242  -9.404  1.00  1.87           C  
ATOM    507  C   LYS A  37      12.214  23.778 -10.589  1.00  1.87           C  
ATOM    508  O   LYS A  37      12.516  24.977 -10.655  1.00  1.87           O  
ATOM    509  CB  LYS A  37      12.364  22.557  -8.412  1.00  1.87           C  
ATOM    510  CG  LYS A  37      11.739  22.254  -7.048  1.00  1.87           C  
ATOM    511  CD  LYS A  37      12.722  21.519  -6.155  1.00  1.87           C  
ATOM    512  CE  LYS A  37      12.117  21.186  -4.802  1.00  1.87           C  
ATOM    513  NZ  LYS A  37      13.076  20.433  -3.944  1.00  1.87           N  
ATOM    514  H   LYS A  37      10.437  21.333  -9.521  1.00  1.87           H  
ATOM    515  HA  LYS A  37      10.933  24.080  -8.913  1.00  1.87           H  
ATOM    516 1HB  LYS A  37      12.701  21.609  -8.840  1.00  1.87           H  
ATOM    517 2HB  LYS A  37      13.244  23.177  -8.255  1.00  1.87           H  
ATOM    518 1HG  LYS A  37      11.443  23.184  -6.567  1.00  1.87           H  
ATOM    519 2HG  LYS A  37      10.851  21.642  -7.183  1.00  1.87           H  
ATOM    520 1HD  LYS A  37      13.023  20.590  -6.646  1.00  1.87           H  
ATOM    521 2HD  LYS A  37      13.607  22.135  -6.008  1.00  1.87           H  
ATOM    522 1HE  LYS A  37      11.842  22.110  -4.298  1.00  1.87           H  
ATOM    523 2HE  LYS A  37      11.220  20.579  -4.948  1.00  1.87           H  
ATOM    524 1HZ  LYS A  37      12.646  20.229  -3.054  1.00  1.87           H  
ATOM    525 2HZ  LYS A  37      13.327  19.568  -4.403  1.00  1.87           H  
ATOM    526 3HZ  LYS A  37      13.907  20.990  -3.798  1.00  1.87           H  
ATOM    527  N   LEU A  38      12.529  22.902 -11.544  1.00  2.13           N  
ATOM    528  CA  LEU A  38      13.255  23.331 -12.721  1.00  2.13           C  
ATOM    529  C   LEU A  38      12.397  24.242 -13.570  1.00  2.13           C  
ATOM    530  O   LEU A  38      12.870  25.272 -14.051  1.00  2.13           O  
ATOM    531  CB  LEU A  38      13.697  22.117 -13.531  1.00  2.13           C  
ATOM    532  CG  LEU A  38      14.787  21.276 -12.879  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      14.971  19.990 -13.664  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      16.067  22.093 -12.845  1.00  2.13           C  
ATOM    535  H   LEU A  38      12.277  21.918 -11.441  1.00  2.13           H  
ATOM    536  HA  LEU A  38      14.139  23.878 -12.405  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      12.829  21.473 -13.684  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      14.059  22.452 -14.502  1.00  2.13           H  
ATOM    539  HG  LEU A  38      14.498  21.018 -11.863  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      15.748  19.386 -13.198  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      14.031  19.434 -13.667  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      15.258  20.228 -14.688  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      16.859  21.511 -12.377  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      16.357  22.356 -13.864  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      15.898  23.005 -12.270  1.00  2.13           H  
ATOM    546  N   ALA A  39      11.112  23.913 -13.715  1.00  2.70           N  
ATOM    547  CA  ALA A  39      10.250  24.743 -14.532  1.00  2.70           C  
ATOM    548  C   ALA A  39      10.176  26.150 -13.973  1.00  2.70           C  
ATOM    549  O   ALA A  39      10.347  27.120 -14.715  1.00  2.70           O  
ATOM    550  CB  ALA A  39       8.858  24.139 -14.585  1.00  2.70           C  
ATOM    551  H   ALA A  39      10.737  23.058 -13.305  1.00  2.70           H  
ATOM    552  HA  ALA A  39      10.669  24.791 -15.536  1.00  2.70           H  
ATOM    553 1HB  ALA A  39       8.216  24.753 -15.212  1.00  2.70           H  
ATOM    554 2HB  ALA A  39       8.920  23.131 -14.997  1.00  2.70           H  
ATOM    555 3HB  ALA A  39       8.448  24.091 -13.577  1.00  2.70           H  
ATOM    556  N   LYS A  40      10.023  26.261 -12.652  1.00  3.76           N  
ATOM    557  CA  LYS A  40       9.940  27.568 -12.018  1.00  3.76           C  
ATOM    558  C   LYS A  40      11.264  28.305 -12.117  1.00  3.76           C  
ATOM    559  O   LYS A  40      11.300  29.519 -12.339  1.00  3.76           O  
ATOM    560  CB  LYS A  40       9.503  27.425 -10.567  1.00  3.76           C  
ATOM    561  CG  LYS A  40       8.048  27.005 -10.412  1.00  3.76           C  
ATOM    562  CD  LYS A  40       7.652  26.848  -8.953  1.00  3.76           C  
ATOM    563  CE  LYS A  40       6.188  26.434  -8.827  1.00  3.76           C  
ATOM    564  NZ  LYS A  40       5.780  26.227  -7.406  1.00  3.76           N  
ATOM    565  H   LYS A  40       9.912  25.418 -12.084  1.00  3.76           H  
ATOM    566  HA  LYS A  40       9.188  28.157 -12.546  1.00  3.76           H  
ATOM    567 1HB  LYS A  40      10.126  26.666 -10.082  1.00  3.76           H  
ATOM    568 2HB  LYS A  40       9.653  28.365 -10.043  1.00  3.76           H  
ATOM    569 1HG  LYS A  40       7.403  27.748 -10.887  1.00  3.76           H  
ATOM    570 2HG  LYS A  40       7.901  26.048 -10.917  1.00  3.76           H  
ATOM    571 1HD  LYS A  40       8.279  26.074  -8.497  1.00  3.76           H  
ATOM    572 2HD  LYS A  40       7.810  27.783  -8.422  1.00  3.76           H  
ATOM    573 1HE  LYS A  40       5.560  27.207  -9.264  1.00  3.76           H  
ATOM    574 2HE  LYS A  40       6.037  25.514  -9.375  1.00  3.76           H  
ATOM    575 1HZ  LYS A  40       4.805  25.942  -7.376  1.00  3.76           H  
ATOM    576 2HZ  LYS A  40       6.353  25.498  -6.988  1.00  3.76           H  
ATOM    577 3HZ  LYS A  40       5.899  27.081  -6.888  1.00  3.76           H  
ATOM    578  N   SER A  41      12.369  27.574 -11.983  1.00  5.64           N  
ATOM    579  CA  SER A  41      13.668  28.205 -12.070  1.00  5.64           C  
ATOM    580  C   SER A  41      13.834  28.810 -13.457  1.00  5.64           C  
ATOM    581  O   SER A  41      14.296  29.945 -13.595  1.00  5.64           O  
ATOM    582  CB  SER A  41      14.759  27.185 -11.809  1.00  5.64           C  
ATOM    583  OG  SER A  41      14.682  26.692 -10.492  1.00  5.64           O  
ATOM    584  H   SER A  41      12.316  26.574 -11.782  1.00  5.64           H  
ATOM    585  HA  SER A  41      13.726  29.001 -11.328  1.00  5.64           H  
ATOM    586 1HB  SER A  41      14.667  26.362 -12.515  1.00  5.64           H  
ATOM    587 2HB  SER A  41      15.730  27.647 -11.972  1.00  5.64           H  
ATOM    588  HG  SER A  41      13.839  26.180 -10.449  1.00  5.64           H  
ATOM    589  N   HIS A  42      13.390  28.079 -14.481  1.00  8.65           N  
ATOM    590  CA  HIS A  42      13.521  28.553 -15.845  1.00  8.65           C  
ATOM    591  C   HIS A  42      12.611  29.764 -16.084  1.00  8.65           C  
ATOM    592  O   HIS A  42      13.001  30.714 -16.774  1.00  8.65           O  
ATOM    593  CB  HIS A  42      13.241  27.428 -16.843  1.00  8.65           C  
ATOM    594  CG  HIS A  42      14.307  26.326 -16.811  1.00  8.65           C  
ATOM    595  ND1 HIS A  42      15.666  26.585 -16.909  1.00  8.65           N  
ATOM    596  CD2 HIS A  42      14.193  24.977 -16.700  1.00  8.65           C  
ATOM    597  CE1 HIS A  42      16.334  25.447 -16.848  1.00  8.65           C  
ATOM    598  NE2 HIS A  42      15.467  24.455 -16.727  1.00  8.65           N  
ATOM    599  H   HIS A  42      13.003  27.149 -14.309  1.00  8.65           H  
ATOM    600  HA  HIS A  42      14.541  28.877 -16.013  1.00  8.65           H  
ATOM    601 1HB  HIS A  42      12.274  26.976 -16.612  1.00  8.65           H  
ATOM    602 2HB  HIS A  42      13.188  27.835 -17.849  1.00  8.65           H  
ATOM    603  HD1 HIS A  42      16.117  27.499 -16.967  1.00  8.65           H  
ATOM    604  HD2 HIS A  42      13.333  24.313 -16.600  1.00  8.65           H  
ATOM    605  HE1 HIS A  42      17.421  25.447 -16.903  1.00  8.65           H  
ATOM    606  N   GLU A  43      11.408  29.764 -15.495  1.00 12.86           N  
ATOM    607  CA  GLU A  43      10.520  30.915 -15.656  1.00 12.86           C  
ATOM    608  C   GLU A  43      11.173  32.172 -15.078  1.00 12.86           C  
ATOM    609  O   GLU A  43      11.026  33.261 -15.632  1.00 12.86           O  
ATOM    610  CB  GLU A  43       9.165  30.683 -14.970  1.00 12.86           C  
ATOM    611  CG  GLU A  43       8.260  29.655 -15.653  1.00 12.86           C  
ATOM    612  CD  GLU A  43       6.966  29.394 -14.898  1.00 12.86           C  
ATOM    613  OE1 GLU A  43       6.808  29.909 -13.813  1.00 12.86           O  
ATOM    614  OE2 GLU A  43       6.138  28.678 -15.413  1.00 12.86           O  
ATOM    615  H   GLU A  43      11.102  28.949 -14.963  1.00 12.86           H  
ATOM    616  HA  GLU A  43      10.350  31.076 -16.719  1.00 12.86           H  
ATOM    617 1HB  GLU A  43       9.333  30.354 -13.946  1.00 12.86           H  
ATOM    618 2HB  GLU A  43       8.622  31.625 -14.923  1.00 12.86           H  
ATOM    619 1HG  GLU A  43       8.014  30.020 -16.648  1.00 12.86           H  
ATOM    620 2HG  GLU A  43       8.803  28.728 -15.769  1.00 12.86           H  
ATOM    621  N   LYS A  44      11.891  32.021 -13.959  1.00 17.61           N  
ATOM    622  CA  LYS A  44      12.583  33.142 -13.330  1.00 17.61           C  
ATOM    623  C   LYS A  44      13.778  33.619 -14.170  1.00 17.61           C  
ATOM    624  O   LYS A  44      14.036  34.820 -14.268  1.00 17.61           O  
ATOM    625  CB  LYS A  44      13.035  32.757 -11.920  1.00 17.61           C  
ATOM    626  CG  LYS A  44      11.889  32.595 -10.920  1.00 17.61           C  
ATOM    627  CD  LYS A  44      12.400  32.171  -9.553  1.00 17.61           C  
ATOM    628  CE  LYS A  44      11.258  31.993  -8.563  1.00 17.61           C  
ATOM    629  NZ  LYS A  44      11.748  31.550  -7.227  1.00 17.61           N  
ATOM    630  H   LYS A  44      11.932  31.097 -13.522  1.00 17.61           H  
ATOM    631  HA  LYS A  44      11.884  33.974 -13.252  1.00 17.61           H  
ATOM    632 1HB  LYS A  44      13.574  31.810 -11.962  1.00 17.61           H  
ATOM    633 2HB  LYS A  44      13.721  33.509 -11.539  1.00 17.61           H  
ATOM    634 1HG  LYS A  44      11.353  33.539 -10.825  1.00 17.61           H  
ATOM    635 2HG  LYS A  44      11.194  31.842 -11.290  1.00 17.61           H  
ATOM    636 1HD  LYS A  44      12.936  31.224  -9.650  1.00 17.61           H  
ATOM    637 2HD  LYS A  44      13.090  32.923  -9.172  1.00 17.61           H  
ATOM    638 1HE  LYS A  44      10.732  32.939  -8.451  1.00 17.61           H  
ATOM    639 2HE  LYS A  44      10.565  31.244  -8.951  1.00 17.61           H  
ATOM    640 1HZ  LYS A  44      10.965  31.442  -6.598  1.00 17.61           H  
ATOM    641 2HZ  LYS A  44      12.229  30.667  -7.320  1.00 17.61           H  
ATOM    642 3HZ  LYS A  44      12.384  32.241  -6.854  1.00 17.61           H  
ATOM    643  N   GLN A  45      14.503  32.672 -14.780  1.00 21.66           N  
ATOM    644  CA  GLN A  45      15.661  32.984 -15.627  1.00 21.66           C  
ATOM    645  C   GLN A  45      15.273  33.745 -16.896  1.00 21.66           C  
ATOM    646  O   GLN A  45      16.005  34.626 -17.351  1.00 21.66           O  
ATOM    647  CB  GLN A  45      16.362  31.692 -16.063  1.00 21.66           C  
ATOM    648  CG  GLN A  45      17.088  30.934 -14.974  1.00 21.66           C  
ATOM    649  CD  GLN A  45      17.523  29.540 -15.451  1.00 21.66           C  
ATOM    650  OE1 GLN A  45      17.034  29.046 -16.487  1.00 21.66           O  
ATOM    651  NE2 GLN A  45      18.431  28.909 -14.709  1.00 21.66           N  
ATOM    652  H   GLN A  45      14.257  31.695 -14.624  1.00 21.66           H  
ATOM    653  HA  GLN A  45      16.351  33.599 -15.054  1.00 21.66           H  
ATOM    654 1HB  GLN A  45      15.626  31.023 -16.498  1.00 21.66           H  
ATOM    655 2HB  GLN A  45      17.083  31.926 -16.843  1.00 21.66           H  
ATOM    656 1HG  GLN A  45      17.982  31.491 -14.702  1.00 21.66           H  
ATOM    657 2HG  GLN A  45      16.449  30.832 -14.113  1.00 21.66           H  
ATOM    658 1HE2 GLN A  45      18.752  28.000 -14.973  1.00 21.66           H  
ATOM    659 2HE2 GLN A  45      18.797  29.348 -13.887  1.00 21.66           H  
ATOM    660  N   GLN A  46      14.131  33.384 -17.477  1.00 24.00           N  
ATOM    661  CA  GLN A  46      13.667  33.972 -18.729  1.00 24.00           C  
ATOM    662  C   GLN A  46      13.468  35.499 -18.662  1.00 24.00           C  
ATOM    663  O   GLN A  46      12.679  35.979 -17.843  1.00 24.00           O  
ATOM    664  CB  GLN A  46      12.327  33.321 -19.105  1.00 24.00           C  
ATOM    665  CG  GLN A  46      11.591  33.921 -20.316  1.00 24.00           C  
ATOM    666  CD  GLN A  46      12.240  33.708 -21.670  1.00 24.00           C  
ATOM    667  OE1 GLN A  46      12.524  32.578 -22.093  1.00 24.00           O  
ATOM    668  NE2 GLN A  46      12.467  34.815 -22.367  1.00 24.00           N  
ATOM    669  H   GLN A  46      13.585  32.632 -17.052  1.00 24.00           H  
ATOM    670  HA  GLN A  46      14.395  33.699 -19.474  1.00 24.00           H  
ATOM    671 1HB  GLN A  46      12.493  32.262 -19.302  1.00 24.00           H  
ATOM    672 2HB  GLN A  46      11.653  33.377 -18.246  1.00 24.00           H  
ATOM    673 1HG  GLN A  46      10.595  33.487 -20.353  1.00 24.00           H  
ATOM    674 2HG  GLN A  46      11.511  34.996 -20.157  1.00 24.00           H  
ATOM    675 1HE2 GLN A  46      12.885  34.768 -23.273  1.00 24.00           H  
ATOM    676 2HE2 GLN A  46      12.236  35.727 -21.950  1.00 24.00           H  
ATOM    677  N   PRO A  47      14.131  36.295 -19.540  1.00 24.67           N  
ATOM    678  CA  PRO A  47      13.997  37.737 -19.599  1.00 24.67           C  
ATOM    679  C   PRO A  47      12.613  38.116 -20.087  1.00 24.67           C  
ATOM    680  O   PRO A  47      12.000  37.404 -20.893  1.00 24.67           O  
ATOM    681  CB  PRO A  47      15.105  38.157 -20.574  1.00 24.67           C  
ATOM    682  CG  PRO A  47      15.371  36.939 -21.420  1.00 24.67           C  
ATOM    683  CD  PRO A  47      15.143  35.755 -20.489  1.00 24.67           C  
ATOM    684  HA  PRO A  47      14.181  38.152 -18.597  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      14.765  39.023 -21.167  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      15.990  38.485 -20.009  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      14.696  36.933 -22.289  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      16.396  36.977 -21.816  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      14.780  34.939 -21.098  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      16.067  35.494 -19.945  1.00 24.67           H  
ATOM    691  N   GLN A  48      12.136  39.261 -19.626  1.00 24.67           N  
ATOM    692  CA  GLN A  48      10.823  39.742 -20.012  1.00 24.67           C  
ATOM    693  C   GLN A  48      10.921  40.905 -20.984  1.00 24.67           C  
ATOM    694  O   GLN A  48      11.948  41.583 -21.052  1.00 24.67           O  
ATOM    695  CB  GLN A  48      10.055  40.147 -18.761  1.00 24.67           C  
ATOM    696  CG  GLN A  48       9.944  39.011 -17.727  1.00 24.67           C  
ATOM    697  CD  GLN A  48       9.155  37.806 -18.228  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       7.985  37.944 -18.609  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       9.776  36.621 -18.227  1.00 24.67           N  
ATOM    700  H   GLN A  48      12.686  39.804 -18.976  1.00 24.67           H  
ATOM    701  HA  GLN A  48      10.286  38.935 -20.509  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      10.547  40.998 -18.291  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       9.049  40.462 -19.037  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      10.950  38.668 -17.472  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       9.449  39.396 -16.837  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       9.290  35.808 -18.539  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      10.748  36.519 -17.906  1.00 24.67           H  
ATOM    708  N   THR A  49       9.841  41.151 -21.713  1.00 24.67           N  
ATOM    709  CA  THR A  49       9.786  42.295 -22.614  1.00 24.67           C  
ATOM    710  C   THR A  49       9.988  43.572 -21.806  1.00 24.67           C  
ATOM    711  O   THR A  49       9.344  43.763 -20.773  1.00 24.67           O  
ATOM    712  CB  THR A  49       8.439  42.339 -23.359  1.00 24.67           C  
ATOM    713  OG1 THR A  49       8.262  41.118 -24.095  1.00 24.67           O  
ATOM    714  CG2 THR A  49       8.399  43.515 -24.322  1.00 24.67           C  
ATOM    715  H   THR A  49       9.037  40.545 -21.630  1.00 24.67           H  
ATOM    716  HA  THR A  49      10.594  42.215 -23.341  1.00 24.67           H  
ATOM    717  HB  THR A  49       7.629  42.440 -22.638  1.00 24.67           H  
ATOM    718  HG1 THR A  49       7.434  41.157 -24.584  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.442  43.527 -24.840  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.520  44.446 -23.770  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       9.203  43.417 -25.047  1.00 24.67           H  
ATOM    722  N   GLY A  50      10.880  44.443 -22.266  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.147  45.675 -21.540  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.935  46.590 -21.514  1.00 24.67           C  
ATOM    725  O   GLY A  50       9.154  46.633 -22.463  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.382  44.237 -23.116  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.444  45.433 -20.519  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      11.987  46.194 -22.002  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.813  47.349 -20.427  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.746  48.324 -20.236  1.00 24.67           C  
ATOM    731  C   ASP A  51       9.040  49.592 -21.053  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.091  50.203 -20.839  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.595  48.671 -18.747  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.395  49.613 -18.404  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.797  49.377 -17.384  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.115  50.577 -19.123  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.497  47.230 -19.693  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.818  47.855 -20.534  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.468  47.743 -18.187  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.513  49.141 -18.383  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.184  49.990 -22.017  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.333  51.157 -22.871  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.652  52.445 -22.109  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.354  53.315 -22.635  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.949  51.258 -23.525  1.00 24.67           C  
ATOM    746  CG  PRO A  52       6.458  49.843 -23.579  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.951  49.213 -22.298  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.098  50.954 -23.630  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.298  51.916 -22.929  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       7.041  51.716 -24.522  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.361  49.828 -23.657  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.850  49.339 -24.474  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.219  49.333 -21.480  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.177  48.164 -22.527  1.00 24.67           H  
ATOM    755  N   SER A  53       8.197  52.575 -20.850  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.464  53.810 -20.109  1.00 24.67           C  
ATOM    757  C   SER A  53       9.923  53.923 -19.662  1.00 24.67           C  
ATOM    758  O   SER A  53      10.367  54.988 -19.231  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.540  53.938 -18.913  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.803  52.964 -17.948  1.00 24.67           O  
ATOM    761  H   SER A  53       7.670  51.825 -20.379  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.258  54.650 -20.774  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.661  54.926 -18.473  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.506  53.850 -19.242  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.475  52.113 -18.329  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.658  52.814 -19.751  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.066  52.773 -19.396  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.906  52.589 -20.661  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.061  53.021 -20.716  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.339  51.626 -18.420  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.566  51.708 -17.097  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.957  52.933 -16.282  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.249  52.950 -14.933  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.592  54.165 -14.140  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.227  51.961 -20.092  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.347  53.718 -18.933  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.074  50.681 -18.899  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.402  51.590 -18.191  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.493  51.754 -17.309  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.760  50.814 -16.507  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.036  52.935 -16.121  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.687  53.837 -16.835  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.171  52.927 -15.097  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      11.539  52.065 -14.367  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.104  54.141 -13.256  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      12.589  54.190 -13.974  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.314  54.988 -14.658  1.00 24.67           H  
ATOM    788  N   SER A  55      12.316  51.921 -21.662  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.008  51.570 -22.901  1.00 24.67           C  
ATOM    790  C   SER A  55      12.958  52.637 -24.010  1.00 24.67           C  
ATOM    791  O   SER A  55      13.882  52.722 -24.820  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.420  50.284 -23.447  1.00 24.67           C  
ATOM    793  OG  SER A  55      12.592  49.229 -22.544  1.00 24.67           O  
ATOM    794  H   SER A  55      11.366  51.587 -21.526  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.055  51.395 -22.655  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.364  50.425 -23.645  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.902  50.042 -24.392  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.936  49.387 -21.842  1.00 24.67           H  
ATOM    799  N   SER A  56      11.876  53.420 -24.088  1.00 24.67           N  
ATOM    800  CA  SER A  56      11.751  54.413 -25.152  1.00 24.67           C  
ATOM    801  C   SER A  56      12.581  55.661 -24.862  1.00 24.67           C  
ATOM    802  O   SER A  56      13.040  55.867 -23.740  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.289  54.785 -25.363  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.760  55.460 -24.254  1.00 24.67           O  
ATOM    805  H   SER A  56      11.112  53.330 -23.423  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.123  53.971 -26.077  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.199  55.411 -26.247  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.711  53.879 -25.544  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.660  54.777 -23.555  1.00 24.67           H  
ATOM    810  N   SER A  57      12.745  56.516 -25.873  1.00 24.67           N  
ATOM    811  CA  SER A  57      13.485  57.769 -25.724  1.00 24.67           C  
ATOM    812  C   SER A  57      14.891  57.545 -25.172  1.00 24.67           C  
ATOM    813  O   SER A  57      15.609  56.653 -25.627  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.726  58.728 -24.815  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.341  59.992 -24.789  1.00 24.67           O  
ATOM    816  H   SER A  57      12.347  56.289 -26.773  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.579  58.230 -26.709  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.700  58.826 -25.170  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.678  58.326 -23.803  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.230  60.358 -25.676  1.00 24.67           H  
ATOM    821  N   ASN A  58      15.288  58.390 -24.217  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.618  58.348 -23.588  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.769  58.409 -24.602  1.00 24.67           C  
ATOM    824  O   ASN A  58      18.782  57.726 -24.449  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.768  57.106 -22.715  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.845  57.094 -21.516  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.683  58.104 -20.813  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.247  55.959 -21.272  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.624  59.101 -23.917  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.714  59.224 -22.946  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.573  56.211 -23.308  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.797  57.040 -22.362  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      14.622  55.870 -20.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.414  55.174 -21.876  1.00 24.67           H  
ATOM    835  N   SER A  59      17.616  59.260 -25.621  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.633  59.439 -26.661  1.00 24.67           C  
ATOM    837  C   SER A  59      19.806  60.350 -26.284  1.00 24.67           C  
ATOM    838  O   SER A  59      20.838  60.336 -26.961  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.959  59.987 -27.908  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.410  61.273 -27.676  1.00 24.67           O  
ATOM    841  H   SER A  59      16.755  59.785 -25.683  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.041  58.456 -26.895  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.686  60.042 -28.718  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.171  59.304 -28.218  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.167  61.911 -27.547  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.642  61.114 -25.210  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.630  62.091 -24.774  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.843  62.035 -23.263  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.170  60.983 -22.715  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.520  63.003 -22.574  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.167  63.488 -25.200  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.174  63.670 -26.725  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.205  63.993 -27.266  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.151  63.417 -27.338  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.778  61.028 -24.696  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.580  61.868 -25.261  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.157  63.669 -24.828  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.821  64.239 -24.755  1.00 24.67           H  
ENDMDL

REMARK ID 643689 DOMAINID 637274 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.051   1.760  -1.794  1.00  8.36           N  
ATOM      2  CA  GLU A   1       3.164   1.527  -0.881  1.00  8.36           C  
ATOM      3  C   GLU A   1       4.284   2.558  -1.031  1.00  8.36           C  
ATOM      4  O   GLU A   1       5.292   2.499  -0.324  1.00  8.36           O  
ATOM      5  CB  GLU A   1       3.739   0.119  -1.091  1.00  8.36           C  
ATOM      6  CG  GLU A   1       2.774  -1.024  -0.742  1.00  8.36           C  
ATOM      7  CD  GLU A   1       3.362  -2.409  -0.975  1.00  8.36           C  
ATOM      8  OE1 GLU A   1       4.485  -2.498  -1.413  1.00  8.36           O  
ATOM      9  OE2 GLU A   1       2.679  -3.372  -0.710  1.00  8.36           O  
ATOM     10 1H   GLU A   1       1.391   1.001  -1.712  1.00  8.36           H  
ATOM     11 2H   GLU A   1       1.591   2.627  -1.553  1.00  8.36           H  
ATOM     12 3H   GLU A   1       2.393   1.802  -2.743  1.00  8.36           H  
ATOM     13  HA  GLU A   1       2.783   1.595   0.138  1.00  8.36           H  
ATOM     14 1HB  GLU A   1       4.037   0.002  -2.134  1.00  8.36           H  
ATOM     15 2HB  GLU A   1       4.633  -0.000  -0.481  1.00  8.36           H  
ATOM     16 1HG  GLU A   1       2.495  -0.937   0.308  1.00  8.36           H  
ATOM     17 2HG  GLU A   1       1.871  -0.915  -1.339  1.00  8.36           H  
ATOM     18  N   ASN A   2       4.105   3.555  -1.897  1.00  7.16           N  
ATOM     19  CA  ASN A   2       5.162   4.543  -2.143  1.00  7.16           C  
ATOM     20  C   ASN A   2       5.235   5.639  -1.085  1.00  7.16           C  
ATOM     21  O   ASN A   2       5.120   6.833  -1.379  1.00  7.16           O  
ATOM     22  CB  ASN A   2       4.963   5.149  -3.517  1.00  7.16           C  
ATOM     23  CG  ASN A   2       3.610   5.783  -3.666  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       2.613   5.241  -3.158  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       3.544   6.899  -4.354  1.00  7.16           N  
ATOM     26  H   ASN A   2       3.265   3.641  -2.440  1.00  7.16           H  
ATOM     27  HA  ASN A   2       6.123   4.026  -2.130  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       5.735   5.898  -3.705  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       5.062   4.384  -4.268  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       2.664   7.356  -4.485  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       4.374   7.287  -4.750  1.00  7.16           H  
ATOM     32  N   VAL A   3       5.482   5.245   0.156  1.00  5.88           N  
ATOM     33  CA  VAL A   3       5.527   6.224   1.232  1.00  5.88           C  
ATOM     34  C   VAL A   3       6.910   6.842   1.285  1.00  5.88           C  
ATOM     35  O   VAL A   3       7.715   6.605   2.188  1.00  5.88           O  
ATOM     36  CB  VAL A   3       5.184   5.544   2.565  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       5.115   6.574   3.667  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       3.861   4.798   2.413  1.00  5.88           C  
ATOM     39  H   VAL A   3       5.609   4.249   0.325  1.00  5.88           H  
ATOM     40  HA  VAL A   3       4.793   7.005   1.031  1.00  5.88           H  
ATOM     41  HB  VAL A   3       5.972   4.835   2.821  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       4.883   6.085   4.612  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       6.077   7.072   3.744  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       4.342   7.305   3.434  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       3.613   4.302   3.351  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       3.074   5.507   2.157  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       3.954   4.056   1.622  1.00  5.88           H  
ATOM     48  N   LEU A   4       7.167   7.686   0.308  1.00  4.70           N  
ATOM     49  CA  LEU A   4       8.503   8.216   0.114  1.00  4.70           C  
ATOM     50  C   LEU A   4       8.786   9.506   0.860  1.00  4.70           C  
ATOM     51  O   LEU A   4       8.792  10.597   0.299  1.00  4.70           O  
ATOM     52  CB  LEU A   4       8.797   8.312  -1.379  1.00  4.70           C  
ATOM     53  CG  LEU A   4       8.686   6.943  -2.084  1.00  4.70           C  
ATOM     54  CD1 LEU A   4       9.034   7.068  -3.547  1.00  4.70           C  
ATOM     55  CD2 LEU A   4       9.570   5.974  -1.364  1.00  4.70           C  
ATOM     56  H   LEU A   4       6.424   7.855  -0.367  1.00  4.70           H  
ATOM     57  HA  LEU A   4       9.201   7.480   0.507  1.00  4.70           H  
ATOM     58 1HB  LEU A   4       8.098   9.007  -1.843  1.00  4.70           H  
ATOM     59 2HB  LEU A   4       9.812   8.685  -1.518  1.00  4.70           H  
ATOM     60  HG  LEU A   4       7.673   6.592  -2.034  1.00  4.70           H  
ATOM     61 1HD1 LEU A   4       8.945   6.096  -4.033  1.00  4.70           H  
ATOM     62 2HD1 LEU A   4       8.349   7.761  -4.009  1.00  4.70           H  
ATOM     63 3HD1 LEU A   4      10.060   7.433  -3.654  1.00  4.70           H  
ATOM     64 1HD2 LEU A   4       9.496   5.000  -1.831  1.00  4.70           H  
ATOM     65 2HD2 LEU A   4      10.582   6.337  -1.413  1.00  4.70           H  
ATOM     66 3HD2 LEU A   4       9.269   5.896  -0.323  1.00  4.70           H  
ATOM     67  N   LYS A   5       8.984   9.349   2.155  1.00  3.74           N  
ATOM     68  CA  LYS A   5       9.305  10.453   3.052  1.00  3.74           C  
ATOM     69  C   LYS A   5      10.824  10.710   2.931  1.00  3.74           C  
ATOM     70  O   LYS A   5      11.515   9.794   2.483  1.00  3.74           O  
ATOM     71  CB  LYS A   5       8.829  10.096   4.459  1.00  3.74           C  
ATOM     72  CG  LYS A   5       7.316  10.025   4.572  1.00  3.74           C  
ATOM     73  CD  LYS A   5       6.872   9.730   5.991  1.00  3.74           C  
ATOM     74  CE  LYS A   5       5.350   9.716   6.107  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       4.901   9.421   7.497  1.00  3.74           N  
ATOM     76  H   LYS A   5       8.894   8.393   2.509  1.00  3.74           H  
ATOM     77  HA  LYS A   5       8.754  11.307   2.701  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       9.226   9.122   4.734  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       9.174  10.785   5.181  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       6.893  10.982   4.259  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       6.945   9.254   3.903  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       7.264   8.760   6.301  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       7.273  10.497   6.656  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       4.962  10.692   5.809  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       4.949   8.960   5.441  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5       3.891   9.421   7.532  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5       5.247   8.515   7.778  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       5.258  10.126   8.127  1.00  3.74           H  
ATOM     89  N   CYS A   6      11.416  11.905   3.248  1.00  3.02           N  
ATOM     90  CA  CYS A   6      10.969  13.163   3.874  1.00  3.02           C  
ATOM     91  C   CYS A   6      10.528  12.990   5.323  1.00  3.02           C  
ATOM     92  O   CYS A   6       9.403  13.345   5.672  1.00  3.02           O  
ATOM     93  CB  CYS A   6       9.821  13.832   3.107  1.00  3.02           C  
ATOM     94  SG  CYS A   6      10.144  14.148   1.370  1.00  3.02           S  
ATOM     95  H   CYS A   6      12.397  11.873   3.007  1.00  3.02           H  
ATOM     96  HA  CYS A   6      11.803  13.863   3.853  1.00  3.02           H  
ATOM     97 1HB  CYS A   6       8.903  13.285   3.211  1.00  3.02           H  
ATOM     98 2HB  CYS A   6       9.650  14.790   3.566  1.00  3.02           H  
ATOM     99  N   PRO A   7      11.386  12.434   6.215  1.00  2.51           N  
ATOM    100  CA  PRO A   7      11.139  12.206   7.638  1.00  2.51           C  
ATOM    101  C   PRO A   7      10.968  13.489   8.461  1.00  2.51           C  
ATOM    102  O   PRO A   7      10.454  13.450   9.579  1.00  2.51           O  
ATOM    103  CB  PRO A   7      12.399  11.451   8.082  1.00  2.51           C  
ATOM    104  CG  PRO A   7      13.464  11.855   7.094  1.00  2.51           C  
ATOM    105  CD  PRO A   7      12.740  12.001   5.785  1.00  2.51           C  
ATOM    106  HA  PRO A   7      10.250  11.565   7.745  1.00  2.51           H  
ATOM    107 1HB  PRO A   7      12.653  11.730   9.117  1.00  2.51           H  
ATOM    108 2HB  PRO A   7      12.209  10.368   8.082  1.00  2.51           H  
ATOM    109 1HG  PRO A   7      13.941  12.792   7.420  1.00  2.51           H  
ATOM    110 2HG  PRO A   7      14.257  11.092   7.059  1.00  2.51           H  
ATOM    111 1HD  PRO A   7      13.248  12.755   5.178  1.00  2.51           H  
ATOM    112 2HD  PRO A   7      12.706  11.010   5.308  1.00  2.51           H  
ATOM    113  N   THR A   8      11.420  14.617   7.922  1.00  2.17           N  
ATOM    114  CA  THR A   8      11.331  15.895   8.611  1.00  2.17           C  
ATOM    115  C   THR A   8       9.864  16.238   8.943  1.00  2.17           C  
ATOM    116  O   THR A   8       9.061  16.338   8.021  1.00  2.17           O  
ATOM    117  CB  THR A   8      11.961  16.986   7.734  1.00  2.17           C  
ATOM    118  OG1 THR A   8      13.338  16.665   7.497  1.00  2.17           O  
ATOM    119  CG2 THR A   8      11.833  18.353   8.340  1.00  2.17           C  
ATOM    120  H   THR A   8      11.837  14.594   7.005  1.00  2.17           H  
ATOM    121  HA  THR A   8      11.941  15.821   9.500  1.00  2.17           H  
ATOM    122  HB  THR A   8      11.460  16.988   6.794  1.00  2.17           H  
ATOM    123  HG1 THR A   8      13.811  16.680   8.336  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      12.274  19.091   7.684  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      10.787  18.594   8.488  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      12.347  18.383   9.296  1.00  2.17           H  
ATOM    127  N   PRO A   9       9.508  16.541  10.216  1.00  1.93           N  
ATOM    128  CA  PRO A   9       8.160  16.815  10.722  1.00  1.93           C  
ATOM    129  C   PRO A   9       7.290  17.780   9.918  1.00  1.93           C  
ATOM    130  O   PRO A   9       6.069  17.652   9.929  1.00  1.93           O  
ATOM    131  CB  PRO A   9       8.456  17.413  12.102  1.00  1.93           C  
ATOM    132  CG  PRO A   9       9.727  16.747  12.536  1.00  1.93           C  
ATOM    133  CD  PRO A   9      10.545  16.595  11.287  1.00  1.93           C  
ATOM    134  HA  PRO A   9       7.636  15.852  10.834  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       8.559  18.509  12.020  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       7.616  17.221  12.785  1.00  1.93           H  
ATOM    137 1HG  PRO A   9      10.231  17.359  13.301  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       9.500  15.778  13.007  1.00  1.93           H  
ATOM    139 1HD  PRO A   9      11.223  17.448  11.159  1.00  1.93           H  
ATOM    140 2HD  PRO A   9      11.067  15.630  11.389  1.00  1.93           H  
ATOM    141  N   GLY A  10       7.885  18.749   9.233  1.00  1.76           N  
ATOM    142  CA  GLY A  10       7.090  19.706   8.467  1.00  1.76           C  
ATOM    143  C   GLY A  10       6.706  19.208   7.067  1.00  1.76           C  
ATOM    144  O   GLY A  10       6.030  19.919   6.320  1.00  1.76           O  
ATOM    145  H   GLY A  10       8.890  18.849   9.238  1.00  1.76           H  
ATOM    146 1HA  GLY A  10       6.187  19.951   9.025  1.00  1.76           H  
ATOM    147 2HA  GLY A  10       7.661  20.631   8.373  1.00  1.76           H  
ATOM    148  N   CYS A  11       7.136  17.999   6.709  1.00  1.65           N  
ATOM    149  CA  CYS A  11       6.900  17.441   5.383  1.00  1.65           C  
ATOM    150  C   CYS A  11       5.674  16.553   5.265  1.00  1.65           C  
ATOM    151  O   CYS A  11       5.176  15.994   6.243  1.00  1.65           O  
ATOM    152  CB  CYS A  11       8.083  16.615   4.940  1.00  1.65           C  
ATOM    153  SG  CYS A  11       9.586  17.536   4.765  1.00  1.65           S  
ATOM    154  H   CYS A  11       7.681  17.443   7.368  1.00  1.65           H  
ATOM    155  HA  CYS A  11       6.785  18.269   4.690  1.00  1.65           H  
ATOM    156 1HB  CYS A  11       8.261  15.803   5.651  1.00  1.65           H  
ATOM    157 2HB  CYS A  11       7.852  16.164   3.983  1.00  1.65           H  
ATOM    158  HG  CYS A  11       9.722  17.774   6.072  1.00  1.65           H  
ATOM    159  N   THR A  12       5.216  16.396   4.023  1.00  1.57           N  
ATOM    160  CA  THR A  12       4.103  15.512   3.692  1.00  1.57           C  
ATOM    161  C   THR A  12       4.541  14.323   2.833  1.00  1.57           C  
ATOM    162  O   THR A  12       3.795  13.365   2.649  1.00  1.57           O  
ATOM    163  CB  THR A  12       3.055  16.279   2.894  1.00  1.57           C  
ATOM    164  OG1 THR A  12       3.654  16.717   1.664  1.00  1.57           O  
ATOM    165  CG2 THR A  12       2.571  17.489   3.675  1.00  1.57           C  
ATOM    166  H   THR A  12       5.652  16.926   3.284  1.00  1.57           H  
ATOM    167  HA  THR A  12       3.664  15.132   4.615  1.00  1.57           H  
ATOM    168  HB  THR A  12       2.211  15.627   2.671  1.00  1.57           H  
ATOM    169  HG1 THR A  12       2.980  17.225   1.147  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       1.831  18.027   3.082  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       2.119  17.161   4.613  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       3.412  18.148   3.892  1.00  1.57           H  
ATOM    173  N   GLY A  13       5.732  14.432   2.244  1.00  1.56           N  
ATOM    174  CA  GLY A  13       6.259  13.441   1.300  1.00  1.56           C  
ATOM    175  C   GLY A  13       5.897  13.779  -0.152  1.00  1.56           C  
ATOM    176  O   GLY A  13       6.473  13.234  -1.096  1.00  1.56           O  
ATOM    177  H   GLY A  13       6.299  15.235   2.463  1.00  1.56           H  
ATOM    178 1HA  GLY A  13       7.336  13.372   1.399  1.00  1.56           H  
ATOM    179 2HA  GLY A  13       5.864  12.458   1.552  1.00  1.56           H  
ATOM    180  N   GLN A  14       4.992  14.744  -0.339  1.00  1.65           N  
ATOM    181  CA  GLN A  14       4.511  15.135  -1.663  1.00  1.65           C  
ATOM    182  C   GLN A  14       5.603  15.697  -2.556  1.00  1.65           C  
ATOM    183  O   GLN A  14       5.558  15.555  -3.776  1.00  1.65           O  
ATOM    184  CB  GLN A  14       3.402  16.166  -1.496  1.00  1.65           C  
ATOM    185  CG  GLN A  14       2.117  15.594  -0.902  1.00  1.65           C  
ATOM    186  CD  GLN A  14       1.153  16.680  -0.505  1.00  1.65           C  
ATOM    187  OE1 GLN A  14       1.591  17.631   0.159  1.00  1.65           O  
ATOM    188  NE2 GLN A  14      -0.116  16.564  -0.882  1.00  1.65           N  
ATOM    189  H   GLN A  14       4.576  15.217   0.464  1.00  1.65           H  
ATOM    190  HA  GLN A  14       4.100  14.251  -2.149  1.00  1.65           H  
ATOM    191 1HB  GLN A  14       3.752  16.980  -0.872  1.00  1.65           H  
ATOM    192 2HB  GLN A  14       3.157  16.589  -2.470  1.00  1.65           H  
ATOM    193 1HG  GLN A  14       1.636  14.961  -1.645  1.00  1.65           H  
ATOM    194 2HG  GLN A  14       2.369  15.007  -0.015  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14      -0.781  17.270  -0.632  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14      -0.409  15.771  -1.417  1.00  1.65           H  
ATOM    197  N   GLY A  15       6.569  16.366  -1.947  1.00  1.85           N  
ATOM    198  CA  GLY A  15       7.647  17.001  -2.678  1.00  1.85           C  
ATOM    199  C   GLY A  15       8.858  16.099  -2.913  1.00  1.85           C  
ATOM    200  O   GLY A  15       9.882  16.576  -3.397  1.00  1.85           O  
ATOM    201  H   GLY A  15       6.551  16.429  -0.940  1.00  1.85           H  
ATOM    202 1HA  GLY A  15       7.268  17.346  -3.639  1.00  1.85           H  
ATOM    203 2HA  GLY A  15       7.961  17.886  -2.132  1.00  1.85           H  
ATOM    204  N   HIS A  16       8.780  14.821  -2.537  1.00  2.23           N  
ATOM    205  CA  HIS A  16       9.940  13.947  -2.693  1.00  2.23           C  
ATOM    206  C   HIS A  16      10.252  13.705  -4.176  1.00  2.23           C  
ATOM    207  O   HIS A  16       9.362  13.432  -4.991  1.00  2.23           O  
ATOM    208  CB  HIS A  16       9.684  12.620  -1.954  1.00  2.23           C  
ATOM    209  CG  HIS A  16      10.892  11.710  -1.812  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      11.335  10.893  -2.824  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      11.720  11.495  -0.766  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      12.395  10.220  -2.414  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      12.655  10.578  -1.167  1.00  2.23           N  
ATOM    214  H   HIS A  16       7.926  14.433  -2.134  1.00  2.23           H  
ATOM    215  HA  HIS A  16      10.814  14.416  -2.244  1.00  2.23           H  
ATOM    216 1HB  HIS A  16       9.280  12.819  -0.974  1.00  2.23           H  
ATOM    217 2HB  HIS A  16       8.915  12.063  -2.486  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      10.863  10.770  -3.709  1.00  2.23           H  
ATOM    219  HD2 HIS A  16      11.760  11.902   0.237  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      12.902   9.522  -3.083  1.00  2.23           H  
ATOM    221  N   VAL A  17      11.532  13.734  -4.542  1.00  2.83           N  
ATOM    222  CA  VAL A  17      11.859  13.479  -5.932  1.00  2.83           C  
ATOM    223  C   VAL A  17      12.045  11.993  -6.122  1.00  2.83           C  
ATOM    224  O   VAL A  17      13.131  11.420  -5.954  1.00  2.83           O  
ATOM    225  CB  VAL A  17      13.112  14.236  -6.345  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      13.403  14.001  -7.814  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      12.926  15.712  -6.030  1.00  2.83           C  
ATOM    228  H   VAL A  17      12.278  13.941  -3.879  1.00  2.83           H  
ATOM    229  HA  VAL A  17      11.034  13.815  -6.559  1.00  2.83           H  
ATOM    230  HB  VAL A  17      13.927  13.862  -5.795  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      14.314  14.530  -8.092  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      13.535  12.930  -7.990  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      12.570  14.368  -8.412  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      13.826  16.261  -6.300  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      12.078  16.100  -6.592  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      12.736  15.832  -4.955  1.00  2.83           H  
ATOM    237  N   ASN A  18      10.933  11.392  -6.473  1.00  3.68           N  
ATOM    238  CA  ASN A  18      10.791   9.959  -6.575  1.00  3.68           C  
ATOM    239  C   ASN A  18      11.605   9.359  -7.709  1.00  3.68           C  
ATOM    240  O   ASN A  18      11.787   9.975  -8.760  1.00  3.68           O  
ATOM    241  CB  ASN A  18       9.333   9.637  -6.733  1.00  3.68           C  
ATOM    242  CG  ASN A  18       8.582  10.112  -5.545  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       9.135  10.245  -4.449  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       7.320  10.389  -5.726  1.00  3.68           N  
ATOM    245  H   ASN A  18      10.114  11.996  -6.563  1.00  3.68           H  
ATOM    246  HA  ASN A  18      11.152   9.510  -5.649  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       8.940  10.116  -7.630  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       9.203   8.558  -6.842  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       6.768  10.725  -4.958  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       6.906  10.277  -6.628  1.00  3.68           H  
ATOM    251  N   SER A  19      12.076   8.143  -7.472  1.00  4.72           N  
ATOM    252  CA  SER A  19      12.790   7.330  -8.445  1.00  4.72           C  
ATOM    253  C   SER A  19      11.754   6.544  -9.226  1.00  4.72           C  
ATOM    254  O   SER A  19      10.554   6.760  -9.068  1.00  4.72           O  
ATOM    255  CB  SER A  19      13.723   6.345  -7.779  1.00  4.72           C  
ATOM    256  OG  SER A  19      12.989   5.309  -7.218  1.00  4.72           O  
ATOM    257  H   SER A  19      11.899   7.735  -6.564  1.00  4.72           H  
ATOM    258  HA  SER A  19      13.343   7.975  -9.130  1.00  4.72           H  
ATOM    259 1HB  SER A  19      14.428   5.949  -8.506  1.00  4.72           H  
ATOM    260 2HB  SER A  19      14.298   6.849  -7.003  1.00  4.72           H  
ATOM    261  HG  SER A  19      12.505   5.696  -6.469  1.00  4.72           H  
ATOM    262  N   ASN A  20      12.214   5.601 -10.041  1.00  5.77           N  
ATOM    263  CA  ASN A  20      11.318   4.794 -10.862  1.00  5.77           C  
ATOM    264  C   ASN A  20      10.889   3.513 -10.120  1.00  5.77           C  
ATOM    265  O   ASN A  20      10.280   2.610 -10.709  1.00  5.77           O  
ATOM    266  CB  ASN A  20      11.986   4.457 -12.180  1.00  5.77           C  
ATOM    267  CG  ASN A  20      12.142   5.671 -13.061  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      11.263   6.538 -13.110  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      13.249   5.752 -13.752  1.00  5.77           N  
ATOM    270  H   ASN A  20      13.209   5.455 -10.109  1.00  5.77           H  
ATOM    271  HA  ASN A  20      10.415   5.371 -11.063  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      12.969   4.024 -11.991  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      11.394   3.711 -12.708  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      13.408   6.537 -14.352  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      13.937   5.030 -13.684  1.00  5.77           H  
ATOM    276  N   ARG A  21      11.228   3.442  -8.826  1.00  6.55           N  
ATOM    277  CA  ARG A  21      10.884   2.334  -7.942  1.00  6.55           C  
ATOM    278  C   ARG A  21      10.362   2.903  -6.622  1.00  6.55           C  
ATOM    279  O   ARG A  21      10.621   4.061  -6.290  1.00  6.55           O  
ATOM    280  CB  ARG A  21      12.090   1.437  -7.684  1.00  6.55           C  
ATOM    281  CG  ARG A  21      12.647   0.734  -8.920  1.00  6.55           C  
ATOM    282  CD  ARG A  21      11.708  -0.311  -9.417  1.00  6.55           C  
ATOM    283  NE  ARG A  21      12.254  -1.054 -10.538  1.00  6.55           N  
ATOM    284  CZ  ARG A  21      12.117  -0.711 -11.840  1.00  6.55           C  
ATOM    285  NH1 ARG A  21      11.442   0.368 -12.198  1.00  6.55           N  
ATOM    286  NH2 ARG A  21      12.666  -1.473 -12.774  1.00  6.55           N  
ATOM    287  H   ARG A  21      11.757   4.205  -8.411  1.00  6.55           H  
ATOM    288  HA  ARG A  21      10.095   1.741  -8.405  1.00  6.55           H  
ATOM    289 1HB  ARG A  21      12.897   2.031  -7.266  1.00  6.55           H  
ATOM    290 2HB  ARG A  21      11.831   0.675  -6.950  1.00  6.55           H  
ATOM    291 1HG  ARG A  21      12.822   1.451  -9.718  1.00  6.55           H  
ATOM    292 2HG  ARG A  21      13.587   0.249  -8.663  1.00  6.55           H  
ATOM    293 1HD  ARG A  21      11.493  -1.016  -8.614  1.00  6.55           H  
ATOM    294 2HD  ARG A  21      10.781   0.160  -9.741  1.00  6.55           H  
ATOM    295  HE  ARG A  21      12.780  -1.890 -10.330  1.00  6.55           H  
ATOM    296 1HH1 ARG A  21      11.002   0.986 -11.497  1.00  6.55           H  
ATOM    297 2HH1 ARG A  21      11.350   0.598 -13.173  1.00  6.55           H  
ATOM    298 1HH2 ARG A  21      13.184  -2.301 -12.510  1.00  6.55           H  
ATOM    299 2HH2 ARG A  21      12.569  -1.227 -13.747  1.00  6.55           H  
ATOM    300  N   ASN A  22       9.665   2.096  -5.826  1.00  6.86           N  
ATOM    301  CA  ASN A  22       9.135   2.599  -4.552  1.00  6.86           C  
ATOM    302  C   ASN A  22      10.219   2.667  -3.479  1.00  6.86           C  
ATOM    303  O   ASN A  22      10.228   1.891  -2.524  1.00  6.86           O  
ATOM    304  CB  ASN A  22       7.979   1.742  -4.080  1.00  6.86           C  
ATOM    305  CG  ASN A  22       6.818   1.812  -5.019  1.00  6.86           C  
ATOM    306  OD1 ASN A  22       6.519   2.873  -5.571  1.00  6.86           O  
ATOM    307  ND2 ASN A  22       6.157   0.703  -5.219  1.00  6.86           N  
ATOM    308  H   ASN A  22       9.475   1.145  -6.106  1.00  6.86           H  
ATOM    309  HA  ASN A  22       8.771   3.616  -4.706  1.00  6.86           H  
ATOM    310 1HB  ASN A  22       8.302   0.706  -3.989  1.00  6.86           H  
ATOM    311 2HB  ASN A  22       7.654   2.076  -3.092  1.00  6.86           H  
ATOM    312 1HD2 ASN A  22       5.374   0.693  -5.841  1.00  6.86           H  
ATOM    313 2HD2 ASN A  22       6.434  -0.138  -4.750  1.00  6.86           H  
ATOM    314  N   THR A  23      11.135   3.605  -3.673  1.00  6.64           N  
ATOM    315  CA  THR A  23      12.299   3.781  -2.823  1.00  6.64           C  
ATOM    316  C   THR A  23      12.722   5.222  -2.649  1.00  6.64           C  
ATOM    317  O   THR A  23      12.527   6.067  -3.524  1.00  6.64           O  
ATOM    318  CB  THR A  23      13.509   3.028  -3.385  1.00  6.64           C  
ATOM    319  OG1 THR A  23      14.604   3.156  -2.475  1.00  6.64           O  
ATOM    320  CG2 THR A  23      13.896   3.607  -4.718  1.00  6.64           C  
ATOM    321  H   THR A  23      11.014   4.185  -4.498  1.00  6.64           H  
ATOM    322  HA  THR A  23      12.063   3.381  -1.836  1.00  6.64           H  
ATOM    323  HB  THR A  23      13.263   1.975  -3.505  1.00  6.64           H  
ATOM    324  HG1 THR A  23      14.401   2.655  -1.672  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      14.757   3.072  -5.116  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      13.064   3.504  -5.397  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      14.141   4.660  -4.606  1.00  6.64           H  
ATOM    328  N   HIS A  24      13.345   5.472  -1.503  1.00  6.01           N  
ATOM    329  CA  HIS A  24      13.926   6.753  -1.127  1.00  6.01           C  
ATOM    330  C   HIS A  24      15.323   6.949  -1.720  1.00  6.01           C  
ATOM    331  O   HIS A  24      15.918   8.012  -1.571  1.00  6.01           O  
ATOM    332  CB  HIS A  24      13.985   6.893   0.394  1.00  6.01           C  
ATOM    333  CG  HIS A  24      14.851   5.867   1.061  1.00  6.01           C  
ATOM    334  ND1 HIS A  24      14.515   4.525   1.111  1.00  6.01           N  
ATOM    335  CD2 HIS A  24      16.036   5.982   1.708  1.00  6.01           C  
ATOM    336  CE1 HIS A  24      15.460   3.864   1.761  1.00  6.01           C  
ATOM    337  NE2 HIS A  24      16.392   4.724   2.135  1.00  6.01           N  
ATOM    338  H   HIS A  24      13.434   4.708  -0.849  1.00  6.01           H  
ATOM    339  HA  HIS A  24      13.295   7.556  -1.504  1.00  6.01           H  
ATOM    340 1HB  HIS A  24      14.368   7.883   0.650  1.00  6.01           H  
ATOM    341 2HB  HIS A  24      12.977   6.818   0.806  1.00  6.01           H  
ATOM    342  HD2 HIS A  24      16.600   6.901   1.864  1.00  6.01           H  
ATOM    343  HE1 HIS A  24      15.468   2.792   1.957  1.00  6.01           H  
ATOM    344  HE2 HIS A  24      17.231   4.499   2.649  1.00  6.01           H  
ATOM    345  N   ARG A  25      15.842   5.927  -2.404  1.00  5.17           N  
ATOM    346  CA  ARG A  25      17.208   5.880  -2.941  1.00  5.17           C  
ATOM    347  C   ARG A  25      17.778   7.174  -3.543  1.00  5.17           C  
ATOM    348  O   ARG A  25      18.983   7.401  -3.442  1.00  5.17           O  
ATOM    349  CB  ARG A  25      17.287   4.805  -4.012  1.00  5.17           C  
ATOM    350  CG  ARG A  25      18.663   4.588  -4.615  1.00  5.17           C  
ATOM    351  CD  ARG A  25      18.660   3.456  -5.587  1.00  5.17           C  
ATOM    352  NE  ARG A  25      19.971   3.255  -6.194  1.00  5.17           N  
ATOM    353  CZ  ARG A  25      20.260   2.302  -7.104  1.00  5.17           C  
ATOM    354  NH1 ARG A  25      19.327   1.468  -7.506  1.00  5.17           N  
ATOM    355  NH2 ARG A  25      21.486   2.206  -7.591  1.00  5.17           N  
ATOM    356  H   ARG A  25      15.286   5.077  -2.495  1.00  5.17           H  
ATOM    357  HA  ARG A  25      17.861   5.582  -2.121  1.00  5.17           H  
ATOM    358 1HB  ARG A  25      16.951   3.857  -3.598  1.00  5.17           H  
ATOM    359 2HB  ARG A  25      16.614   5.064  -4.828  1.00  5.17           H  
ATOM    360 1HG  ARG A  25      18.979   5.490  -5.139  1.00  5.17           H  
ATOM    361 2HG  ARG A  25      19.376   4.360  -3.821  1.00  5.17           H  
ATOM    362 1HD  ARG A  25      18.377   2.537  -5.072  1.00  5.17           H  
ATOM    363 2HD  ARG A  25      17.943   3.662  -6.381  1.00  5.17           H  
ATOM    364  HE  ARG A  25      20.717   3.876  -5.913  1.00  5.17           H  
ATOM    365 1HH1 ARG A  25      18.391   1.540  -7.134  1.00  5.17           H  
ATOM    366 2HH1 ARG A  25      19.546   0.755  -8.187  1.00  5.17           H  
ATOM    367 1HH2 ARG A  25      22.204   2.846  -7.281  1.00  5.17           H  
ATOM    368 2HH2 ARG A  25      21.704   1.493  -8.271  1.00  5.17           H  
ATOM    369  N   SER A  26      16.966   8.005  -4.204  1.00  4.26           N  
ATOM    370  CA  SER A  26      17.489   9.230  -4.826  1.00  4.26           C  
ATOM    371  C   SER A  26      18.000  10.228  -3.777  1.00  4.26           C  
ATOM    372  O   SER A  26      18.659  11.223  -4.111  1.00  4.26           O  
ATOM    373  CB  SER A  26      16.390   9.956  -5.599  1.00  4.26           C  
ATOM    374  OG  SER A  26      15.466  10.562  -4.706  1.00  4.26           O  
ATOM    375  H   SER A  26      15.978   7.792  -4.265  1.00  4.26           H  
ATOM    376  HA  SER A  26      18.311   8.966  -5.491  1.00  4.26           H  
ATOM    377 1HB  SER A  26      16.829  10.716  -6.244  1.00  4.26           H  
ATOM    378 2HB  SER A  26      15.866   9.245  -6.238  1.00  4.26           H  
ATOM    379  HG  SER A  26      14.671  10.849  -5.255  1.00  4.26           H  
ATOM    380  N   LEU A  27      17.526  10.048  -2.532  1.00  3.43           N  
ATOM    381  CA  LEU A  27      17.764  10.869  -1.337  1.00  3.43           C  
ATOM    382  C   LEU A  27      17.381  12.329  -1.552  1.00  3.43           C  
ATOM    383  O   LEU A  27      17.639  13.209  -0.723  1.00  3.43           O  
ATOM    384  CB  LEU A  27      19.225  10.758  -0.899  1.00  3.43           C  
ATOM    385  CG  LEU A  27      19.688   9.329  -0.573  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      21.151   9.346  -0.183  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      18.810   8.753   0.535  1.00  3.43           C  
ATOM    388  H   LEU A  27      16.970   9.216  -2.377  1.00  3.43           H  
ATOM    389  HA  LEU A  27      17.140  10.471  -0.535  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      19.860  11.145  -1.696  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      19.371  11.369  -0.012  1.00  3.43           H  
ATOM    392  HG  LEU A  27      19.591   8.710  -1.453  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      21.481   8.329   0.033  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      21.742   9.751  -1.005  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      21.286   9.967   0.702  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      19.127   7.734   0.755  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      18.899   9.365   1.430  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      17.769   8.744   0.201  1.00  3.43           H  
ATOM    399  N   SER A  28      16.702  12.588  -2.648  1.00  2.75           N  
ATOM    400  CA  SER A  28      16.339  13.907  -3.053  1.00  2.75           C  
ATOM    401  C   SER A  28      14.992  14.234  -2.455  1.00  2.75           C  
ATOM    402  O   SER A  28      13.950  14.130  -3.101  1.00  2.75           O  
ATOM    403  CB  SER A  28      16.412  13.952  -4.552  1.00  2.75           C  
ATOM    404  OG  SER A  28      17.749  13.731  -4.988  1.00  2.75           O  
ATOM    405  H   SER A  28      16.443  11.820  -3.271  1.00  2.75           H  
ATOM    406  HA  SER A  28      17.070  14.611  -2.654  1.00  2.75           H  
ATOM    407 1HB  SER A  28      15.788  13.166  -4.948  1.00  2.75           H  
ATOM    408 2HB  SER A  28      16.044  14.906  -4.920  1.00  2.75           H  
ATOM    409  HG  SER A  28      18.017  12.817  -4.666  1.00  2.75           H  
ATOM    410  N   GLY A  29      15.032  14.563  -1.175  1.00  2.24           N  
ATOM    411  CA  GLY A  29      13.820  14.739  -0.402  1.00  2.24           C  
ATOM    412  C   GLY A  29      13.105  16.041  -0.694  1.00  2.24           C  
ATOM    413  O   GLY A  29      13.456  16.791  -1.606  1.00  2.24           O  
ATOM    414  H   GLY A  29      15.954  14.601  -0.736  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      13.147  13.912  -0.605  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      14.061  14.688   0.658  1.00  2.24           H  
ATOM    417  N   CYS A  30      12.105  16.298   0.118  1.00  1.89           N  
ATOM    418  CA  CYS A  30      11.198  17.407  -0.035  1.00  1.89           C  
ATOM    419  C   CYS A  30      11.886  18.759   0.150  1.00  1.89           C  
ATOM    420  O   CYS A  30      12.633  18.926   1.121  1.00  1.89           O  
ATOM    421  CB  CYS A  30      10.089  17.297   1.011  1.00  1.89           C  
ATOM    422  SG  CYS A  30       8.982  15.842   0.846  1.00  1.89           S  
ATOM    423  H   CYS A  30      11.926  15.644   0.867  1.00  1.89           H  
ATOM    424  HA  CYS A  30      10.750  17.302  -1.010  1.00  1.89           H  
ATOM    425 1HB  CYS A  30      10.542  17.257   1.995  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       9.470  18.191   0.975  1.00  1.89           H  
ATOM    427  N   PRO A  31      11.588  19.769  -0.701  1.00  1.68           N  
ATOM    428  CA  PRO A  31      12.037  21.152  -0.604  1.00  1.68           C  
ATOM    429  C   PRO A  31      11.771  21.712   0.784  1.00  1.68           C  
ATOM    430  O   PRO A  31      12.502  22.574   1.263  1.00  1.68           O  
ATOM    431  CB  PRO A  31      11.184  21.852  -1.662  1.00  1.68           C  
ATOM    432  CG  PRO A  31      10.921  20.789  -2.691  1.00  1.68           C  
ATOM    433  CD  PRO A  31      10.759  19.511  -1.902  1.00  1.68           C  
ATOM    434  HA  PRO A  31      13.108  21.205  -0.854  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      10.263  22.246  -1.206  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      11.729  22.713  -2.075  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      10.023  21.041  -3.277  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      11.757  20.733  -3.403  1.00  1.68           H  
ATOM    439 1HD  PRO A  31       9.714  19.345  -1.632  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      11.186  18.699  -2.521  1.00  1.68           H  
ATOM    441  N   ILE A  32      10.730  21.203   1.438  1.00  1.58           N  
ATOM    442  CA  ILE A  32      10.375  21.628   2.773  1.00  1.58           C  
ATOM    443  C   ILE A  32      11.490  21.295   3.746  1.00  1.58           C  
ATOM    444  O   ILE A  32      11.853  22.111   4.592  1.00  1.58           O  
ATOM    445  CB  ILE A  32       9.133  20.887   3.253  1.00  1.58           C  
ATOM    446  CG1 ILE A  32       7.911  21.294   2.454  1.00  1.58           C  
ATOM    447  CG2 ILE A  32       8.944  21.130   4.740  1.00  1.58           C  
ATOM    448  CD1 ILE A  32       6.724  20.378   2.693  1.00  1.58           C  
ATOM    449  H   ILE A  32      10.157  20.504   0.994  1.00  1.58           H  
ATOM    450  HA  ILE A  32      10.202  22.702   2.775  1.00  1.58           H  
ATOM    451  HB  ILE A  32       9.271  19.835   3.078  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32       7.626  22.310   2.725  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32       8.159  21.272   1.393  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32       8.084  20.586   5.071  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32       9.820  20.791   5.294  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32       8.792  22.190   4.922  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32       5.876  20.712   2.095  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32       6.989  19.359   2.412  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32       6.452  20.409   3.748  1.00  1.58           H  
ATOM    460  N   ALA A  33      12.016  20.070   3.656  1.00  1.56           N  
ATOM    461  CA  ALA A  33      13.075  19.679   4.563  1.00  1.56           C  
ATOM    462  C   ALA A  33      14.268  20.553   4.298  1.00  1.56           C  
ATOM    463  O   ALA A  33      14.940  21.027   5.220  1.00  1.56           O  
ATOM    464  CB  ALA A  33      13.441  18.219   4.370  1.00  1.56           C  
ATOM    465  H   ALA A  33      11.738  19.442   2.913  1.00  1.56           H  
ATOM    466  HA  ALA A  33      12.740  19.845   5.581  1.00  1.56           H  
ATOM    467 1HB  ALA A  33      14.238  17.953   5.061  1.00  1.56           H  
ATOM    468 2HB  ALA A  33      12.578  17.595   4.561  1.00  1.56           H  
ATOM    469 3HB  ALA A  33      13.779  18.063   3.345  1.00  1.56           H  
ATOM    470  N   ALA A  34      14.517  20.808   3.012  1.00  1.59           N  
ATOM    471  CA  ALA A  34      15.648  21.644   2.663  1.00  1.59           C  
ATOM    472  C   ALA A  34      15.469  23.029   3.262  1.00  1.59           C  
ATOM    473  O   ALA A  34      16.406  23.592   3.825  1.00  1.59           O  
ATOM    474  CB  ALA A  34      15.794  21.735   1.157  1.00  1.59           C  
ATOM    475  H   ALA A  34      13.922  20.390   2.292  1.00  1.59           H  
ATOM    476  HA  ALA A  34      16.547  21.200   3.087  1.00  1.59           H  
ATOM    477 1HB  ALA A  34      16.657  22.354   0.914  1.00  1.59           H  
ATOM    478 2HB  ALA A  34      15.932  20.736   0.744  1.00  1.59           H  
ATOM    479 3HB  ALA A  34      14.906  22.180   0.731  1.00  1.59           H  
ATOM    480  N   ALA A  35      14.244  23.555   3.200  1.00  1.66           N  
ATOM    481  CA  ALA A  35      13.955  24.871   3.736  1.00  1.66           C  
ATOM    482  C   ALA A  35      14.202  24.934   5.234  1.00  1.66           C  
ATOM    483  O   ALA A  35      14.752  25.925   5.726  1.00  1.66           O  
ATOM    484  CB  ALA A  35      12.515  25.244   3.437  1.00  1.66           C  
ATOM    485  H   ALA A  35      13.505  23.047   2.722  1.00  1.66           H  
ATOM    486  HA  ALA A  35      14.617  25.583   3.251  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      12.313  26.244   3.813  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      12.352  25.217   2.360  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      11.849  24.537   3.919  1.00  1.66           H  
ATOM    490  N   GLU A  36      13.838  23.880   5.975  1.00  1.75           N  
ATOM    491  CA  GLU A  36      14.074  23.928   7.414  1.00  1.75           C  
ATOM    492  C   GLU A  36      15.570  23.878   7.708  1.00  1.75           C  
ATOM    493  O   GLU A  36      16.073  24.600   8.578  1.00  1.75           O  
ATOM    494  CB  GLU A  36      13.396  22.772   8.169  1.00  1.75           C  
ATOM    495  CG  GLU A  36      11.848  22.772   8.207  1.00  1.75           C  
ATOM    496  CD  GLU A  36      11.297  21.710   9.171  1.00  1.75           C  
ATOM    497  OE1 GLU A  36      12.097  21.080   9.833  1.00  1.75           O  
ATOM    498  OE2 GLU A  36      10.101  21.513   9.230  1.00  1.75           O  
ATOM    499  H   GLU A  36      13.370  23.081   5.537  1.00  1.75           H  
ATOM    500  HA  GLU A  36      13.681  24.869   7.797  1.00  1.75           H  
ATOM    501 1HB  GLU A  36      13.702  21.827   7.710  1.00  1.75           H  
ATOM    502 2HB  GLU A  36      13.752  22.759   9.199  1.00  1.75           H  
ATOM    503 1HG  GLU A  36      11.498  23.754   8.520  1.00  1.75           H  
ATOM    504 2HG  GLU A  36      11.471  22.580   7.202  1.00  1.75           H  
ATOM    505  N   LYS A  37      16.302  23.060   6.949  1.00  1.85           N  
ATOM    506  CA  LYS A  37      17.734  22.928   7.169  1.00  1.85           C  
ATOM    507  C   LYS A  37      18.444  24.235   6.846  1.00  1.85           C  
ATOM    508  O   LYS A  37      19.350  24.663   7.575  1.00  1.85           O  
ATOM    509  CB  LYS A  37      18.281  21.780   6.322  1.00  1.85           C  
ATOM    510  CG  LYS A  37      17.832  20.389   6.795  1.00  1.85           C  
ATOM    511  CD  LYS A  37      18.351  19.293   5.879  1.00  1.85           C  
ATOM    512  CE  LYS A  37      17.866  17.920   6.327  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      18.352  16.838   5.422  1.00  1.85           N  
ATOM    514  H   LYS A  37      15.844  22.490   6.232  1.00  1.85           H  
ATOM    515  HA  LYS A  37      17.904  22.702   8.222  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      17.943  21.904   5.291  1.00  1.85           H  
ATOM    517 2HB  LYS A  37      19.368  21.811   6.319  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      18.204  20.214   7.803  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      16.746  20.350   6.819  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      17.994  19.481   4.864  1.00  1.85           H  
ATOM    521 2HD  LYS A  37      19.440  19.305   5.872  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      18.224  17.725   7.336  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      16.773  17.912   6.330  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      18.009  15.946   5.748  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      18.014  17.007   4.485  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      19.362  16.830   5.419  1.00  1.85           H  
ATOM    527  N   LEU A  38      18.021  24.888   5.765  1.00  1.95           N  
ATOM    528  CA  LEU A  38      18.613  26.152   5.377  1.00  1.95           C  
ATOM    529  C   LEU A  38      18.280  27.234   6.379  1.00  1.95           C  
ATOM    530  O   LEU A  38      19.148  28.018   6.755  1.00  1.95           O  
ATOM    531  CB  LEU A  38      18.124  26.548   3.990  1.00  1.95           C  
ATOM    532  CG  LEU A  38      18.654  25.682   2.852  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      17.909  26.017   1.574  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      20.145  25.937   2.707  1.00  1.95           C  
ATOM    535  H   LEU A  38      17.283  24.486   5.185  1.00  1.95           H  
ATOM    536  HA  LEU A  38      19.693  26.030   5.342  1.00  1.95           H  
ATOM    537 1HB  LEU A  38      17.036  26.483   3.980  1.00  1.95           H  
ATOM    538 2HB  LEU A  38      18.413  27.580   3.795  1.00  1.95           H  
ATOM    539  HG  LEU A  38      18.492  24.634   3.078  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      18.284  25.398   0.761  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      16.845  25.821   1.719  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38      18.058  27.069   1.332  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      20.542  25.323   1.900  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      20.312  26.993   2.482  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      20.647  25.682   3.640  1.00  1.95           H  
ATOM    546  N   ALA A  39      17.038  27.261   6.867  1.00  2.06           N  
ATOM    547  CA  ALA A  39      16.666  28.289   7.820  1.00  2.06           C  
ATOM    548  C   ALA A  39      17.517  28.197   9.069  1.00  2.06           C  
ATOM    549  O   ALA A  39      18.065  29.203   9.525  1.00  2.06           O  
ATOM    550  CB  ALA A  39      15.203  28.144   8.191  1.00  2.06           C  
ATOM    551  H   ALA A  39      16.330  26.600   6.545  1.00  2.06           H  
ATOM    552  HA  ALA A  39      16.835  29.261   7.358  1.00  2.06           H  
ATOM    553 1HB  ALA A  39      14.925  28.926   8.894  1.00  2.06           H  
ATOM    554 2HB  ALA A  39      14.591  28.223   7.292  1.00  2.06           H  
ATOM    555 3HB  ALA A  39      15.045  27.167   8.649  1.00  2.06           H  
ATOM    556  N   LYS A  40      17.711  26.974   9.565  1.00  2.22           N  
ATOM    557  CA  LYS A  40      18.507  26.768  10.763  1.00  2.22           C  
ATOM    558  C   LYS A  40      19.966  27.109  10.500  1.00  2.22           C  
ATOM    559  O   LYS A  40      20.640  27.716  11.338  1.00  2.22           O  
ATOM    560  CB  LYS A  40      18.357  25.328  11.237  1.00  2.22           C  
ATOM    561  CG  LYS A  40      16.970  25.005  11.800  1.00  2.22           C  
ATOM    562  CD  LYS A  40      16.848  23.542  12.204  1.00  2.22           C  
ATOM    563  CE  LYS A  40      15.448  23.225  12.726  1.00  2.22           C  
ATOM    564  NZ  LYS A  40      15.302  21.787  13.097  1.00  2.22           N  
ATOM    565  H   LYS A  40      17.250  26.170   9.130  1.00  2.22           H  
ATOM    566  HA  LYS A  40      18.139  27.438  11.544  1.00  2.22           H  
ATOM    567 1HB  LYS A  40      18.538  24.654  10.393  1.00  2.22           H  
ATOM    568 2HB  LYS A  40      19.101  25.112  12.000  1.00  2.22           H  
ATOM    569 1HG  LYS A  40      16.777  25.637  12.668  1.00  2.22           H  
ATOM    570 2HG  LYS A  40      16.220  25.227  11.043  1.00  2.22           H  
ATOM    571 1HD  LYS A  40      17.051  22.915  11.332  1.00  2.22           H  
ATOM    572 2HD  LYS A  40      17.580  23.311  12.976  1.00  2.22           H  
ATOM    573 1HE  LYS A  40      15.248  23.838  13.603  1.00  2.22           H  
ATOM    574 2HE  LYS A  40      14.717  23.464  11.951  1.00  2.22           H  
ATOM    575 1HZ  LYS A  40      14.363  21.619  13.434  1.00  2.22           H  
ATOM    576 2HZ  LYS A  40      15.473  21.213  12.282  1.00  2.22           H  
ATOM    577 3HZ  LYS A  40      15.966  21.553  13.821  1.00  2.22           H  
ATOM    578  N   SER A  41      20.457  26.750   9.311  1.00  2.54           N  
ATOM    579  CA  SER A  41      21.835  27.034   8.974  1.00  2.54           C  
ATOM    580  C   SER A  41      22.059  28.538   8.955  1.00  2.54           C  
ATOM    581  O   SER A  41      23.062  29.026   9.478  1.00  2.54           O  
ATOM    582  CB  SER A  41      22.169  26.448   7.616  1.00  2.54           C  
ATOM    583  OG  SER A  41      22.087  25.043   7.641  1.00  2.54           O  
ATOM    584  H   SER A  41      19.883  26.237   8.643  1.00  2.54           H  
ATOM    585  HA  SER A  41      22.482  26.590   9.729  1.00  2.54           H  
ATOM    586 1HB  SER A  41      21.482  26.842   6.871  1.00  2.54           H  
ATOM    587 2HB  SER A  41      23.173  26.754   7.328  1.00  2.54           H  
ATOM    588  HG  SER A  41      21.131  24.834   7.771  1.00  2.54           H  
ATOM    589  N   HIS A  42      21.096  29.282   8.410  1.00  3.17           N  
ATOM    590  CA  HIS A  42      21.230  30.725   8.323  1.00  3.17           C  
ATOM    591  C   HIS A  42      21.201  31.350   9.720  1.00  3.17           C  
ATOM    592  O   HIS A  42      21.951  32.292  10.005  1.00  3.17           O  
ATOM    593  CB  HIS A  42      20.152  31.325   7.416  1.00  3.17           C  
ATOM    594  CG  HIS A  42      20.315  30.941   5.939  1.00  3.17           C  
ATOM    595  ND1 HIS A  42      21.509  31.083   5.248  1.00  3.17           N  
ATOM    596  CD2 HIS A  42      19.426  30.438   5.046  1.00  3.17           C  
ATOM    597  CE1 HIS A  42      21.345  30.670   4.002  1.00  3.17           C  
ATOM    598  NE2 HIS A  42      20.091  30.279   3.850  1.00  3.17           N  
ATOM    599  H   HIS A  42      20.279  28.830   7.999  1.00  3.17           H  
ATOM    600  HA  HIS A  42      22.188  30.969   7.878  1.00  3.17           H  
ATOM    601 1HB  HIS A  42      19.171  30.978   7.751  1.00  3.17           H  
ATOM    602 2HB  HIS A  42      20.166  32.409   7.498  1.00  3.17           H  
ATOM    603  HD1 HIS A  42      22.404  31.404   5.620  1.00  3.17           H  
ATOM    604  HD2 HIS A  42      18.373  30.165   5.126  1.00  3.17           H  
ATOM    605  HE1 HIS A  42      22.176  30.700   3.300  1.00  3.17           H  
ATOM    606  N   GLU A  43      20.362  30.817  10.618  1.00  4.32           N  
ATOM    607  CA  GLU A  43      20.329  31.348  11.978  1.00  4.32           C  
ATOM    608  C   GLU A  43      21.696  31.173  12.645  1.00  4.32           C  
ATOM    609  O   GLU A  43      22.147  32.047  13.385  1.00  4.32           O  
ATOM    610  CB  GLU A  43      19.247  30.661  12.825  1.00  4.32           C  
ATOM    611  CG  GLU A  43      17.805  31.016  12.449  1.00  4.32           C  
ATOM    612  CD  GLU A  43      16.764  30.273  13.273  1.00  4.32           C  
ATOM    613  OE1 GLU A  43      17.133  29.432  14.062  1.00  4.32           O  
ATOM    614  OE2 GLU A  43      15.598  30.550  13.105  1.00  4.32           O  
ATOM    615  H   GLU A  43      19.729  30.063  10.343  1.00  4.32           H  
ATOM    616  HA  GLU A  43      20.108  32.414  11.928  1.00  4.32           H  
ATOM    617 1HB  GLU A  43      19.356  29.581  12.737  1.00  4.32           H  
ATOM    618 2HB  GLU A  43      19.393  30.918  13.874  1.00  4.32           H  
ATOM    619 1HG  GLU A  43      17.663  32.086  12.589  1.00  4.32           H  
ATOM    620 2HG  GLU A  43      17.654  30.799  11.399  1.00  4.32           H  
ATOM    621  N   LYS A  44      22.357  30.040  12.375  1.00  6.25           N  
ATOM    622  CA  LYS A  44      23.682  29.765  12.925  1.00  6.25           C  
ATOM    623  C   LYS A  44      24.764  30.664  12.310  1.00  6.25           C  
ATOM    624  O   LYS A  44      25.684  31.102  13.003  1.00  6.25           O  
ATOM    625  CB  LYS A  44      24.037  28.290  12.733  1.00  6.25           C  
ATOM    626  CG  LYS A  44      23.218  27.335  13.597  1.00  6.25           C  
ATOM    627  CD  LYS A  44      23.589  25.885  13.333  1.00  6.25           C  
ATOM    628  CE  LYS A  44      22.760  24.938  14.186  1.00  6.25           C  
ATOM    629  NZ  LYS A  44      23.098  23.512  13.918  1.00  6.25           N  
ATOM    630  H   LYS A  44      21.905  29.337  11.786  1.00  6.25           H  
ATOM    631  HA  LYS A  44      23.653  29.973  13.995  1.00  6.25           H  
ATOM    632 1HB  LYS A  44      23.878  28.014  11.691  1.00  6.25           H  
ATOM    633 2HB  LYS A  44      25.091  28.136  12.954  1.00  6.25           H  
ATOM    634 1HG  LYS A  44      23.388  27.561  14.648  1.00  6.25           H  
ATOM    635 2HG  LYS A  44      22.160  27.476  13.381  1.00  6.25           H  
ATOM    636 1HD  LYS A  44      23.414  25.658  12.279  1.00  6.25           H  
ATOM    637 2HD  LYS A  44      24.645  25.732  13.550  1.00  6.25           H  
ATOM    638 1HE  LYS A  44      22.941  25.153  15.237  1.00  6.25           H  
ATOM    639 2HE  LYS A  44      21.702  25.098  13.968  1.00  6.25           H  
ATOM    640 1HZ  LYS A  44      22.528  22.915  14.500  1.00  6.25           H  
ATOM    641 2HZ  LYS A  44      22.922  23.302  12.946  1.00  6.25           H  
ATOM    642 3HZ  LYS A  44      24.073  23.353  14.125  1.00  6.25           H  
ATOM    643  N   GLN A  45      24.653  30.936  11.003  1.00  9.25           N  
ATOM    644  CA  GLN A  45      25.613  31.786  10.288  1.00  9.25           C  
ATOM    645  C   GLN A  45      25.603  33.231  10.777  1.00  9.25           C  
ATOM    646  O   GLN A  45      26.651  33.875  10.846  1.00  9.25           O  
ATOM    647  CB  GLN A  45      25.297  31.811   8.788  1.00  9.25           C  
ATOM    648  CG  GLN A  45      25.567  30.526   8.032  1.00  9.25           C  
ATOM    649  CD  GLN A  45      24.977  30.565   6.615  1.00  9.25           C  
ATOM    650  OE1 GLN A  45      24.123  31.423   6.308  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      25.421  29.650   5.756  1.00  9.25           N  
ATOM    652  H   GLN A  45      23.889  30.510  10.481  1.00  9.25           H  
ATOM    653  HA  GLN A  45      26.609  31.379  10.443  1.00  9.25           H  
ATOM    654 1HB  GLN A  45      24.248  32.056   8.656  1.00  9.25           H  
ATOM    655 2HB  GLN A  45      25.874  32.603   8.316  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      26.646  30.403   7.942  1.00  9.25           H  
ATOM    657 2HG  GLN A  45      25.152  29.689   8.568  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      25.072  29.628   4.818  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      26.108  28.983   6.048  1.00  9.25           H  
ATOM    660  N   GLN A  46      24.419  33.748  11.098  1.00 13.32           N  
ATOM    661  CA  GLN A  46      24.284  35.135  11.525  1.00 13.32           C  
ATOM    662  C   GLN A  46      25.144  35.452  12.763  1.00 13.32           C  
ATOM    663  O   GLN A  46      24.949  34.836  13.819  1.00 13.32           O  
ATOM    664  CB  GLN A  46      22.809  35.407  11.845  1.00 13.32           C  
ATOM    665  CG  GLN A  46      22.474  36.789  12.446  1.00 13.32           C  
ATOM    666  CD  GLN A  46      22.657  37.973  11.505  1.00 13.32           C  
ATOM    667  OE1 GLN A  46      22.131  37.997  10.385  1.00 13.32           O  
ATOM    668  NE2 GLN A  46      23.386  38.982  11.977  1.00 13.32           N  
ATOM    669  H   GLN A  46      23.583  33.167  10.995  1.00 13.32           H  
ATOM    670  HA  GLN A  46      24.567  35.744  10.680  1.00 13.32           H  
ATOM    671 1HB  GLN A  46      22.223  35.289  10.931  1.00 13.32           H  
ATOM    672 2HB  GLN A  46      22.454  34.644  12.545  1.00 13.32           H  
ATOM    673 1HG  GLN A  46      21.438  36.776  12.775  1.00 13.32           H  
ATOM    674 2HG  GLN A  46      23.132  36.950  13.307  1.00 13.32           H  
ATOM    675 1HE2 GLN A  46      23.536  39.800  11.421  1.00 13.32           H  
ATOM    676 2HE2 GLN A  46      23.793  38.921  12.907  1.00 13.32           H  
ATOM    677  N   PRO A  47      26.086  36.423  12.692  1.00 17.86           N  
ATOM    678  CA  PRO A  47      26.937  36.801  13.797  1.00 17.86           C  
ATOM    679  C   PRO A  47      26.124  37.479  14.874  1.00 17.86           C  
ATOM    680  O   PRO A  47      25.237  38.291  14.588  1.00 17.86           O  
ATOM    681  CB  PRO A  47      27.960  37.737  13.147  1.00 17.86           C  
ATOM    682  CG  PRO A  47      27.263  38.289  11.920  1.00 17.86           C  
ATOM    683  CD  PRO A  47      26.364  37.162  11.437  1.00 17.86           C  
ATOM    684  HA  PRO A  47      27.425  35.896  14.192  1.00 17.86           H  
ATOM    685 1HB  PRO A  47      28.254  38.520  13.862  1.00 17.86           H  
ATOM    686 2HB  PRO A  47      28.872  37.173  12.899  1.00 17.86           H  
ATOM    687 1HG  PRO A  47      26.699  39.194  12.174  1.00 17.86           H  
ATOM    688 2HG  PRO A  47      28.009  38.583  11.167  1.00 17.86           H  
ATOM    689 1HD  PRO A  47      25.480  37.618  11.007  1.00 17.86           H  
ATOM    690 2HD  PRO A  47      26.893  36.514  10.720  1.00 17.86           H  
ATOM    691  N   GLN A  48      26.489  37.247  16.118  1.00 21.73           N  
ATOM    692  CA  GLN A  48      25.758  37.853  17.217  1.00 21.73           C  
ATOM    693  C   GLN A  48      26.342  39.217  17.567  1.00 21.73           C  
ATOM    694  O   GLN A  48      26.980  39.413  18.604  1.00 21.73           O  
ATOM    695  CB  GLN A  48      25.747  36.883  18.388  1.00 21.73           C  
ATOM    696  CG  GLN A  48      25.109  35.529  18.011  1.00 21.73           C  
ATOM    697  CD  GLN A  48      23.635  35.640  17.620  1.00 21.73           C  
ATOM    698  OE1 GLN A  48      22.801  36.011  18.455  1.00 21.73           O  
ATOM    699  NE2 GLN A  48      23.297  35.315  16.357  1.00 21.73           N  
ATOM    700  H   GLN A  48      27.244  36.605  16.314  1.00 21.73           H  
ATOM    701  HA  GLN A  48      24.726  38.004  16.902  1.00 21.73           H  
ATOM    702 1HB  GLN A  48      26.765  36.706  18.735  1.00 21.73           H  
ATOM    703 2HB  GLN A  48      25.183  37.312  19.216  1.00 21.73           H  
ATOM    704 1HG  GLN A  48      25.650  35.112  17.157  1.00 21.73           H  
ATOM    705 2HG  GLN A  48      25.186  34.853  18.863  1.00 21.73           H  
ATOM    706 1HE2 GLN A  48      22.343  35.368  16.069  1.00 21.73           H  
ATOM    707 2HE2 GLN A  48      23.993  35.000  15.664  1.00 21.73           H  
ATOM    708  N   THR A  49      26.071  40.172  16.689  1.00 23.99           N  
ATOM    709  CA  THR A  49      26.664  41.508  16.756  1.00 23.99           C  
ATOM    710  C   THR A  49      26.108  42.356  17.895  1.00 23.99           C  
ATOM    711  O   THR A  49      26.674  43.390  18.242  1.00 23.99           O  
ATOM    712  CB  THR A  49      26.455  42.248  15.424  1.00 23.99           C  
ATOM    713  OG1 THR A  49      25.053  42.414  15.180  1.00 23.99           O  
ATOM    714  CG2 THR A  49      27.055  41.437  14.291  1.00 23.99           C  
ATOM    715  H   THR A  49      25.504  39.894  15.885  1.00 23.99           H  
ATOM    716  HA  THR A  49      27.738  41.393  16.917  1.00 23.99           H  
ATOM    717  HB  THR A  49      26.932  43.226  15.467  1.00 23.99           H  
ATOM    718  HG1 THR A  49      24.705  43.086  15.772  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      26.903  41.957  13.346  1.00 23.99           H  
ATOM    720 2HG2 THR A  49      28.121  41.301  14.464  1.00 23.99           H  
ATOM    721 3HG2 THR A  49      26.570  40.471  14.253  1.00 23.99           H  
ATOM    722  N   GLY A  50      24.997  41.917  18.474  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.360  42.612  19.584  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.817  42.100  20.956  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.264  42.512  21.975  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.591  41.061  18.127  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.572  43.679  19.508  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.280  42.501  19.500  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.806  41.198  20.996  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.255  40.601  22.255  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.985  41.604  23.188  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.125  42.011  22.909  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.161  39.412  21.932  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.677  38.591  23.134  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.669  39.068  24.267  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.101  37.458  22.894  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.237  40.874  20.127  1.00 24.67           H  
ATOM    738  HA  ASP A  51      25.369  40.197  22.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.623  38.735  21.261  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.022  39.777  21.369  1.00 24.67           H  
ATOM    741  N   PRO A  52      26.396  41.961  24.352  1.00 24.67           N  
ATOM    742  CA  PRO A  52      26.894  42.958  25.273  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.196  42.543  25.945  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.923  43.397  26.464  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.760  43.073  26.300  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.070  41.731  26.265  1.00 24.67           C  
ATOM    747  CD  PRO A  52      25.177  41.264  24.835  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.016  43.905  24.732  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.174  43.311  27.292  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.089  43.900  26.025  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.556  41.039  26.969  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.026  41.835  26.592  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.330  40.170  24.859  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.289  41.564  24.264  1.00 24.67           H  
ATOM    755  N   SER A  53      28.512  41.235  25.942  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.728  40.793  26.617  1.00 24.67           C  
ATOM    757  C   SER A  53      30.937  40.972  25.713  1.00 24.67           C  
ATOM    758  O   SER A  53      32.078  40.831  26.153  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.613  39.358  27.114  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.588  38.426  26.070  1.00 24.67           O  
ATOM    761  H   SER A  53      27.944  40.527  25.457  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.878  41.425  27.495  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.449  39.139  27.776  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.703  39.262  27.701  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.833  38.675  25.491  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.681  41.279  24.439  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.749  41.499  23.484  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.863  43.000  23.260  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.946  43.518  22.990  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.468  40.737  22.191  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.487  39.209  22.382  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.199  38.455  21.091  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.292  36.940  21.302  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.255  36.445  22.268  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.718  41.371  24.116  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.689  41.147  23.906  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      30.482  41.016  21.807  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.209  41.002  21.439  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.458  38.904  22.766  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.724  38.934  23.117  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.190  38.698  20.752  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.907  38.753  20.320  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.146  36.444  20.345  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.280  36.688  21.684  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.326  35.456  22.387  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      30.368  36.892  23.166  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.302  36.674  21.939  1.00 24.67           H  
ATOM    788  N   SER A  55      30.731  43.703  23.415  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.718  45.157  23.292  1.00 24.67           C  
ATOM    790  C   SER A  55      31.417  45.808  24.496  1.00 24.67           C  
ATOM    791  O   SER A  55      32.195  46.772  24.342  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.293  45.659  23.220  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.650  45.207  22.061  1.00 24.67           O  
ATOM    794  H   SER A  55      29.858  43.207  23.580  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.252  45.437  22.383  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.750  45.326  24.097  1.00 24.67           H  
ATOM    797 2HB  SER A  55      29.294  46.747  23.235  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.583  44.241  22.150  1.00 24.67           H  
ATOM    799  N   SER A  56      31.141  45.270  25.703  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.734  45.818  26.910  1.00 24.67           C  
ATOM    801  C   SER A  56      33.229  45.839  26.728  1.00 24.67           C  
ATOM    802  O   SER A  56      33.847  44.827  26.397  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.367  44.986  28.123  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.987  45.025  28.367  1.00 24.67           O  
ATOM    805  H   SER A  56      30.485  44.494  25.793  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.380  46.839  27.051  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.679  43.952  27.961  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.904  45.360  28.993  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.575  44.514  27.638  1.00 24.67           H  
ATOM    810  N   SER A  57      33.810  46.990  26.977  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.222  47.179  26.759  1.00 24.67           C  
ATOM    812  C   SER A  57      35.790  48.395  27.470  1.00 24.67           C  
ATOM    813  O   SER A  57      35.051  49.280  27.905  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.433  47.210  25.255  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.647  48.216  24.662  1.00 24.67           O  
ATOM    816  H   SER A  57      33.246  47.772  27.273  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.740  46.302  27.149  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.483  47.413  25.053  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.196  46.246  24.808  1.00 24.67           H  
ATOM    820  HG  SER A  57      33.733  47.792  24.534  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.113  48.428  27.579  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.821  49.544  28.185  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.223  50.585  27.152  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.361  50.279  25.966  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.039  49.048  28.935  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.678  48.200  30.126  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.754  48.524  30.881  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.390  47.118  30.307  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.649  47.656  27.211  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.152  50.035  28.894  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.669  48.466  28.262  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.626  49.901  29.276  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.196  46.516  31.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.131  46.893  29.674  1.00 24.67           H  
ATOM    835  N   SER A  59      38.453  51.805  27.621  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.914  52.906  26.784  1.00 24.67           C  
ATOM    837  C   SER A  59      39.629  53.942  27.622  1.00 24.67           C  
ATOM    838  O   SER A  59      39.310  54.104  28.803  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.768  53.583  26.056  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.243  54.623  25.210  1.00 24.67           O  
ATOM    841  H   SER A  59      38.306  51.979  28.605  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.620  52.516  26.048  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.228  52.846  25.464  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.071  53.997  26.784  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.604  55.355  25.793  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.584  54.609  26.983  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.362  55.729  27.501  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.539  55.209  28.319  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.080  54.147  28.009  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.065  55.937  29.157  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.503  56.682  28.347  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.326  57.236  27.540  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.288  56.981  26.349  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.490  57.901  28.100  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.758  54.331  26.026  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.762  56.294  26.658  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.156  56.218  29.263  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.121  57.528  28.647  1.00 24.67           H  
ENDMDL

REMARK ID 643689 DOMAINID 637274 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.927   1.451   0.265  1.00  6.74           N  
ATOM      2  CA  GLU A   1       3.254   1.895  -0.139  1.00  6.74           C  
ATOM      3  C   GLU A   1       3.333   3.416  -0.103  1.00  6.74           C  
ATOM      4  O   GLU A   1       3.453   4.012   0.969  1.00  6.74           O  
ATOM      5  CB  GLU A   1       3.596   1.359  -1.541  1.00  6.74           C  
ATOM      6  CG  GLU A   1       3.807  -0.156  -1.608  1.00  6.74           C  
ATOM      7  CD  GLU A   1       4.093  -0.670  -3.010  1.00  6.74           C  
ATOM      8  OE1 GLU A   1       4.034   0.103  -3.939  1.00  6.74           O  
ATOM      9  OE2 GLU A   1       4.370  -1.841  -3.143  1.00  6.74           O  
ATOM     10 1H   GLU A   1       1.836   0.460   0.096  1.00  6.74           H  
ATOM     11 2H   GLU A   1       1.795   1.640   1.248  1.00  6.74           H  
ATOM     12 3H   GLU A   1       1.230   1.950  -0.268  1.00  6.74           H  
ATOM     13  HA  GLU A   1       3.985   1.501   0.568  1.00  6.74           H  
ATOM     14 1HB  GLU A   1       2.787   1.601  -2.232  1.00  6.74           H  
ATOM     15 2HB  GLU A   1       4.504   1.840  -1.909  1.00  6.74           H  
ATOM     16 1HG  GLU A   1       4.644  -0.421  -0.962  1.00  6.74           H  
ATOM     17 2HG  GLU A   1       2.918  -0.651  -1.220  1.00  6.74           H  
ATOM     18  N   ASN A   2       3.254   4.043  -1.268  1.00  6.00           N  
ATOM     19  CA  ASN A   2       3.298   5.496  -1.357  1.00  6.00           C  
ATOM     20  C   ASN A   2       1.920   6.113  -1.240  1.00  6.00           C  
ATOM     21  O   ASN A   2       0.910   5.480  -1.549  1.00  6.00           O  
ATOM     22  CB  ASN A   2       3.947   5.938  -2.654  1.00  6.00           C  
ATOM     23  CG  ASN A   2       5.408   5.659  -2.689  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       6.122   5.934  -1.720  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       5.877   5.117  -3.781  1.00  6.00           N  
ATOM     26  H   ASN A   2       3.169   3.510  -2.123  1.00  6.00           H  
ATOM     27  HA  ASN A   2       3.891   5.876  -0.523  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       3.473   5.418  -3.487  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       3.787   6.997  -2.803  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       6.853   4.908  -3.856  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       5.263   4.906  -4.543  1.00  6.00           H  
ATOM     32  N   VAL A   3       1.901   7.378  -0.850  1.00  5.16           N  
ATOM     33  CA  VAL A   3       0.682   8.168  -0.774  1.00  5.16           C  
ATOM     34  C   VAL A   3       0.725   9.274  -1.818  1.00  5.16           C  
ATOM     35  O   VAL A   3      -0.139  10.150  -1.880  1.00  5.16           O  
ATOM     36  CB  VAL A   3       0.537   8.775   0.623  1.00  5.16           C  
ATOM     37  CG1 VAL A   3       0.421   7.663   1.659  1.00  5.16           C  
ATOM     38  CG2 VAL A   3       1.743   9.652   0.904  1.00  5.16           C  
ATOM     39  H   VAL A   3       2.775   7.809  -0.578  1.00  5.16           H  
ATOM     40  HA  VAL A   3      -0.173   7.524  -0.976  1.00  5.16           H  
ATOM     41  HB  VAL A   3      -0.374   9.370   0.667  1.00  5.16           H  
ATOM     42 1HG1 VAL A   3       0.308   8.101   2.650  1.00  5.16           H  
ATOM     43 2HG1 VAL A   3      -0.451   7.046   1.434  1.00  5.16           H  
ATOM     44 3HG1 VAL A   3       1.317   7.043   1.637  1.00  5.16           H  
ATOM     45 1HG2 VAL A   3       1.649  10.094   1.895  1.00  5.16           H  
ATOM     46 2HG2 VAL A   3       2.650   9.048   0.860  1.00  5.16           H  
ATOM     47 3HG2 VAL A   3       1.797  10.445   0.156  1.00  5.16           H  
ATOM     48  N   LEU A   4       1.746   9.213  -2.667  1.00  4.36           N  
ATOM     49  CA  LEU A   4       1.971  10.209  -3.706  1.00  4.36           C  
ATOM     50  C   LEU A   4       1.033   9.989  -4.891  1.00  4.36           C  
ATOM     51  O   LEU A   4       1.434   9.574  -5.975  1.00  4.36           O  
ATOM     52  CB  LEU A   4       3.434  10.158  -4.150  1.00  4.36           C  
ATOM     53  CG  LEU A   4       4.428  10.810  -3.176  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       4.627   9.927  -1.949  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       5.729  11.055  -3.888  1.00  4.36           C  
ATOM     56  H   LEU A   4       2.392   8.447  -2.577  1.00  4.36           H  
ATOM     57  HA  LEU A   4       1.772  11.193  -3.291  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       3.726   9.122  -4.291  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       3.519  10.673  -5.103  1.00  4.36           H  
ATOM     60  HG  LEU A   4       4.021  11.748  -2.837  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       5.324  10.418  -1.265  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       3.681   9.779  -1.453  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       5.038   8.966  -2.253  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       6.434  11.536  -3.214  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       6.142  10.109  -4.230  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       5.546  11.707  -4.745  1.00  4.36           H  
ATOM     67  N   LYS A   5      -0.241  10.233  -4.642  1.00  3.70           N  
ATOM     68  CA  LYS A   5      -1.296  10.031  -5.618  1.00  3.70           C  
ATOM     69  C   LYS A   5      -1.520  11.274  -6.458  1.00  3.70           C  
ATOM     70  O   LYS A   5      -1.263  12.394  -6.009  1.00  3.70           O  
ATOM     71  CB  LYS A   5      -2.577   9.626  -4.901  1.00  3.70           C  
ATOM     72  CG  LYS A   5      -2.462   8.288  -4.183  1.00  3.70           C  
ATOM     73  CD  LYS A   5      -3.757   7.904  -3.496  1.00  3.70           C  
ATOM     74  CE  LYS A   5      -3.613   6.582  -2.750  1.00  3.70           C  
ATOM     75  NZ  LYS A   5      -4.874   6.197  -2.056  1.00  3.70           N  
ATOM     76  H   LYS A   5      -0.472  10.546  -3.699  1.00  3.70           H  
ATOM     77  HA  LYS A   5      -1.000   9.225  -6.291  1.00  3.70           H  
ATOM     78 1HB  LYS A   5      -2.830  10.387  -4.161  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      -3.398   9.574  -5.617  1.00  3.70           H  
ATOM     80 1HG  LYS A   5      -2.192   7.515  -4.901  1.00  3.70           H  
ATOM     81 2HG  LYS A   5      -1.673   8.351  -3.434  1.00  3.70           H  
ATOM     82 1HD  LYS A   5      -4.037   8.686  -2.788  1.00  3.70           H  
ATOM     83 2HD  LYS A   5      -4.548   7.809  -4.238  1.00  3.70           H  
ATOM     84 1HE  LYS A   5      -3.346   5.800  -3.459  1.00  3.70           H  
ATOM     85 2HE  LYS A   5      -2.814   6.675  -2.011  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5      -4.741   5.320  -1.574  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -5.124   6.914  -1.388  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5      -5.616   6.099  -2.734  1.00  3.70           H  
ATOM     89  N   CYS A   6      -2.016  11.085  -7.666  1.00  3.22           N  
ATOM     90  CA  CYS A   6      -2.347  12.207  -8.536  1.00  3.22           C  
ATOM     91  C   CYS A   6      -3.605  12.916  -8.043  1.00  3.22           C  
ATOM     92  O   CYS A   6      -4.556  12.262  -7.636  1.00  3.22           O  
ATOM     93  CB  CYS A   6      -2.556  11.723  -9.965  1.00  3.22           C  
ATOM     94  SG  CYS A   6      -1.068  11.054 -10.746  1.00  3.22           S  
ATOM     95  H   CYS A   6      -2.189  10.142  -7.992  1.00  3.22           H  
ATOM     96  HA  CYS A   6      -1.504  12.889  -8.518  1.00  3.22           H  
ATOM     97 1HB  CYS A   6      -3.313  10.937  -9.968  1.00  3.22           H  
ATOM     98 2HB  CYS A   6      -2.928  12.540 -10.582  1.00  3.22           H  
ATOM     99  N   PRO A   7      -3.648  14.269  -8.058  1.00  2.89           N  
ATOM    100  CA  PRO A   7      -4.791  15.088  -7.657  1.00  2.89           C  
ATOM    101  C   PRO A   7      -6.007  14.962  -8.584  1.00  2.89           C  
ATOM    102  O   PRO A   7      -7.121  15.332  -8.210  1.00  2.89           O  
ATOM    103  CB  PRO A   7      -4.209  16.510  -7.705  1.00  2.89           C  
ATOM    104  CG  PRO A   7      -3.066  16.433  -8.699  1.00  2.89           C  
ATOM    105  CD  PRO A   7      -2.480  15.049  -8.528  1.00  2.89           C  
ATOM    106  HA  PRO A   7      -5.070  14.821  -6.627  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      -4.990  17.219  -8.018  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      -3.882  16.815  -6.701  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      -3.449  16.603  -9.718  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      -2.333  17.230  -8.497  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      -2.131  14.709  -9.514  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      -1.677  15.052  -7.763  1.00  2.89           H  
ATOM    113  N   THR A   8      -5.785  14.465  -9.796  1.00  2.68           N  
ATOM    114  CA  THR A   8      -6.841  14.315 -10.788  1.00  2.68           C  
ATOM    115  C   THR A   8      -7.554  12.948 -10.657  1.00  2.68           C  
ATOM    116  O   THR A   8      -6.893  11.917 -10.750  1.00  2.68           O  
ATOM    117  CB  THR A   8      -6.244  14.490 -12.190  1.00  2.68           C  
ATOM    118  OG1 THR A   8      -5.715  15.816 -12.317  1.00  2.68           O  
ATOM    119  CG2 THR A   8      -7.256  14.222 -13.289  1.00  2.68           C  
ATOM    120  H   THR A   8      -4.853  14.178 -10.045  1.00  2.68           H  
ATOM    121  HA  THR A   8      -7.526  15.137 -10.653  1.00  2.68           H  
ATOM    122  HB  THR A   8      -5.427  13.802 -12.289  1.00  2.68           H  
ATOM    123  HG1 THR A   8      -6.403  16.452 -12.104  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      -6.780  14.344 -14.265  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      -7.619  13.214 -13.199  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      -8.086  14.918 -13.204  1.00  2.68           H  
ATOM    127  N   PRO A   9      -8.896  12.900 -10.471  1.00  2.54           N  
ATOM    128  CA  PRO A   9      -9.720  11.697 -10.307  1.00  2.54           C  
ATOM    129  C   PRO A   9      -9.565  10.628 -11.391  1.00  2.54           C  
ATOM    130  O   PRO A   9      -9.796   9.448 -11.137  1.00  2.54           O  
ATOM    131  CB  PRO A   9     -11.141  12.272 -10.349  1.00  2.54           C  
ATOM    132  CG  PRO A   9     -11.005  13.670  -9.828  1.00  2.54           C  
ATOM    133  CD  PRO A   9      -9.678  14.159 -10.341  1.00  2.54           C  
ATOM    134  HA  PRO A   9      -9.509  11.262  -9.319  1.00  2.54           H  
ATOM    135 1HB  PRO A   9     -11.530  12.232 -11.378  1.00  2.54           H  
ATOM    136 2HB  PRO A   9     -11.811  11.654  -9.733  1.00  2.54           H  
ATOM    137 1HG  PRO A   9     -11.848  14.286 -10.176  1.00  2.54           H  
ATOM    138 2HG  PRO A   9     -11.048  13.667  -8.729  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      -9.788  14.671 -11.307  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      -9.274  14.806  -9.546  1.00  2.54           H  
ATOM    141  N   GLY A  10      -9.194  11.033 -12.602  1.00  2.45           N  
ATOM    142  CA  GLY A  10      -9.036  10.095 -13.711  1.00  2.45           C  
ATOM    143  C   GLY A  10      -7.631   9.487 -13.795  1.00  2.45           C  
ATOM    144  O   GLY A  10      -7.329   8.734 -14.725  1.00  2.45           O  
ATOM    145  H   GLY A  10      -9.016  12.008 -12.773  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      -9.771   9.296 -13.617  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      -9.253  10.618 -14.644  1.00  2.45           H  
ATOM    148  N   CYS A  11      -6.770   9.818 -12.840  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -5.388   9.365 -12.860  1.00  2.36           C  
ATOM    150  C   CYS A  11      -5.056   8.399 -11.741  1.00  2.36           C  
ATOM    151  O   CYS A  11      -5.756   8.319 -10.731  1.00  2.36           O  
ATOM    152  CB  CYS A  11      -4.476  10.557 -12.747  1.00  2.36           C  
ATOM    153  SG  CYS A  11      -4.688  11.703 -14.046  1.00  2.36           S  
ATOM    154  H   CYS A  11      -7.058  10.432 -12.078  1.00  2.36           H  
ATOM    155  HA  CYS A  11      -5.199   8.869 -13.810  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -4.681  11.072 -11.817  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      -3.436  10.230 -12.738  1.00  2.36           H  
ATOM    158  HG  CYS A  11      -4.562  10.814 -15.028  1.00  2.36           H  
ATOM    159  N   THR A  12      -3.967   7.665 -11.915  1.00  2.28           N  
ATOM    160  CA  THR A  12      -3.495   6.762 -10.885  1.00  2.28           C  
ATOM    161  C   THR A  12      -2.113   7.195 -10.420  1.00  2.28           C  
ATOM    162  O   THR A  12      -1.360   7.800 -11.185  1.00  2.28           O  
ATOM    163  CB  THR A  12      -3.445   5.316 -11.420  1.00  2.28           C  
ATOM    164  OG1 THR A  12      -2.537   5.251 -12.527  1.00  2.28           O  
ATOM    165  CG2 THR A  12      -4.813   4.870 -11.875  1.00  2.28           C  
ATOM    166  H   THR A  12      -3.443   7.751 -12.773  1.00  2.28           H  
ATOM    167  HA  THR A  12      -4.174   6.802 -10.033  1.00  2.28           H  
ATOM    168  HB  THR A  12      -3.092   4.651 -10.634  1.00  2.28           H  
ATOM    169  HG1 THR A  12      -2.372   4.306 -12.770  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      -4.750   3.848 -12.248  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      -5.506   4.912 -11.034  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      -5.168   5.523 -12.670  1.00  2.28           H  
ATOM    173  N   GLY A  13      -1.731   6.780  -9.205  1.00  2.24           N  
ATOM    174  CA  GLY A  13      -0.414   7.097  -8.622  1.00  2.24           C  
ATOM    175  C   GLY A  13       0.746   6.562  -9.460  1.00  2.24           C  
ATOM    176  O   GLY A  13       1.878   7.021  -9.351  1.00  2.24           O  
ATOM    177  H   GLY A  13      -2.394   6.263  -8.645  1.00  2.24           H  
ATOM    178 1HA  GLY A  13      -0.316   8.180  -8.520  1.00  2.24           H  
ATOM    179 2HA  GLY A  13      -0.355   6.684  -7.615  1.00  2.24           H  
ATOM    180  N   GLN A  14       0.435   5.635 -10.354  1.00  2.27           N  
ATOM    181  CA  GLN A  14       1.375   5.002 -11.260  1.00  2.27           C  
ATOM    182  C   GLN A  14       2.055   6.040 -12.146  1.00  2.27           C  
ATOM    183  O   GLN A  14       3.195   5.851 -12.572  1.00  2.27           O  
ATOM    184  CB  GLN A  14       0.602   4.044 -12.161  1.00  2.27           C  
ATOM    185  CG  GLN A  14       0.021   2.834 -11.454  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -0.929   2.059 -12.352  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -1.802   2.663 -13.004  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -0.775   0.739 -12.396  1.00  2.27           N  
ATOM    189  H   GLN A  14      -0.526   5.340 -10.392  1.00  2.27           H  
ATOM    190  HA  GLN A  14       2.132   4.474 -10.684  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -0.191   4.584 -12.657  1.00  2.27           H  
ATOM    192 2HB  GLN A  14       1.271   3.676 -12.937  1.00  2.27           H  
ATOM    193 1HG  GLN A  14       0.831   2.170 -11.155  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -0.534   3.172 -10.578  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -1.375   0.184 -12.973  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -0.057   0.300 -11.853  1.00  2.27           H  
ATOM    197  N   GLY A  15       1.327   7.109 -12.474  1.00  2.41           N  
ATOM    198  CA  GLY A  15       1.857   8.160 -13.327  1.00  2.41           C  
ATOM    199  C   GLY A  15       2.401   9.346 -12.535  1.00  2.41           C  
ATOM    200  O   GLY A  15       2.746  10.371 -13.119  1.00  2.41           O  
ATOM    201  H   GLY A  15       0.390   7.223 -12.081  1.00  2.41           H  
ATOM    202 1HA  GLY A  15       2.646   7.749 -13.955  1.00  2.41           H  
ATOM    203 2HA  GLY A  15       1.075   8.509 -13.994  1.00  2.41           H  
ATOM    204  N   HIS A  16       2.441   9.255 -11.211  1.00  2.68           N  
ATOM    205  CA  HIS A  16       2.885  10.403 -10.443  1.00  2.68           C  
ATOM    206  C   HIS A  16       4.389  10.607 -10.543  1.00  2.68           C  
ATOM    207  O   HIS A  16       5.175   9.660 -10.490  1.00  2.68           O  
ATOM    208  CB  HIS A  16       2.408  10.293  -8.988  1.00  2.68           C  
ATOM    209  CG  HIS A  16       2.571  11.549  -8.176  1.00  2.68           C  
ATOM    210  ND1 HIS A  16       3.761  11.932  -7.610  1.00  2.68           N  
ATOM    211  CD2 HIS A  16       1.678  12.516  -7.868  1.00  2.68           C  
ATOM    212  CE1 HIS A  16       3.589  13.091  -6.987  1.00  2.68           C  
ATOM    213  NE2 HIS A  16       2.330  13.461  -7.134  1.00  2.68           N  
ATOM    214  H   HIS A  16       2.182   8.402 -10.720  1.00  2.68           H  
ATOM    215  HA  HIS A  16       2.437  11.296 -10.852  1.00  2.68           H  
ATOM    216 1HB  HIS A  16       1.351  10.029  -8.974  1.00  2.68           H  
ATOM    217 2HB  HIS A  16       2.943   9.489  -8.484  1.00  2.68           H  
ATOM    218  HD2 HIS A  16       0.648  12.539  -8.156  1.00  2.68           H  
ATOM    219  HE1 HIS A  16       4.351  13.649  -6.445  1.00  2.68           H  
ATOM    220  HE2 HIS A  16       1.908  14.326  -6.755  1.00  2.68           H  
ATOM    221  N   VAL A  17       4.785  11.865 -10.659  1.00  3.10           N  
ATOM    222  CA  VAL A  17       6.188  12.243 -10.680  1.00  3.10           C  
ATOM    223  C   VAL A  17       6.476  12.944  -9.372  1.00  3.10           C  
ATOM    224  O   VAL A  17       5.866  13.968  -9.094  1.00  3.10           O  
ATOM    225  CB  VAL A  17       6.461  13.182 -11.864  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       7.916  13.599 -11.873  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       6.075  12.470 -13.157  1.00  3.10           C  
ATOM    228  H   VAL A  17       4.080  12.586 -10.714  1.00  3.10           H  
ATOM    229  HA  VAL A  17       6.808  11.350 -10.762  1.00  3.10           H  
ATOM    230  HB  VAL A  17       5.860  14.085 -11.753  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       8.095  14.273 -12.709  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       8.149  14.108 -10.947  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       8.545  12.715 -11.974  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       6.247  13.131 -14.005  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       6.676  11.568 -13.270  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       5.017  12.198 -13.122  1.00  3.10           H  
ATOM    237  N   ASN A  18       7.394  12.405  -8.569  1.00  3.65           N  
ATOM    238  CA  ASN A  18       7.620  12.934  -7.219  1.00  3.65           C  
ATOM    239  C   ASN A  18       8.576  14.114  -7.097  1.00  3.65           C  
ATOM    240  O   ASN A  18       8.875  14.566  -5.999  1.00  3.65           O  
ATOM    241  CB  ASN A  18       8.144  11.815  -6.341  1.00  3.65           C  
ATOM    242  CG  ASN A  18       9.523  11.315  -6.760  1.00  3.65           C  
ATOM    243  OD1 ASN A  18      10.162  11.841  -7.695  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      10.001  10.309  -6.070  1.00  3.65           N  
ATOM    245  H   ASN A  18       7.889  11.578  -8.875  1.00  3.65           H  
ATOM    246  HA  ASN A  18       6.659  13.263  -6.824  1.00  3.65           H  
ATOM    247 1HB  ASN A  18       8.189  12.156  -5.313  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       7.446  10.979  -6.380  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      10.902   9.935  -6.290  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18       9.467   9.911  -5.323  1.00  3.65           H  
ATOM    251  N   SER A  19       9.098  14.608  -8.206  1.00  4.28           N  
ATOM    252  CA  SER A  19      10.053  15.721  -8.177  1.00  4.28           C  
ATOM    253  C   SER A  19      11.219  15.470  -7.189  1.00  4.28           C  
ATOM    254  O   SER A  19      11.783  16.414  -6.635  1.00  4.28           O  
ATOM    255  CB  SER A  19       9.344  17.007  -7.769  1.00  4.28           C  
ATOM    256  OG  SER A  19       8.273  17.308  -8.633  1.00  4.28           O  
ATOM    257  H   SER A  19       8.822  14.205  -9.087  1.00  4.28           H  
ATOM    258  HA  SER A  19      10.469  15.842  -9.178  1.00  4.28           H  
ATOM    259 1HB  SER A  19       8.981  16.937  -6.744  1.00  4.28           H  
ATOM    260 2HB  SER A  19      10.065  17.821  -7.797  1.00  4.28           H  
ATOM    261  HG  SER A  19       7.498  16.813  -8.288  1.00  4.28           H  
ATOM    262  N   ASN A  20      11.592  14.197  -6.995  1.00  4.91           N  
ATOM    263  CA  ASN A  20      12.639  13.757  -6.069  1.00  4.91           C  
ATOM    264  C   ASN A  20      12.369  14.140  -4.597  1.00  4.91           C  
ATOM    265  O   ASN A  20      13.316  14.303  -3.813  1.00  4.91           O  
ATOM    266  CB  ASN A  20      13.999  14.280  -6.506  1.00  4.91           C  
ATOM    267  CG  ASN A  20      14.409  13.766  -7.864  1.00  4.91           C  
ATOM    268  OD1 ASN A  20      14.181  12.599  -8.204  1.00  4.91           O  
ATOM    269  ND2 ASN A  20      15.009  14.624  -8.650  1.00  4.91           N  
ATOM    270  H   ASN A  20      11.078  13.471  -7.479  1.00  4.91           H  
ATOM    271  HA  ASN A  20      12.671  12.667  -6.104  1.00  4.91           H  
ATOM    272 1HB  ASN A  20      14.008  15.368  -6.519  1.00  4.91           H  
ATOM    273 2HB  ASN A  20      14.748  13.964  -5.781  1.00  4.91           H  
ATOM    274 1HD2 ASN A  20      15.307  14.343  -9.564  1.00  4.91           H  
ATOM    275 2HD2 ASN A  20      15.175  15.559  -8.336  1.00  4.91           H  
ATOM    276  N   ARG A  21      11.090  14.227  -4.209  1.00  5.38           N  
ATOM    277  CA  ARG A  21      10.691  14.538  -2.833  1.00  5.38           C  
ATOM    278  C   ARG A  21       9.523  13.673  -2.353  1.00  5.38           C  
ATOM    279  O   ARG A  21       8.654  13.280  -3.125  1.00  5.38           O  
ATOM    280  CB  ARG A  21      10.293  16.005  -2.701  1.00  5.38           C  
ATOM    281  CG  ARG A  21      11.407  17.024  -2.936  1.00  5.38           C  
ATOM    282  CD  ARG A  21      12.405  16.984  -1.828  1.00  5.38           C  
ATOM    283  NE  ARG A  21      13.429  18.007  -1.960  1.00  5.38           N  
ATOM    284  CZ  ARG A  21      14.579  17.873  -2.657  1.00  5.38           C  
ATOM    285  NH1 ARG A  21      14.862  16.749  -3.289  1.00  5.38           N  
ATOM    286  NH2 ARG A  21      15.435  18.882  -2.700  1.00  5.38           N  
ATOM    287  H   ARG A  21      10.355  14.127  -4.904  1.00  5.38           H  
ATOM    288  HA  ARG A  21      11.543  14.352  -2.181  1.00  5.38           H  
ATOM    289 1HB  ARG A  21       9.527  16.218  -3.445  1.00  5.38           H  
ATOM    290 2HB  ARG A  21       9.857  16.185  -1.719  1.00  5.38           H  
ATOM    291 1HG  ARG A  21      11.914  16.822  -3.878  1.00  5.38           H  
ATOM    292 2HG  ARG A  21      10.975  18.023  -2.972  1.00  5.38           H  
ATOM    293 1HD  ARG A  21      11.896  17.131  -0.877  1.00  5.38           H  
ATOM    294 2HD  ARG A  21      12.898  16.012  -1.826  1.00  5.38           H  
ATOM    295  HE  ARG A  21      13.267  18.889  -1.494  1.00  5.38           H  
ATOM    296 1HH1 ARG A  21      14.211  15.947  -3.272  1.00  5.38           H  
ATOM    297 2HH1 ARG A  21      15.723  16.667  -3.802  1.00  5.38           H  
ATOM    298 1HH2 ARG A  21      15.225  19.744  -2.216  1.00  5.38           H  
ATOM    299 2HH2 ARG A  21      16.297  18.790  -3.216  1.00  5.38           H  
ATOM    300  N   ASN A  22       9.436  13.444  -1.046  1.00  5.60           N  
ATOM    301  CA  ASN A  22       8.326  12.648  -0.514  1.00  5.60           C  
ATOM    302  C   ASN A  22       7.051  13.472  -0.342  1.00  5.60           C  
ATOM    303  O   ASN A  22       6.599  13.728   0.775  1.00  5.60           O  
ATOM    304  CB  ASN A  22       8.726  12.008   0.796  1.00  5.60           C  
ATOM    305  CG  ASN A  22       9.825  11.000   0.616  1.00  5.60           C  
ATOM    306  OD1 ASN A  22       9.824  10.224  -0.348  1.00  5.60           O  
ATOM    307  ND2 ASN A  22      10.769  10.999   1.520  1.00  5.60           N  
ATOM    308  H   ASN A  22      10.149  13.789  -0.420  1.00  5.60           H  
ATOM    309  HA  ASN A  22       8.098  11.855  -1.228  1.00  5.60           H  
ATOM    310 1HB  ASN A  22       9.060  12.779   1.490  1.00  5.60           H  
ATOM    311 2HB  ASN A  22       7.860  11.516   1.241  1.00  5.60           H  
ATOM    312 1HD2 ASN A  22      11.528  10.352   1.451  1.00  5.60           H  
ATOM    313 2HD2 ASN A  22      10.731  11.645   2.284  1.00  5.60           H  
ATOM    314  N   THR A  23       6.495  13.891  -1.468  1.00  5.55           N  
ATOM    315  CA  THR A  23       5.303  14.727  -1.510  1.00  5.55           C  
ATOM    316  C   THR A  23       4.465  14.461  -2.734  1.00  5.55           C  
ATOM    317  O   THR A  23       4.980  14.145  -3.801  1.00  5.55           O  
ATOM    318  CB  THR A  23       5.659  16.214  -1.559  1.00  5.55           C  
ATOM    319  OG1 THR A  23       4.453  16.996  -1.457  1.00  5.55           O  
ATOM    320  CG2 THR A  23       6.336  16.516  -2.898  1.00  5.55           C  
ATOM    321  H   THR A  23       6.965  13.618  -2.331  1.00  5.55           H  
ATOM    322  HA  THR A  23       4.698  14.520  -0.627  1.00  5.55           H  
ATOM    323  HB  THR A  23       6.329  16.464  -0.735  1.00  5.55           H  
ATOM    324  HG1 THR A  23       4.029  16.810  -0.607  1.00  5.55           H  
ATOM    325 1HG2 THR A  23       6.592  17.572  -2.953  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       7.238  15.919  -2.987  1.00  5.55           H  
ATOM    327 3HG2 THR A  23       5.660  16.265  -3.715  1.00  5.55           H  
ATOM    328  N   HIS A  24       3.169  14.668  -2.596  1.00  5.27           N  
ATOM    329  CA  HIS A  24       2.254  14.567  -3.716  1.00  5.27           C  
ATOM    330  C   HIS A  24       2.155  15.878  -4.510  1.00  5.27           C  
ATOM    331  O   HIS A  24       1.569  15.898  -5.595  1.00  5.27           O  
ATOM    332  CB  HIS A  24       0.859  14.192  -3.214  1.00  5.27           C  
ATOM    333  CG  HIS A  24       0.271  15.229  -2.306  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       0.774  15.483  -1.042  1.00  5.27           N  
ATOM    335  CD2 HIS A  24      -0.768  16.081  -2.476  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       0.066  16.447  -0.476  1.00  5.27           C  
ATOM    337  NE2 HIS A  24      -0.875  16.826  -1.323  1.00  5.27           N  
ATOM    338  H   HIS A  24       2.809  14.915  -1.686  1.00  5.27           H  
ATOM    339  HA  HIS A  24       2.594  13.780  -4.383  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       0.186  14.042  -4.066  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       0.904  13.255  -2.666  1.00  5.27           H  
ATOM    342  HD2 HIS A  24      -1.399  16.162  -3.361  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       0.230  16.859   0.520  1.00  5.27           H  
ATOM    344  HE2 HIS A  24      -1.563  17.546  -1.156  1.00  5.27           H  
ATOM    345  N   ARG A  25       2.738  16.962  -3.966  1.00  4.80           N  
ATOM    346  CA  ARG A  25       2.609  18.305  -4.536  1.00  4.80           C  
ATOM    347  C   ARG A  25       2.984  18.406  -6.013  1.00  4.80           C  
ATOM    348  O   ARG A  25       2.116  18.712  -6.828  1.00  4.80           O  
ATOM    349  CB  ARG A  25       3.449  19.272  -3.717  1.00  4.80           C  
ATOM    350  CG  ARG A  25       3.390  20.733  -4.125  1.00  4.80           C  
ATOM    351  CD  ARG A  25       4.174  21.572  -3.169  1.00  4.80           C  
ATOM    352  NE  ARG A  25       4.153  22.994  -3.497  1.00  4.80           N  
ATOM    353  CZ  ARG A  25       3.168  23.846  -3.141  1.00  4.80           C  
ATOM    354  NH1 ARG A  25       2.124  23.403  -2.477  1.00  4.80           N  
ATOM    355  NH2 ARG A  25       3.251  25.127  -3.455  1.00  4.80           N  
ATOM    356  H   ARG A  25       3.261  16.865  -3.097  1.00  4.80           H  
ATOM    357  HA  ARG A  25       1.566  18.605  -4.433  1.00  4.80           H  
ATOM    358 1HB  ARG A  25       3.136  19.216  -2.675  1.00  4.80           H  
ATOM    359 2HB  ARG A  25       4.491  18.963  -3.751  1.00  4.80           H  
ATOM    360 1HG  ARG A  25       3.823  20.839  -5.112  1.00  4.80           H  
ATOM    361 2HG  ARG A  25       2.357  21.076  -4.138  1.00  4.80           H  
ATOM    362 1HD  ARG A  25       3.764  21.450  -2.167  1.00  4.80           H  
ATOM    363 2HD  ARG A  25       5.211  21.240  -3.174  1.00  4.80           H  
ATOM    364  HE  ARG A  25       4.942  23.374  -4.003  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25       2.057  22.425  -2.234  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25       1.388  24.041  -2.210  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25       4.059  25.478  -3.951  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25       2.512  25.760  -3.186  1.00  4.80           H  
ATOM    369  N   SER A  26       4.262  18.178  -6.366  1.00  4.23           N  
ATOM    370  CA  SER A  26       4.683  18.130  -7.779  1.00  4.23           C  
ATOM    371  C   SER A  26       3.852  18.963  -8.757  1.00  4.23           C  
ATOM    372  O   SER A  26       3.149  18.407  -9.607  1.00  4.23           O  
ATOM    373  CB  SER A  26       4.798  16.711  -8.245  1.00  4.23           C  
ATOM    374  OG  SER A  26       5.834  16.072  -7.561  1.00  4.23           O  
ATOM    375  H   SER A  26       4.936  17.964  -5.647  1.00  4.23           H  
ATOM    376  HA  SER A  26       5.696  18.535  -7.814  1.00  4.23           H  
ATOM    377 1HB  SER A  26       3.859  16.184  -8.065  1.00  4.23           H  
ATOM    378 2HB  SER A  26       4.993  16.685  -9.317  1.00  4.23           H  
ATOM    379  HG  SER A  26       5.907  15.206  -7.991  1.00  4.23           H  
ATOM    380  N   LEU A  27       3.903  20.286  -8.622  1.00  3.64           N  
ATOM    381  CA  LEU A  27       2.896  21.190  -9.180  1.00  3.64           C  
ATOM    382  C   LEU A  27       2.672  21.082 -10.693  1.00  3.64           C  
ATOM    383  O   LEU A  27       1.630  21.509 -11.191  1.00  3.64           O  
ATOM    384  CB  LEU A  27       3.281  22.631  -8.863  1.00  3.64           C  
ATOM    385  CG  LEU A  27       3.258  22.998  -7.384  1.00  3.64           C  
ATOM    386  CD1 LEU A  27       3.752  24.421  -7.226  1.00  3.64           C  
ATOM    387  CD2 LEU A  27       1.857  22.807  -6.829  1.00  3.64           C  
ATOM    388  H   LEU A  27       4.592  20.665  -7.990  1.00  3.64           H  
ATOM    389  HA  LEU A  27       1.951  20.964  -8.685  1.00  3.64           H  
ATOM    390 1HB  LEU A  27       4.284  22.816  -9.241  1.00  3.64           H  
ATOM    391 2HB  LEU A  27       2.592  23.293  -9.382  1.00  3.64           H  
ATOM    392  HG  LEU A  27       3.944  22.356  -6.847  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27       3.760  24.687  -6.180  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27       4.761  24.504  -7.628  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27       3.089  25.097  -7.766  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27       1.844  23.063  -5.774  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27       1.162  23.450  -7.365  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27       1.558  21.762  -6.954  1.00  3.64           H  
ATOM    399  N   SER A  28       3.639  20.545 -11.438  1.00  3.12           N  
ATOM    400  CA  SER A  28       3.480  20.393 -12.887  1.00  3.12           C  
ATOM    401  C   SER A  28       2.340  19.423 -13.238  1.00  3.12           C  
ATOM    402  O   SER A  28       1.803  19.455 -14.350  1.00  3.12           O  
ATOM    403  CB  SER A  28       4.761  19.875 -13.508  1.00  3.12           C  
ATOM    404  OG  SER A  28       5.020  18.557 -13.100  1.00  3.12           O  
ATOM    405  H   SER A  28       4.474  20.207 -10.984  1.00  3.12           H  
ATOM    406  HA  SER A  28       3.244  21.369 -13.313  1.00  3.12           H  
ATOM    407 1HB  SER A  28       4.667  19.907 -14.592  1.00  3.12           H  
ATOM    408 2HB  SER A  28       5.593  20.517 -13.229  1.00  3.12           H  
ATOM    409  HG  SER A  28       4.176  18.072 -13.207  1.00  3.12           H  
ATOM    410  N   GLY A  29       1.976  18.567 -12.280  1.00  2.70           N  
ATOM    411  CA  GLY A  29       0.918  17.584 -12.444  1.00  2.70           C  
ATOM    412  C   GLY A  29       1.426  16.279 -13.038  1.00  2.70           C  
ATOM    413  O   GLY A  29       2.559  16.188 -13.520  1.00  2.70           O  
ATOM    414  H   GLY A  29       2.449  18.611 -11.376  1.00  2.70           H  
ATOM    415 1HA  GLY A  29       0.466  17.386 -11.472  1.00  2.70           H  
ATOM    416 2HA  GLY A  29       0.138  17.996 -13.080  1.00  2.70           H  
ATOM    417  N   CYS A  30       0.583  15.255 -12.985  1.00  2.39           N  
ATOM    418  CA  CYS A  30       0.926  13.951 -13.530  1.00  2.39           C  
ATOM    419  C   CYS A  30       0.782  14.029 -15.055  1.00  2.39           C  
ATOM    420  O   CYS A  30      -0.193  14.620 -15.519  1.00  2.39           O  
ATOM    421  CB  CYS A  30      -0.030  12.884 -12.986  1.00  2.39           C  
ATOM    422  SG  CYS A  30       0.057  12.696 -11.194  1.00  2.39           S  
ATOM    423  H   CYS A  30      -0.324  15.391 -12.566  1.00  2.39           H  
ATOM    424  HA  CYS A  30       1.933  13.701 -13.218  1.00  2.39           H  
ATOM    425 1HB  CYS A  30      -1.058  13.130 -13.256  1.00  2.39           H  
ATOM    426 2HB  CYS A  30       0.210  11.917 -13.432  1.00  2.39           H  
ATOM    427  N   PRO A  31       1.694  13.457 -15.861  1.00  2.19           N  
ATOM    428  CA  PRO A  31       1.605  13.346 -17.312  1.00  2.19           C  
ATOM    429  C   PRO A  31       0.270  12.768 -17.781  1.00  2.19           C  
ATOM    430  O   PRO A  31      -0.225  13.115 -18.854  1.00  2.19           O  
ATOM    431  CB  PRO A  31       2.775  12.414 -17.632  1.00  2.19           C  
ATOM    432  CG  PRO A  31       3.781  12.703 -16.544  1.00  2.19           C  
ATOM    433  CD  PRO A  31       2.954  12.947 -15.306  1.00  2.19           C  
ATOM    434  HA  PRO A  31       1.774  14.340 -17.754  1.00  2.19           H  
ATOM    435 1HB  PRO A  31       2.436  11.367 -17.631  1.00  2.19           H  
ATOM    436 2HB  PRO A  31       3.163  12.626 -18.639  1.00  2.19           H  
ATOM    437 1HG  PRO A  31       4.471  11.852 -16.423  1.00  2.19           H  
ATOM    438 2HG  PRO A  31       4.396  13.574 -16.813  1.00  2.19           H  
ATOM    439 1HD  PRO A  31       2.792  12.027 -14.767  1.00  2.19           H  
ATOM    440 2HD  PRO A  31       3.467  13.717 -14.706  1.00  2.19           H  
ATOM    441  N   ILE A  32      -0.343  11.911 -16.962  1.00  2.09           N  
ATOM    442  CA  ILE A  32      -1.620  11.332 -17.345  1.00  2.09           C  
ATOM    443  C   ILE A  32      -2.645  12.457 -17.412  1.00  2.09           C  
ATOM    444  O   ILE A  32      -3.398  12.585 -18.383  1.00  2.09           O  
ATOM    445  CB  ILE A  32      -2.142  10.348 -16.287  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      -1.266   9.123 -16.136  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      -3.542   9.898 -16.711  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      -1.631   8.306 -14.870  1.00  2.09           C  
ATOM    449  H   ILE A  32       0.084  11.642 -16.090  1.00  2.09           H  
ATOM    450  HA  ILE A  32      -1.533  10.854 -18.321  1.00  2.09           H  
ATOM    451  HB  ILE A  32      -2.180  10.842 -15.321  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      -1.385   8.485 -17.013  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      -0.220   9.430 -16.066  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      -3.949   9.212 -15.970  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      -4.201  10.761 -16.806  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      -3.481   9.392 -17.672  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      -0.985   7.429 -14.794  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      -1.500   8.931 -13.977  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32      -2.669   7.981 -14.934  1.00  2.09           H  
ATOM    460  N   ALA A  33      -2.672  13.270 -16.350  1.00  2.07           N  
ATOM    461  CA  ALA A  33      -3.585  14.392 -16.247  1.00  2.07           C  
ATOM    462  C   ALA A  33      -3.313  15.378 -17.348  1.00  2.07           C  
ATOM    463  O   ALA A  33      -4.228  15.944 -17.933  1.00  2.07           O  
ATOM    464  CB  ALA A  33      -3.453  15.090 -14.909  1.00  2.07           C  
ATOM    465  H   ALA A  33      -2.008  13.119 -15.603  1.00  2.07           H  
ATOM    466  HA  ALA A  33      -4.605  14.014 -16.364  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      -4.157  15.915 -14.860  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      -3.655  14.403 -14.101  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      -2.442  15.472 -14.802  1.00  2.07           H  
ATOM    470  N   ALA A  34      -2.028  15.586 -17.640  1.00  2.10           N  
ATOM    471  CA  ALA A  34      -1.688  16.537 -18.675  1.00  2.10           C  
ATOM    472  C   ALA A  34      -2.283  16.101 -20.000  1.00  2.10           C  
ATOM    473  O   ALA A  34      -2.871  16.908 -20.719  1.00  2.10           O  
ATOM    474  CB  ALA A  34      -0.185  16.659 -18.798  1.00  2.10           C  
ATOM    475  H   ALA A  34      -1.302  15.103 -17.113  1.00  2.10           H  
ATOM    476  HA  ALA A  34      -2.111  17.502 -18.405  1.00  2.10           H  
ATOM    477 1HB  ALA A  34       0.058  17.387 -19.568  1.00  2.10           H  
ATOM    478 2HB  ALA A  34       0.233  16.979 -17.842  1.00  2.10           H  
ATOM    479 3HB  ALA A  34       0.228  15.694 -19.070  1.00  2.10           H  
ATOM    480  N   ALA A  35      -2.196  14.805 -20.302  1.00  2.16           N  
ATOM    481  CA  ALA A  35      -2.752  14.305 -21.546  1.00  2.16           C  
ATOM    482  C   ALA A  35      -4.259  14.524 -21.597  1.00  2.16           C  
ATOM    483  O   ALA A  35      -4.796  14.941 -22.630  1.00  2.16           O  
ATOM    484  CB  ALA A  35      -2.430  12.832 -21.696  1.00  2.16           C  
ATOM    485  H   ALA A  35      -1.700  14.165 -19.678  1.00  2.16           H  
ATOM    486  HA  ALA A  35      -2.300  14.858 -22.367  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      -2.827  12.466 -22.639  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      -1.348  12.696 -21.674  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      -2.878  12.278 -20.873  1.00  2.16           H  
ATOM    490  N   GLU A  36      -4.942  14.288 -20.471  1.00  2.24           N  
ATOM    491  CA  GLU A  36      -6.387  14.491 -20.409  1.00  2.24           C  
ATOM    492  C   GLU A  36      -6.751  15.960 -20.616  1.00  2.24           C  
ATOM    493  O   GLU A  36      -7.664  16.287 -21.386  1.00  2.24           O  
ATOM    494  CB  GLU A  36      -6.955  13.989 -19.077  1.00  2.24           C  
ATOM    495  CG  GLU A  36      -8.473  14.144 -18.954  1.00  2.24           C  
ATOM    496  CD  GLU A  36      -9.075  13.580 -17.669  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      -8.373  13.000 -16.884  1.00  2.24           O  
ATOM    498  OE2 GLU A  36     -10.261  13.769 -17.477  1.00  2.24           O  
ATOM    499  H   GLU A  36      -4.441  13.932 -19.652  1.00  2.24           H  
ATOM    500  HA  GLU A  36      -6.845  13.915 -21.212  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      -6.702  12.936 -18.946  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      -6.494  14.538 -18.256  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      -8.707  15.207 -19.012  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      -8.938  13.654 -19.808  1.00  2.24           H  
ATOM    505  N   LYS A  37      -6.024  16.853 -19.944  1.00  2.32           N  
ATOM    506  CA  LYS A  37      -6.292  18.278 -20.047  1.00  2.32           C  
ATOM    507  C   LYS A  37      -6.072  18.759 -21.472  1.00  2.32           C  
ATOM    508  O   LYS A  37      -6.858  19.557 -21.998  1.00  2.32           O  
ATOM    509  CB  LYS A  37      -5.393  19.050 -19.082  1.00  2.32           C  
ATOM    510  CG  LYS A  37      -5.741  18.870 -17.599  1.00  2.32           C  
ATOM    511  CD  LYS A  37      -4.748  19.607 -16.711  1.00  2.32           C  
ATOM    512  CE  LYS A  37      -5.050  19.397 -15.234  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      -4.053  20.085 -14.360  1.00  2.32           N  
ATOM    514  H   LYS A  37      -5.279  16.526 -19.327  1.00  2.32           H  
ATOM    515  HA  LYS A  37      -7.335  18.455 -19.785  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      -4.361  18.717 -19.220  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      -5.430  20.111 -19.319  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      -6.740  19.264 -17.413  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      -5.740  17.813 -17.347  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      -3.742  19.238 -16.923  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      -4.781  20.672 -16.934  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      -6.042  19.787 -15.014  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      -5.033  18.328 -15.015  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      -4.288  19.921 -13.392  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      -3.128  19.720 -14.550  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      -4.068  21.078 -14.547  1.00  2.32           H  
ATOM    527  N   LEU A  38      -5.017  18.253 -22.118  1.00  2.42           N  
ATOM    528  CA  LEU A  38      -4.750  18.633 -23.491  1.00  2.42           C  
ATOM    529  C   LEU A  38      -5.838  18.118 -24.405  1.00  2.42           C  
ATOM    530  O   LEU A  38      -6.310  18.849 -25.275  1.00  2.42           O  
ATOM    531  CB  LEU A  38      -3.396  18.080 -23.926  1.00  2.42           C  
ATOM    532  CG  LEU A  38      -2.194  18.750 -23.275  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      -0.943  17.955 -23.593  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      -2.094  20.172 -23.802  1.00  2.42           C  
ATOM    535  H   LEU A  38      -4.381  17.612 -21.641  1.00  2.42           H  
ATOM    536  HA  LEU A  38      -4.722  19.716 -23.553  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      -3.361  17.020 -23.678  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      -3.302  18.188 -25.007  1.00  2.42           H  
ATOM    539  HG  LEU A  38      -2.322  18.775 -22.198  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      -0.080  18.431 -23.128  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      -1.054  16.943 -23.201  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      -0.801  17.916 -24.673  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      -1.239  20.671 -23.345  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      -1.969  20.150 -24.887  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      -3.007  20.714 -23.554  1.00  2.42           H  
ATOM    546  N   ALA A  39      -6.296  16.886 -24.188  1.00  2.52           N  
ATOM    547  CA  ALA A  39      -7.331  16.343 -25.048  1.00  2.52           C  
ATOM    548  C   ALA A  39      -8.598  17.179 -24.975  1.00  2.52           C  
ATOM    549  O   ALA A  39      -9.182  17.525 -26.007  1.00  2.52           O  
ATOM    550  CB  ALA A  39      -7.635  14.915 -24.642  1.00  2.52           C  
ATOM    551  H   ALA A  39      -5.890  16.300 -23.456  1.00  2.52           H  
ATOM    552  HA  ALA A  39      -6.966  16.363 -26.075  1.00  2.52           H  
ATOM    553 1HB  ALA A  39      -8.396  14.501 -25.299  1.00  2.52           H  
ATOM    554 2HB  ALA A  39      -6.724  14.318 -24.711  1.00  2.52           H  
ATOM    555 3HB  ALA A  39      -7.996  14.902 -23.613  1.00  2.52           H  
ATOM    556  N   LYS A  40      -8.978  17.573 -23.758  1.00  2.69           N  
ATOM    557  CA  LYS A  40     -10.179  18.373 -23.578  1.00  2.69           C  
ATOM    558  C   LYS A  40      -9.992  19.763 -24.164  1.00  2.69           C  
ATOM    559  O   LYS A  40     -10.909  20.320 -24.776  1.00  2.69           O  
ATOM    560  CB  LYS A  40     -10.544  18.434 -22.101  1.00  2.69           C  
ATOM    561  CG  LYS A  40     -11.052  17.096 -21.550  1.00  2.69           C  
ATOM    562  CD  LYS A  40     -11.380  17.167 -20.069  1.00  2.69           C  
ATOM    563  CE  LYS A  40     -11.870  15.813 -19.555  1.00  2.69           C  
ATOM    564  NZ  LYS A  40     -12.160  15.835 -18.093  1.00  2.69           N  
ATOM    565  H   LYS A  40      -8.446  17.267 -22.940  1.00  2.69           H  
ATOM    566  HA  LYS A  40     -10.999  17.891 -24.115  1.00  2.69           H  
ATOM    567 1HB  LYS A  40      -9.656  18.716 -21.526  1.00  2.69           H  
ATOM    568 2HB  LYS A  40     -11.306  19.192 -21.937  1.00  2.69           H  
ATOM    569 1HG  LYS A  40     -11.940  16.790 -22.106  1.00  2.69           H  
ATOM    570 2HG  LYS A  40     -10.277  16.339 -21.698  1.00  2.69           H  
ATOM    571 1HD  LYS A  40     -10.479  17.447 -19.517  1.00  2.69           H  
ATOM    572 2HD  LYS A  40     -12.147  17.918 -19.891  1.00  2.69           H  
ATOM    573 1HE  LYS A  40     -12.774  15.531 -20.090  1.00  2.69           H  
ATOM    574 2HE  LYS A  40     -11.104  15.070 -19.749  1.00  2.69           H  
ATOM    575 1HZ  LYS A  40     -12.469  14.912 -17.798  1.00  2.69           H  
ATOM    576 2HZ  LYS A  40     -11.319  16.087 -17.580  1.00  2.69           H  
ATOM    577 3HZ  LYS A  40     -12.880  16.509 -17.899  1.00  2.69           H  
ATOM    578  N   SER A  41      -8.789  20.318 -24.008  1.00  3.05           N  
ATOM    579  CA  SER A  41      -8.508  21.634 -24.544  1.00  3.05           C  
ATOM    580  C   SER A  41      -8.628  21.582 -26.056  1.00  3.05           C  
ATOM    581  O   SER A  41      -9.192  22.488 -26.673  1.00  3.05           O  
ATOM    582  CB  SER A  41      -7.114  22.074 -24.149  1.00  3.05           C  
ATOM    583  OG  SER A  41      -7.013  22.222 -22.754  1.00  3.05           O  
ATOM    584  H   SER A  41      -8.060  19.838 -23.479  1.00  3.05           H  
ATOM    585  HA  SER A  41      -9.238  22.341 -24.152  1.00  3.05           H  
ATOM    586 1HB  SER A  41      -6.388  21.341 -24.494  1.00  3.05           H  
ATOM    587 2HB  SER A  41      -6.883  23.018 -24.638  1.00  3.05           H  
ATOM    588  HG  SER A  41      -7.110  21.311 -22.386  1.00  3.05           H  
ATOM    589  N   HIS A  42      -8.134  20.501 -26.656  1.00  3.76           N  
ATOM    590  CA  HIS A  42      -8.177  20.378 -28.095  1.00  3.76           C  
ATOM    591  C   HIS A  42      -9.623  20.311 -28.572  1.00  3.76           C  
ATOM    592  O   HIS A  42      -9.962  20.895 -29.605  1.00  3.76           O  
ATOM    593  CB  HIS A  42      -7.354  19.187 -28.581  1.00  3.76           C  
ATOM    594  CG  HIS A  42      -5.848  19.384 -28.390  1.00  3.76           C  
ATOM    595  ND1 HIS A  42      -5.188  20.556 -28.740  1.00  3.76           N  
ATOM    596  CD2 HIS A  42      -4.896  18.554 -27.898  1.00  3.76           C  
ATOM    597  CE1 HIS A  42      -3.902  20.433 -28.459  1.00  3.76           C  
ATOM    598  NE2 HIS A  42      -3.695  19.228 -27.952  1.00  3.76           N  
ATOM    599  H   HIS A  42      -7.676  19.776 -26.104  1.00  3.76           H  
ATOM    600  HA  HIS A  42      -7.735  21.263 -28.539  1.00  3.76           H  
ATOM    601 1HB  HIS A  42      -7.653  18.293 -28.030  1.00  3.76           H  
ATOM    602 2HB  HIS A  42      -7.553  19.009 -29.634  1.00  3.76           H  
ATOM    603  HD1 HIS A  42      -5.600  21.410 -29.120  1.00  3.76           H  
ATOM    604  HD2 HIS A  42      -4.935  17.538 -27.503  1.00  3.76           H  
ATOM    605  HE1 HIS A  42      -3.217  21.253 -28.659  1.00  3.76           H  
ATOM    606  N   GLU A  43     -10.505  19.628 -27.830  1.00  4.95           N  
ATOM    607  CA  GLU A  43     -11.907  19.627 -28.246  1.00  4.95           C  
ATOM    608  C   GLU A  43     -12.482  21.057 -28.202  1.00  4.95           C  
ATOM    609  O   GLU A  43     -13.188  21.487 -29.119  1.00  4.95           O  
ATOM    610  CB  GLU A  43     -12.764  18.700 -27.368  1.00  4.95           C  
ATOM    611  CG  GLU A  43     -12.509  17.201 -27.556  1.00  4.95           C  
ATOM    612  CD  GLU A  43     -13.403  16.322 -26.682  1.00  4.95           C  
ATOM    613  OE1 GLU A  43     -14.126  16.850 -25.867  1.00  4.95           O  
ATOM    614  OE2 GLU A  43     -13.365  15.122 -26.846  1.00  4.95           O  
ATOM    615  H   GLU A  43     -10.194  19.111 -27.003  1.00  4.95           H  
ATOM    616  HA  GLU A  43     -11.959  19.268 -29.274  1.00  4.95           H  
ATOM    617 1HB  GLU A  43     -12.582  18.935 -26.319  1.00  4.95           H  
ATOM    618 2HB  GLU A  43     -13.817  18.888 -27.566  1.00  4.95           H  
ATOM    619 1HG  GLU A  43     -12.674  16.945 -28.601  1.00  4.95           H  
ATOM    620 2HG  GLU A  43     -11.464  16.996 -27.321  1.00  4.95           H  
ATOM    621  N   LYS A  44     -12.114  21.824 -27.165  1.00  6.71           N  
ATOM    622  CA  LYS A  44     -12.589  23.205 -26.998  1.00  6.71           C  
ATOM    623  C   LYS A  44     -12.099  24.138 -28.110  1.00  6.71           C  
ATOM    624  O   LYS A  44     -12.750  25.133 -28.434  1.00  6.71           O  
ATOM    625  CB  LYS A  44     -12.180  23.757 -25.633  1.00  6.71           C  
ATOM    626  CG  LYS A  44     -12.911  23.123 -24.453  1.00  6.71           C  
ATOM    627  CD  LYS A  44     -12.437  23.706 -23.132  1.00  6.71           C  
ATOM    628  CE  LYS A  44     -13.155  23.073 -21.952  1.00  6.71           C  
ATOM    629  NZ  LYS A  44     -12.681  23.632 -20.655  1.00  6.71           N  
ATOM    630  H   LYS A  44     -11.522  21.411 -26.439  1.00  6.71           H  
ATOM    631  HA  LYS A  44     -13.677  23.192 -27.040  1.00  6.71           H  
ATOM    632 1HB  LYS A  44     -11.116  23.597 -25.484  1.00  6.71           H  
ATOM    633 2HB  LYS A  44     -12.355  24.831 -25.605  1.00  6.71           H  
ATOM    634 1HG  LYS A  44     -13.983  23.294 -24.556  1.00  6.71           H  
ATOM    635 2HG  LYS A  44     -12.732  22.049 -24.455  1.00  6.71           H  
ATOM    636 1HD  LYS A  44     -11.365  23.530 -23.030  1.00  6.71           H  
ATOM    637 2HD  LYS A  44     -12.615  24.780 -23.123  1.00  6.71           H  
ATOM    638 1HE  LYS A  44     -14.225  23.252 -22.045  1.00  6.71           H  
ATOM    639 2HE  LYS A  44     -12.974  21.996 -21.960  1.00  6.71           H  
ATOM    640 1HZ  LYS A  44     -13.176  23.190 -19.894  1.00  6.71           H  
ATOM    641 2HZ  LYS A  44     -11.690  23.460 -20.556  1.00  6.71           H  
ATOM    642 3HZ  LYS A  44     -12.853  24.627 -20.635  1.00  6.71           H  
ATOM    643  N   GLN A  45     -10.968  23.789 -28.714  1.00  8.93           N  
ATOM    644  CA  GLN A  45     -10.353  24.552 -29.796  1.00  8.93           C  
ATOM    645  C   GLN A  45     -10.951  24.267 -31.176  1.00  8.93           C  
ATOM    646  O   GLN A  45     -10.525  24.874 -32.161  1.00  8.93           O  
ATOM    647  CB  GLN A  45      -8.851  24.237 -29.877  1.00  8.93           C  
ATOM    648  CG  GLN A  45      -8.012  24.697 -28.700  1.00  8.93           C  
ATOM    649  CD  GLN A  45      -6.590  24.113 -28.738  1.00  8.93           C  
ATOM    650  OE1 GLN A  45      -6.323  23.120 -29.445  1.00  8.93           O  
ATOM    651  NE2 GLN A  45      -5.678  24.723 -27.984  1.00  8.93           N  
ATOM    652  H   GLN A  45     -10.476  22.968 -28.360  1.00  8.93           H  
ATOM    653  HA  GLN A  45     -10.488  25.611 -29.581  1.00  8.93           H  
ATOM    654 1HB  GLN A  45      -8.727  23.162 -29.969  1.00  8.93           H  
ATOM    655 2HB  GLN A  45      -8.440  24.686 -30.778  1.00  8.93           H  
ATOM    656 1HG  GLN A  45      -7.927  25.779 -28.751  1.00  8.93           H  
ATOM    657 2HG  GLN A  45      -8.484  24.423 -27.779  1.00  8.93           H  
ATOM    658 1HE2 GLN A  45      -4.734  24.390 -27.967  1.00  8.93           H  
ATOM    659 2HE2 GLN A  45      -5.937  25.517 -27.435  1.00  8.93           H  
ATOM    660  N   GLN A  46     -11.911  23.347 -31.288  1.00 10.98           N  
ATOM    661  CA  GLN A  46     -12.391  23.039 -32.627  1.00 10.98           C  
ATOM    662  C   GLN A  46     -13.289  24.156 -33.180  1.00 10.98           C  
ATOM    663  O   GLN A  46     -14.117  24.698 -32.450  1.00 10.98           O  
ATOM    664  CB  GLN A  46     -13.146  21.710 -32.631  1.00 10.98           C  
ATOM    665  CG  GLN A  46     -12.280  20.550 -32.253  1.00 10.98           C  
ATOM    666  CD  GLN A  46     -11.119  20.371 -33.187  1.00 10.98           C  
ATOM    667  OE1 GLN A  46     -11.283  20.161 -34.397  1.00 10.98           O  
ATOM    668  NE2 GLN A  46      -9.918  20.463 -32.622  1.00 10.98           N  
ATOM    669  H   GLN A  46     -12.276  22.847 -30.473  1.00 10.98           H  
ATOM    670  HA  GLN A  46     -11.507  22.920 -33.239  1.00 10.98           H  
ATOM    671 1HB  GLN A  46     -13.959  21.756 -31.904  1.00 10.98           H  
ATOM    672 2HB  GLN A  46     -13.583  21.520 -33.606  1.00 10.98           H  
ATOM    673 1HG  GLN A  46     -11.881  20.737 -31.265  1.00 10.98           H  
ATOM    674 2HG  GLN A  46     -12.875  19.639 -32.250  1.00 10.98           H  
ATOM    675 1HE2 GLN A  46      -9.090  20.361 -33.174  1.00 10.98           H  
ATOM    676 2HE2 GLN A  46      -9.848  20.651 -31.611  1.00 10.98           H  
ATOM    677  N   PRO A  47     -13.181  24.482 -34.490  1.00 12.19           N  
ATOM    678  CA  PRO A  47     -13.945  25.509 -35.196  1.00 12.19           C  
ATOM    679  C   PRO A  47     -15.434  25.210 -35.374  1.00 12.19           C  
ATOM    680  O   PRO A  47     -16.215  26.113 -35.666  1.00 12.19           O  
ATOM    681  CB  PRO A  47     -13.229  25.579 -36.547  1.00 12.19           C  
ATOM    682  CG  PRO A  47     -12.599  24.215 -36.733  1.00 12.19           C  
ATOM    683  CD  PRO A  47     -12.197  23.777 -35.350  1.00 12.19           C  
ATOM    684  HA  PRO A  47     -13.820  26.461 -34.657  1.00 12.19           H  
ATOM    685 1HB  PRO A  47     -13.943  25.845 -37.328  1.00 12.19           H  
ATOM    686 2HB  PRO A  47     -12.478  26.383 -36.522  1.00 12.19           H  
ATOM    687 1HG  PRO A  47     -13.314  23.523 -37.199  1.00 12.19           H  
ATOM    688 2HG  PRO A  47     -11.740  24.287 -37.418  1.00 12.19           H  
ATOM    689 1HD  PRO A  47     -12.298  22.683 -35.290  1.00 12.19           H  
ATOM    690 2HD  PRO A  47     -11.171  24.121 -35.127  1.00 12.19           H  
ATOM    691  N   GLN A  48     -15.829  23.945 -35.220  1.00 12.47           N  
ATOM    692  CA  GLN A  48     -17.232  23.541 -35.367  1.00 12.47           C  
ATOM    693  C   GLN A  48     -17.876  24.000 -36.689  1.00 12.47           C  
ATOM    694  O   GLN A  48     -18.998  24.517 -36.712  1.00 12.47           O  
ATOM    695  CB  GLN A  48     -18.023  24.064 -34.170  1.00 12.47           C  
ATOM    696  CG  GLN A  48     -17.506  23.517 -32.850  1.00 12.47           C  
ATOM    697  CD  GLN A  48     -18.231  24.057 -31.647  1.00 12.47           C  
ATOM    698  OE1 GLN A  48     -19.462  24.157 -31.615  1.00 12.47           O  
ATOM    699  NE2 GLN A  48     -17.456  24.423 -30.635  1.00 12.47           N  
ATOM    700  H   GLN A  48     -15.147  23.245 -34.977  1.00 12.47           H  
ATOM    701  HA  GLN A  48     -17.267  22.452 -35.346  1.00 12.47           H  
ATOM    702 1HB  GLN A  48     -17.978  25.152 -34.132  1.00 12.47           H  
ATOM    703 2HB  GLN A  48     -19.071  23.783 -34.274  1.00 12.47           H  
ATOM    704 1HG  GLN A  48     -17.615  22.433 -32.854  1.00 12.47           H  
ATOM    705 2HG  GLN A  48     -16.456  23.779 -32.750  1.00 12.47           H  
ATOM    706 1HE2 GLN A  48     -17.860  24.798 -29.802  1.00 12.47           H  
ATOM    707 2HE2 GLN A  48     -16.453  24.330 -30.708  1.00 12.47           H  
ATOM    708  N   THR A  49     -17.203  23.712 -37.801  1.00 12.29           N  
ATOM    709  CA  THR A  49     -17.651  24.132 -39.132  1.00 12.29           C  
ATOM    710  C   THR A  49     -18.875  23.367 -39.633  1.00 12.29           C  
ATOM    711  O   THR A  49     -19.483  23.741 -40.633  1.00 12.29           O  
ATOM    712  CB  THR A  49     -16.513  23.970 -40.151  1.00 12.29           C  
ATOM    713  OG1 THR A  49     -16.140  22.588 -40.244  1.00 12.29           O  
ATOM    714  CG2 THR A  49     -15.324  24.760 -39.688  1.00 12.29           C  
ATOM    715  H   THR A  49     -16.311  23.249 -37.713  1.00 12.29           H  
ATOM    716  HA  THR A  49     -17.916  25.189 -39.079  1.00 12.29           H  
ATOM    717  HB  THR A  49     -16.837  24.326 -41.129  1.00 12.29           H  
ATOM    718  HG1 THR A  49     -16.828  22.103 -40.708  1.00 12.29           H  
ATOM    719 1HG2 THR A  49     -14.507  24.647 -40.399  1.00 12.29           H  
ATOM    720 2HG2 THR A  49     -15.594  25.812 -39.605  1.00 12.29           H  
ATOM    721 3HG2 THR A  49     -15.021  24.383 -38.722  1.00 12.29           H  
ATOM    722  N   GLY A  50     -19.233  22.296 -38.934  1.00 12.29           N  
ATOM    723  CA  GLY A  50     -20.387  21.479 -39.284  1.00 12.29           C  
ATOM    724  C   GLY A  50     -21.690  22.020 -38.683  1.00 12.29           C  
ATOM    725  O   GLY A  50     -22.744  21.412 -38.853  1.00 12.29           O  
ATOM    726  H   GLY A  50     -18.682  22.050 -38.127  1.00 12.29           H  
ATOM    727 1HA  GLY A  50     -20.479  21.435 -40.370  1.00 12.29           H  
ATOM    728 2HA  GLY A  50     -20.223  20.460 -38.936  1.00 12.29           H  
ATOM    729  N   ASP A  51     -21.624  23.157 -37.979  1.00 13.04           N  
ATOM    730  CA  ASP A  51     -22.798  23.741 -37.340  1.00 13.04           C  
ATOM    731  C   ASP A  51     -23.907  24.073 -38.366  1.00 13.04           C  
ATOM    732  O   ASP A  51     -23.757  25.010 -39.165  1.00 13.04           O  
ATOM    733  CB  ASP A  51     -22.362  25.007 -36.601  1.00 13.04           C  
ATOM    734  CG  ASP A  51     -23.450  25.761 -35.807  1.00 13.04           C  
ATOM    735  OD1 ASP A  51     -24.635  25.660 -36.127  1.00 13.04           O  
ATOM    736  OD2 ASP A  51     -23.068  26.484 -34.885  1.00 13.04           O  
ATOM    737  H   ASP A  51     -20.721  23.619 -37.844  1.00 13.04           H  
ATOM    738  HA  ASP A  51     -23.129  23.027 -36.600  1.00 13.04           H  
ATOM    739 1HB  ASP A  51     -21.557  24.743 -35.905  1.00 13.04           H  
ATOM    740 2HB  ASP A  51     -21.925  25.692 -37.325  1.00 13.04           H  
ATOM    741  N   PRO A  52     -25.074  23.394 -38.311  1.00 14.81           N  
ATOM    742  CA  PRO A  52     -26.165  23.506 -39.254  1.00 14.81           C  
ATOM    743  C   PRO A  52     -26.851  24.863 -39.223  1.00 14.81           C  
ATOM    744  O   PRO A  52     -27.550  25.231 -40.176  1.00 14.81           O  
ATOM    745  CB  PRO A  52     -27.121  22.393 -38.802  1.00 14.81           C  
ATOM    746  CG  PRO A  52     -26.835  22.211 -37.334  1.00 14.81           C  
ATOM    747  CD  PRO A  52     -25.360  22.483 -37.178  1.00 14.81           C  
ATOM    748  HA  PRO A  52     -25.777  23.288 -40.259  1.00 14.81           H  
ATOM    749 1HB  PRO A  52     -28.162  22.693 -38.995  1.00 14.81           H  
ATOM    750 2HB  PRO A  52     -26.937  21.479 -39.387  1.00 14.81           H  
ATOM    751 1HG  PRO A  52     -27.454  22.901 -36.742  1.00 14.81           H  
ATOM    752 2HG  PRO A  52     -27.105  21.193 -37.020  1.00 14.81           H  
ATOM    753 1HD  PRO A  52     -25.225  22.998 -36.211  1.00 14.81           H  
ATOM    754 2HD  PRO A  52     -24.780  21.552 -37.264  1.00 14.81           H  
ATOM    755  N   SER A  53     -26.671  25.636 -38.141  1.00 17.39           N  
ATOM    756  CA  SER A  53     -27.361  26.916 -38.107  1.00 17.39           C  
ATOM    757  C   SER A  53     -26.544  27.948 -38.867  1.00 17.39           C  
ATOM    758  O   SER A  53     -27.071  28.963 -39.338  1.00 17.39           O  
ATOM    759  CB  SER A  53     -27.636  27.363 -36.674  1.00 17.39           C  
ATOM    760  OG  SER A  53     -26.463  27.691 -35.977  1.00 17.39           O  
ATOM    761  H   SER A  53     -26.049  25.380 -37.362  1.00 17.39           H  
ATOM    762  HA  SER A  53     -28.323  26.807 -38.607  1.00 17.39           H  
ATOM    763 1HB  SER A  53     -28.303  28.222 -36.687  1.00 17.39           H  
ATOM    764 2HB  SER A  53     -28.152  26.562 -36.149  1.00 17.39           H  
ATOM    765  HG  SER A  53     -25.877  26.899 -36.019  1.00 17.39           H  
ATOM    766  N   LYS A  54     -25.254  27.662 -39.050  1.00 20.23           N  
ATOM    767  CA  LYS A  54     -24.398  28.588 -39.758  1.00 20.23           C  
ATOM    768  C   LYS A  54     -24.478  28.214 -41.219  1.00 20.23           C  
ATOM    769  O   LYS A  54     -24.505  29.077 -42.100  1.00 20.23           O  
ATOM    770  CB  LYS A  54     -22.980  28.530 -39.198  1.00 20.23           C  
ATOM    771  CG  LYS A  54     -22.905  29.068 -37.753  1.00 20.23           C  
ATOM    772  CD  LYS A  54     -21.500  29.024 -37.169  1.00 20.23           C  
ATOM    773  CE  LYS A  54     -21.469  29.623 -35.755  1.00 20.23           C  
ATOM    774  NZ  LYS A  54     -22.335  28.852 -34.797  1.00 20.23           N  
ATOM    775  H   LYS A  54     -24.855  26.792 -38.696  1.00 20.23           H  
ATOM    776  HA  LYS A  54     -24.778  29.601 -39.635  1.00 20.23           H  
ATOM    777 1HB  LYS A  54     -22.627  27.495 -39.194  1.00 20.23           H  
ATOM    778 2HB  LYS A  54     -22.308  29.113 -39.826  1.00 20.23           H  
ATOM    779 1HG  LYS A  54     -23.268  30.093 -37.732  1.00 20.23           H  
ATOM    780 2HG  LYS A  54     -23.559  28.461 -37.121  1.00 20.23           H  
ATOM    781 1HD  LYS A  54     -21.161  27.990 -37.118  1.00 20.23           H  
ATOM    782 2HD  LYS A  54     -20.818  29.583 -37.806  1.00 20.23           H  
ATOM    783 1HE  LYS A  54     -20.443  29.608 -35.391  1.00 20.23           H  
ATOM    784 2HE  LYS A  54     -21.816  30.655 -35.792  1.00 20.23           H  
ATOM    785 1HZ  LYS A  54     -22.293  29.252 -33.884  1.00 20.23           H  
ATOM    786 2HZ  LYS A  54     -23.292  28.850 -35.112  1.00 20.23           H  
ATOM    787 3HZ  LYS A  54     -22.039  27.862 -34.741  1.00 20.23           H  
ATOM    788  N   SER A  55     -24.644  26.911 -41.475  1.00 22.73           N  
ATOM    789  CA  SER A  55     -24.808  26.468 -42.846  1.00 22.73           C  
ATOM    790  C   SER A  55     -26.114  27.048 -43.384  1.00 22.73           C  
ATOM    791  O   SER A  55     -26.148  27.593 -44.493  1.00 22.73           O  
ATOM    792  CB  SER A  55     -24.846  24.956 -42.920  1.00 22.73           C  
ATOM    793  OG  SER A  55     -23.620  24.396 -42.542  1.00 22.73           O  
ATOM    794  H   SER A  55     -24.593  26.231 -40.713  1.00 22.73           H  
ATOM    795  HA  SER A  55     -23.979  26.844 -43.446  1.00 22.73           H  
ATOM    796 1HB  SER A  55     -25.636  24.584 -42.274  1.00 22.73           H  
ATOM    797 2HB  SER A  55     -25.088  24.653 -43.936  1.00 22.73           H  
ATOM    798  HG  SER A  55     -23.488  24.643 -41.612  1.00 22.73           H  
ATOM    799  N   SER A  56     -27.176  26.989 -42.560  1.00 24.26           N  
ATOM    800  CA  SER A  56     -28.474  27.519 -42.944  1.00 24.26           C  
ATOM    801  C   SER A  56     -28.421  29.031 -43.125  1.00 24.26           C  
ATOM    802  O   SER A  56     -28.939  29.556 -44.110  1.00 24.26           O  
ATOM    803  CB  SER A  56     -29.508  27.180 -41.886  1.00 24.26           C  
ATOM    804  OG  SER A  56     -29.707  25.791 -41.796  1.00 24.26           O  
ATOM    805  H   SER A  56     -27.102  26.516 -41.660  1.00 24.26           H  
ATOM    806  HA  SER A  56     -28.770  27.063 -43.888  1.00 24.26           H  
ATOM    807 1HB  SER A  56     -29.181  27.567 -40.922  1.00 24.26           H  
ATOM    808 2HB  SER A  56     -30.447  27.669 -42.136  1.00 24.26           H  
ATOM    809  HG  SER A  56     -28.910  25.439 -41.341  1.00 24.26           H  
ATOM    810  N   SER A  57     -27.740  29.739 -42.212  1.00 24.67           N  
ATOM    811  CA  SER A  57     -27.650  31.191 -42.312  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.957  31.621 -43.598  1.00 24.67           C  
ATOM    813  O   SER A  57     -27.369  32.585 -44.241  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.888  31.755 -41.129  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.583  31.549 -39.926  1.00 24.67           O  
ATOM    816  H   SER A  57     -27.327  29.286 -41.398  1.00 24.67           H  
ATOM    817  HA  SER A  57     -28.660  31.600 -42.313  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.908  31.282 -41.073  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.727  32.819 -41.283  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.512  30.587 -39.735  1.00 24.67           H  
ATOM    821  N   ASN A  58     -25.902  30.907 -43.983  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.188  31.227 -45.209  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.953  30.805 -46.470  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.853  31.460 -47.511  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -23.820  30.580 -45.185  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.887  31.249 -44.215  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.038  32.435 -43.890  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.919  30.512 -43.740  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.572  30.136 -43.401  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -25.061  32.308 -45.256  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.930  29.529 -44.898  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.384  30.607 -46.182  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.267  30.901 -43.090  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.836  29.558 -44.024  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.713  29.709 -46.378  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.443  29.157 -47.514  1.00 24.67           C  
ATOM    837  C   SER A  59     -28.728  29.903 -47.892  1.00 24.67           C  
ATOM    838  O   SER A  59     -29.014  30.066 -49.083  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.811  27.718 -47.212  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.661  26.923 -47.066  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.747  29.195 -45.499  1.00 24.67           H  
ATOM    842  HA  SER A  59     -26.777  29.176 -48.376  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.404  27.682 -46.296  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.432  27.329 -48.016  1.00 24.67           H  
ATOM    845  HG  SER A  59     -26.263  27.200 -46.210  1.00 24.67           H  
ATOM    846  N   ASP A  60     -29.496  30.339 -46.889  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -30.797  30.968 -47.114  1.00 24.67           C  
ATOM    848  C   ASP A  60     -30.850  32.425 -46.654  1.00 24.67           C  
ATOM    849  O   ASP A  60     -30.920  33.326 -47.492  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -31.217  32.654 -45.501  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -31.886  30.164 -46.390  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -32.102  28.759 -46.979  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.540  28.666 -48.099  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -31.823  27.798 -46.299  1.00 24.67           O  
ATOM    855  H   ASP A  60     -29.188  30.180 -45.929  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.005  30.947 -48.183  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -31.607  30.058 -45.337  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -32.827  30.710 -46.427  1.00 24.67           H  
ENDMDL

REMARK ID 643689 DOMAINID 637274 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.206   4.267   2.958  1.00  7.76           N  
ATOM      2  CA  GLU A   1       1.657   4.213   3.092  1.00  7.76           C  
ATOM      3  C   GLU A   1       2.403   5.186   2.167  1.00  7.76           C  
ATOM      4  O   GLU A   1       3.628   5.132   2.082  1.00  7.76           O  
ATOM      5  CB  GLU A   1       2.159   2.786   2.831  1.00  7.76           C  
ATOM      6  CG  GLU A   1       1.698   1.746   3.862  1.00  7.76           C  
ATOM      7  CD  GLU A   1       2.208   0.342   3.578  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       2.884   0.157   2.593  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       1.916  -0.541   4.353  1.00  7.76           O  
ATOM     10 1H   GLU A   1      -0.197   3.503   3.483  1.00  7.76           H  
ATOM     11 2H   GLU A   1      -0.143   5.140   3.323  1.00  7.76           H  
ATOM     12 3H   GLU A   1      -0.048   4.167   1.986  1.00  7.76           H  
ATOM     13  HA  GLU A   1       1.906   4.476   4.121  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       1.820   2.458   1.848  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       3.249   2.782   2.817  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       2.050   2.052   4.848  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       0.610   1.733   3.885  1.00  7.76           H  
ATOM     18  N   ASN A   2       1.694   6.109   1.502  1.00  6.69           N  
ATOM     19  CA  ASN A   2       2.351   7.027   0.554  1.00  6.69           C  
ATOM     20  C   ASN A   2       2.699   8.389   1.158  1.00  6.69           C  
ATOM     21  O   ASN A   2       2.991   9.341   0.441  1.00  6.69           O  
ATOM     22  CB  ASN A   2       1.486   7.229  -0.678  1.00  6.69           C  
ATOM     23  CG  ASN A   2       1.382   5.990  -1.536  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       2.355   5.247  -1.701  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       0.216   5.759  -2.088  1.00  6.69           N  
ATOM     26  H   ASN A   2       0.695   6.182   1.596  1.00  6.69           H  
ATOM     27  HA  ASN A   2       3.293   6.574   0.237  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       0.485   7.533  -0.371  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       1.902   8.038  -1.279  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       0.089   4.955  -2.671  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2      -0.546   6.389  -1.933  1.00  6.69           H  
ATOM     32  N   VAL A   3       2.645   8.480   2.477  1.00  5.55           N  
ATOM     33  CA  VAL A   3       2.951   9.713   3.193  1.00  5.55           C  
ATOM     34  C   VAL A   3       4.448   9.974   3.325  1.00  5.55           C  
ATOM     35  O   VAL A   3       4.936  11.082   3.095  1.00  5.55           O  
ATOM     36  CB  VAL A   3       2.346   9.648   4.602  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       2.770  10.862   5.408  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       0.837   9.558   4.487  1.00  5.55           C  
ATOM     39  H   VAL A   3       2.395   7.660   3.002  1.00  5.55           H  
ATOM     40  HA  VAL A   3       2.498  10.544   2.650  1.00  5.55           H  
ATOM     41  HB  VAL A   3       2.727   8.766   5.116  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       2.347  10.799   6.410  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       3.857  10.891   5.475  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       2.412  11.767   4.918  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       0.398   9.500   5.484  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       0.460  10.444   3.975  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       0.568   8.670   3.920  1.00  5.55           H  
ATOM     48  N   LEU A   4       5.194   8.945   3.695  1.00  4.52           N  
ATOM     49  CA  LEU A   4       6.613   9.110   3.971  1.00  4.52           C  
ATOM     50  C   LEU A   4       7.469   9.059   2.704  1.00  4.52           C  
ATOM     51  O   LEU A   4       8.163   8.084   2.428  1.00  4.52           O  
ATOM     52  CB  LEU A   4       7.043   8.042   4.971  1.00  4.52           C  
ATOM     53  CG  LEU A   4       6.310   8.090   6.328  1.00  4.52           C  
ATOM     54  CD1 LEU A   4       6.773   6.932   7.226  1.00  4.52           C  
ATOM     55  CD2 LEU A   4       6.593   9.421   6.974  1.00  4.52           C  
ATOM     56  H   LEU A   4       4.765   8.043   3.822  1.00  4.52           H  
ATOM     57  HA  LEU A   4       6.760  10.084   4.431  1.00  4.52           H  
ATOM     58 1HB  LEU A   4       6.884   7.062   4.528  1.00  4.52           H  
ATOM     59 2HB  LEU A   4       8.099   8.175   5.166  1.00  4.52           H  
ATOM     60  HG  LEU A   4       5.238   7.983   6.169  1.00  4.52           H  
ATOM     61 1HD1 LEU A   4       6.246   6.979   8.169  1.00  4.52           H  
ATOM     62 2HD1 LEU A   4       6.553   5.983   6.742  1.00  4.52           H  
ATOM     63 3HD1 LEU A   4       7.840   7.013   7.405  1.00  4.52           H  
ATOM     64 1HD2 LEU A   4       6.081   9.482   7.933  1.00  4.52           H  
ATOM     65 2HD2 LEU A   4       7.663   9.518   7.121  1.00  4.52           H  
ATOM     66 3HD2 LEU A   4       6.245  10.224   6.324  1.00  4.52           H  
ATOM     67  N   LYS A   5       7.372  10.132   1.927  1.00  3.70           N  
ATOM     68  CA  LYS A   5       8.048  10.263   0.638  1.00  3.70           C  
ATOM     69  C   LYS A   5       9.476  10.784   0.777  1.00  3.70           C  
ATOM     70  O   LYS A   5       9.813  11.464   1.744  1.00  3.70           O  
ATOM     71  CB  LYS A   5       7.272  11.210  -0.272  1.00  3.70           C  
ATOM     72  CG  LYS A   5       5.882  10.729  -0.648  1.00  3.70           C  
ATOM     73  CD  LYS A   5       5.204  11.700  -1.607  1.00  3.70           C  
ATOM     74  CE  LYS A   5       3.787  11.257  -1.937  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       3.140  12.158  -2.917  1.00  3.70           N  
ATOM     76  H   LYS A   5       6.744  10.865   2.256  1.00  3.70           H  
ATOM     77  HA  LYS A   5       8.093   9.280   0.170  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       7.163  12.175   0.222  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       7.837  11.378  -1.191  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       5.938   9.743  -1.107  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       5.275  10.651   0.257  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       5.164  12.687  -1.147  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       5.778  11.768  -2.528  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       3.806  10.243  -2.335  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       3.196  11.271  -1.029  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       2.201  11.833  -3.097  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       3.108  13.093  -2.540  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       3.669  12.156  -3.776  1.00  3.70           H  
ATOM     89  N   CYS A   6      10.307  10.487  -0.220  1.00  3.11           N  
ATOM     90  CA  CYS A   6      11.664  11.015  -0.268  1.00  3.11           C  
ATOM     91  C   CYS A   6      11.585  12.536  -0.416  1.00  3.11           C  
ATOM     92  O   CYS A   6      10.862  13.019  -1.291  1.00  3.11           O  
ATOM     93  CB  CYS A   6      12.437  10.388  -1.437  1.00  3.11           C  
ATOM     94  SG  CYS A   6      14.197  10.864  -1.552  1.00  3.11           S  
ATOM     95  H   CYS A   6       9.979   9.901  -0.971  1.00  3.11           H  
ATOM     96  HA  CYS A   6      12.161  10.761   0.662  1.00  3.11           H  
ATOM     97 1HB  CYS A   6      12.386   9.305  -1.357  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      11.956  10.663  -2.376  1.00  3.11           H  
ATOM     99  N   PRO A   7      12.272  13.337   0.427  1.00  2.73           N  
ATOM    100  CA  PRO A   7      12.199  14.797   0.479  1.00  2.73           C  
ATOM    101  C   PRO A   7      12.630  15.562  -0.775  1.00  2.73           C  
ATOM    102  O   PRO A   7      12.271  16.728  -0.927  1.00  2.73           O  
ATOM    103  CB  PRO A   7      13.129  15.134   1.656  1.00  2.73           C  
ATOM    104  CG  PRO A   7      14.058  13.952   1.780  1.00  2.73           C  
ATOM    105  CD  PRO A   7      13.217  12.762   1.416  1.00  2.73           C  
ATOM    106  HA  PRO A   7      11.164  15.071   0.734  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      13.663  16.074   1.450  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      12.533  15.298   2.565  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      14.917  14.082   1.103  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      14.464  13.891   2.801  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      13.879  12.020   0.987  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      12.665  12.386   2.296  1.00  2.73           H  
ATOM    113  N   THR A   8      13.410  14.947  -1.655  1.00  2.51           N  
ATOM    114  CA  THR A   8      13.850  15.644  -2.859  1.00  2.51           C  
ATOM    115  C   THR A   8      12.811  15.545  -4.008  1.00  2.51           C  
ATOM    116  O   THR A   8      12.508  14.443  -4.455  1.00  2.51           O  
ATOM    117  CB  THR A   8      15.218  15.109  -3.288  1.00  2.51           C  
ATOM    118  OG1 THR A   8      16.179  15.407  -2.262  1.00  2.51           O  
ATOM    119  CG2 THR A   8      15.658  15.671  -4.616  1.00  2.51           C  
ATOM    120  H   THR A   8      13.689  13.989  -1.504  1.00  2.51           H  
ATOM    121  HA  THR A   8      14.028  16.670  -2.579  1.00  2.51           H  
ATOM    122  HB  THR A   8      15.146  14.045  -3.361  1.00  2.51           H  
ATOM    123  HG1 THR A   8      16.064  16.319  -1.975  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      16.628  15.248  -4.889  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      14.932  15.408  -5.375  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      15.739  16.751  -4.549  1.00  2.51           H  
ATOM    127  N   PRO A   9      12.298  16.683  -4.551  1.00  2.42           N  
ATOM    128  CA  PRO A   9      11.275  16.787  -5.599  1.00  2.42           C  
ATOM    129  C   PRO A   9      11.514  15.987  -6.877  1.00  2.42           C  
ATOM    130  O   PRO A   9      10.565  15.614  -7.562  1.00  2.42           O  
ATOM    131  CB  PRO A   9      11.307  18.283  -5.935  1.00  2.42           C  
ATOM    132  CG  PRO A   9      11.736  18.951  -4.668  1.00  2.42           C  
ATOM    133  CD  PRO A   9      12.733  18.018  -4.045  1.00  2.42           C  
ATOM    134  HA  PRO A   9      10.303  16.514  -5.160  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      12.001  18.463  -6.770  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      10.313  18.610  -6.274  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      12.167  19.939  -4.886  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      10.864  19.124  -4.019  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      13.757  18.261  -4.358  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      12.573  18.116  -2.964  1.00  2.42           H  
ATOM    141  N   GLY A  10      12.773  15.738  -7.217  1.00  2.44           N  
ATOM    142  CA  GLY A  10      13.102  15.009  -8.438  1.00  2.44           C  
ATOM    143  C   GLY A  10      13.143  13.494  -8.248  1.00  2.44           C  
ATOM    144  O   GLY A  10      13.478  12.758  -9.181  1.00  2.44           O  
ATOM    145  H   GLY A  10      13.529  16.052  -6.630  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      12.376  15.257  -9.212  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      14.074  15.346  -8.796  1.00  2.44           H  
ATOM    148  N   CYS A  11      12.818  13.026  -7.049  1.00  2.49           N  
ATOM    149  CA  CYS A  11      12.900  11.612  -6.738  1.00  2.49           C  
ATOM    150  C   CYS A  11      11.567  10.885  -6.702  1.00  2.49           C  
ATOM    151  O   CYS A  11      10.513  11.478  -6.471  1.00  2.49           O  
ATOM    152  CB  CYS A  11      13.550  11.443  -5.402  1.00  2.49           C  
ATOM    153  SG  CYS A  11      15.186  12.110  -5.355  1.00  2.49           S  
ATOM    154  H   CYS A  11      12.535  13.666  -6.305  1.00  2.49           H  
ATOM    155  HA  CYS A  11      13.525  11.135  -7.490  1.00  2.49           H  
ATOM    156 1HB  CYS A  11      12.956  11.925  -4.624  1.00  2.49           H  
ATOM    157 2HB  CYS A  11      13.599  10.387  -5.174  1.00  2.49           H  
ATOM    158  HG  CYS A  11      15.493  11.604  -4.150  1.00  2.49           H  
ATOM    159  N   THR A  12      11.634   9.573  -6.887  1.00  2.54           N  
ATOM    160  CA  THR A  12      10.467   8.716  -6.764  1.00  2.54           C  
ATOM    161  C   THR A  12      10.500   8.056  -5.378  1.00  2.54           C  
ATOM    162  O   THR A  12      11.487   7.416  -5.008  1.00  2.54           O  
ATOM    163  CB  THR A  12      10.455   7.651  -7.879  1.00  2.54           C  
ATOM    164  OG1 THR A  12      10.432   8.296  -9.157  1.00  2.54           O  
ATOM    165  CG2 THR A  12       9.226   6.793  -7.761  1.00  2.54           C  
ATOM    166  H   THR A  12      12.527   9.160  -7.105  1.00  2.54           H  
ATOM    167  HA  THR A  12       9.565   9.321  -6.842  1.00  2.54           H  
ATOM    168  HB  THR A  12      11.345   7.025  -7.803  1.00  2.54           H  
ATOM    169  HG1 THR A  12      10.346   7.631  -9.848  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       9.222   6.044  -8.555  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       9.230   6.307  -6.822  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       8.336   7.414  -7.844  1.00  2.54           H  
ATOM    173  N   GLY A  13       9.403   8.195  -4.623  1.00  2.60           N  
ATOM    174  CA  GLY A  13       9.289   7.680  -3.245  1.00  2.60           C  
ATOM    175  C   GLY A  13       9.469   6.165  -3.125  1.00  2.60           C  
ATOM    176  O   GLY A  13       9.828   5.650  -2.066  1.00  2.60           O  
ATOM    177  H   GLY A  13       8.629   8.717  -5.011  1.00  2.60           H  
ATOM    178 1HA  GLY A  13      10.031   8.179  -2.623  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       8.313   7.956  -2.845  1.00  2.60           H  
ATOM    180  N   GLN A  14       9.289   5.465  -4.234  1.00  2.68           N  
ATOM    181  CA  GLN A  14       9.425   4.017  -4.319  1.00  2.68           C  
ATOM    182  C   GLN A  14      10.839   3.574  -3.969  1.00  2.68           C  
ATOM    183  O   GLN A  14      11.057   2.429  -3.574  1.00  2.68           O  
ATOM    184  CB  GLN A  14       9.115   3.543  -5.739  1.00  2.68           C  
ATOM    185  CG  GLN A  14       7.668   3.710  -6.160  1.00  2.68           C  
ATOM    186  CD  GLN A  14       7.441   3.319  -7.614  1.00  2.68           C  
ATOM    187  OE1 GLN A  14       8.380   3.284  -8.417  1.00  2.68           O  
ATOM    188  NE2 GLN A  14       6.192   3.027  -7.963  1.00  2.68           N  
ATOM    189  H   GLN A  14       9.016   5.971  -5.058  1.00  2.68           H  
ATOM    190  HA  GLN A  14       8.733   3.557  -3.614  1.00  2.68           H  
ATOM    191 1HB  GLN A  14       9.752   4.065  -6.446  1.00  2.68           H  
ATOM    192 2HB  GLN A  14       9.358   2.484  -5.818  1.00  2.68           H  
ATOM    193 1HG  GLN A  14       7.045   3.074  -5.533  1.00  2.68           H  
ATOM    194 2HG  GLN A  14       7.380   4.753  -6.034  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14       5.984   2.764  -8.906  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14       5.458   3.068  -7.284  1.00  2.68           H  
ATOM    197  N   GLY A  15      11.811   4.469  -4.153  1.00  2.82           N  
ATOM    198  CA  GLY A  15      13.198   4.146  -3.883  1.00  2.82           C  
ATOM    199  C   GLY A  15      13.616   4.427  -2.440  1.00  2.82           C  
ATOM    200  O   GLY A  15      14.784   4.271  -2.104  1.00  2.82           O  
ATOM    201  H   GLY A  15      11.585   5.415  -4.466  1.00  2.82           H  
ATOM    202 1HA  GLY A  15      13.372   3.095  -4.112  1.00  2.82           H  
ATOM    203 2HA  GLY A  15      13.830   4.723  -4.558  1.00  2.82           H  
ATOM    204  N   HIS A  16      12.698   4.861  -1.580  1.00  3.08           N  
ATOM    205  CA  HIS A  16      13.096   5.209  -0.215  1.00  3.08           C  
ATOM    206  C   HIS A  16      13.635   3.955   0.481  1.00  3.08           C  
ATOM    207  O   HIS A  16      13.086   2.864   0.315  1.00  3.08           O  
ATOM    208  CB  HIS A  16      11.926   5.834   0.548  1.00  3.08           C  
ATOM    209  CG  HIS A  16      12.350   6.572   1.780  1.00  3.08           C  
ATOM    210  ND1 HIS A  16      12.689   5.960   2.951  1.00  3.08           N  
ATOM    211  CD2 HIS A  16      12.487   7.894   1.993  1.00  3.08           C  
ATOM    212  CE1 HIS A  16      13.063   6.885   3.833  1.00  3.08           C  
ATOM    213  NE2 HIS A  16      12.923   8.063   3.280  1.00  3.08           N  
ATOM    214  H   HIS A  16      11.723   4.977  -1.865  1.00  3.08           H  
ATOM    215  HA  HIS A  16      13.897   5.936  -0.229  1.00  3.08           H  
ATOM    216 1HB  HIS A  16      11.404   6.537  -0.106  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      11.215   5.061   0.826  1.00  3.08           H  
ATOM    218  HD2 HIS A  16      12.289   8.658   1.275  1.00  3.08           H  
ATOM    219  HE1 HIS A  16      13.404   6.706   4.852  1.00  3.08           H  
ATOM    220  HE2 HIS A  16      13.111   8.954   3.723  1.00  3.08           H  
ATOM    221  N   VAL A  17      14.697   4.089   1.281  1.00  3.49           N  
ATOM    222  CA  VAL A  17      15.247   2.892   1.919  1.00  3.49           C  
ATOM    223  C   VAL A  17      14.390   2.368   3.072  1.00  3.49           C  
ATOM    224  O   VAL A  17      14.200   3.035   4.088  1.00  3.49           O  
ATOM    225  CB  VAL A  17      16.651   3.193   2.472  1.00  3.49           C  
ATOM    226  CG1 VAL A  17      17.199   1.964   3.202  1.00  3.49           C  
ATOM    227  CG2 VAL A  17      17.561   3.629   1.332  1.00  3.49           C  
ATOM    228  H   VAL A  17      15.142   5.000   1.416  1.00  3.49           H  
ATOM    229  HA  VAL A  17      15.327   2.113   1.160  1.00  3.49           H  
ATOM    230  HB  VAL A  17      16.582   4.002   3.202  1.00  3.49           H  
ATOM    231 1HG1 VAL A  17      18.186   2.193   3.605  1.00  3.49           H  
ATOM    232 2HG1 VAL A  17      16.530   1.692   4.019  1.00  3.49           H  
ATOM    233 3HG1 VAL A  17      17.275   1.131   2.506  1.00  3.49           H  
ATOM    234 1HG2 VAL A  17      18.550   3.863   1.723  1.00  3.49           H  
ATOM    235 2HG2 VAL A  17      17.638   2.833   0.593  1.00  3.49           H  
ATOM    236 3HG2 VAL A  17      17.135   4.515   0.873  1.00  3.49           H  
ATOM    237  N   ASN A  18      13.925   1.128   2.930  1.00  4.10           N  
ATOM    238  CA  ASN A  18      13.063   0.501   3.928  1.00  4.10           C  
ATOM    239  C   ASN A  18      13.870  -0.333   4.917  1.00  4.10           C  
ATOM    240  O   ASN A  18      14.129  -1.508   4.663  1.00  4.10           O  
ATOM    241  CB  ASN A  18      12.023  -0.370   3.233  1.00  4.10           C  
ATOM    242  CG  ASN A  18      10.973  -0.957   4.158  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      11.163  -1.076   5.368  1.00  4.10           O  
ATOM    244  ND2 ASN A  18       9.851  -1.330   3.584  1.00  4.10           N  
ATOM    245  H   ASN A  18      14.139   0.629   2.078  1.00  4.10           H  
ATOM    246  HA  ASN A  18      12.554   1.284   4.495  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      11.523   0.199   2.458  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      12.534  -1.194   2.736  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18       9.113  -1.722   4.137  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18       9.731  -1.216   2.599  1.00  4.10           H  
ATOM    251  N   SER A  19      14.304   0.272   6.023  1.00  4.87           N  
ATOM    252  CA  SER A  19      15.117  -0.470   6.985  1.00  4.87           C  
ATOM    253  C   SER A  19      14.256  -1.490   7.744  1.00  4.87           C  
ATOM    254  O   SER A  19      14.664  -2.634   7.959  1.00  4.87           O  
ATOM    255  CB  SER A  19      15.776   0.483   7.963  1.00  4.87           C  
ATOM    256  OG  SER A  19      16.692   1.328   7.315  1.00  4.87           O  
ATOM    257  H   SER A  19      14.067   1.245   6.190  1.00  4.87           H  
ATOM    258  HA  SER A  19      15.892  -1.011   6.441  1.00  4.87           H  
ATOM    259 1HB  SER A  19      15.014   1.081   8.458  1.00  4.87           H  
ATOM    260 2HB  SER A  19      16.287  -0.092   8.733  1.00  4.87           H  
ATOM    261  HG  SER A  19      16.161   1.942   6.794  1.00  4.87           H  
ATOM    262  N   ASN A  20      13.062  -1.051   8.145  1.00  5.70           N  
ATOM    263  CA  ASN A  20      12.091  -1.876   8.861  1.00  5.70           C  
ATOM    264  C   ASN A  20      10.728  -1.159   8.946  1.00  5.70           C  
ATOM    265  O   ASN A  20      10.575  -0.030   8.453  1.00  5.70           O  
ATOM    266  CB  ASN A  20      12.615  -2.230  10.256  1.00  5.70           C  
ATOM    267  CG  ASN A  20      12.195  -3.607  10.737  1.00  5.70           C  
ATOM    268  OD1 ASN A  20      11.058  -4.032  10.502  1.00  5.70           O  
ATOM    269  ND2 ASN A  20      13.090  -4.300  11.392  1.00  5.70           N  
ATOM    270  H   ASN A  20      12.831  -0.089   7.953  1.00  5.70           H  
ATOM    271  HA  ASN A  20      11.938  -2.797   8.298  1.00  5.70           H  
ATOM    272 1HB  ASN A  20      13.701  -2.170  10.280  1.00  5.70           H  
ATOM    273 2HB  ASN A  20      12.240  -1.496  10.969  1.00  5.70           H  
ATOM    274 1HD2 ASN A  20      12.869  -5.215  11.726  1.00  5.70           H  
ATOM    275 2HD2 ASN A  20      13.999  -3.916  11.552  1.00  5.70           H  
ATOM    276  N   ARG A  21       9.766  -1.825   9.599  1.00  6.38           N  
ATOM    277  CA  ARG A  21       8.414  -1.334   9.907  1.00  6.38           C  
ATOM    278  C   ARG A  21       7.988  -0.067   9.158  1.00  6.38           C  
ATOM    279  O   ARG A  21       7.576  -0.122   8.002  1.00  6.38           O  
ATOM    280  CB  ARG A  21       8.283  -1.093  11.410  1.00  6.38           C  
ATOM    281  CG  ARG A  21       8.315  -2.344  12.282  1.00  6.38           C  
ATOM    282  CD  ARG A  21       8.193  -2.003  13.730  1.00  6.38           C  
ATOM    283  NE  ARG A  21       8.204  -3.186  14.581  1.00  6.38           N  
ATOM    284  CZ  ARG A  21       8.152  -3.161  15.928  1.00  6.38           C  
ATOM    285  NH1 ARG A  21       8.087  -2.011  16.562  1.00  6.38           N  
ATOM    286  NH2 ARG A  21       8.166  -4.292  16.614  1.00  6.38           N  
ATOM    287  H   ARG A  21      10.008  -2.753   9.923  1.00  6.38           H  
ATOM    288  HA  ARG A  21       7.712  -2.126   9.641  1.00  6.38           H  
ATOM    289 1HB  ARG A  21       9.100  -0.457  11.751  1.00  6.38           H  
ATOM    290 2HB  ARG A  21       7.343  -0.581  11.622  1.00  6.38           H  
ATOM    291 1HG  ARG A  21       7.489  -3.002  12.011  1.00  6.38           H  
ATOM    292 2HG  ARG A  21       9.260  -2.867  12.133  1.00  6.38           H  
ATOM    293 1HD  ARG A  21       9.029  -1.368  14.022  1.00  6.38           H  
ATOM    294 2HD  ARG A  21       7.258  -1.469  13.899  1.00  6.38           H  
ATOM    295  HE  ARG A  21       8.254  -4.090  14.128  1.00  6.38           H  
ATOM    296 1HH1 ARG A  21       8.075  -1.146  16.039  1.00  6.38           H  
ATOM    297 2HH1 ARG A  21       8.047  -1.991  17.571  1.00  6.38           H  
ATOM    298 1HH2 ARG A  21       8.216  -5.177  16.129  1.00  6.38           H  
ATOM    299 2HH2 ARG A  21       8.126  -4.271  17.623  1.00  6.38           H  
ATOM    300  N   ASN A  22       8.044   1.070   9.856  1.00  6.69           N  
ATOM    301  CA  ASN A  22       7.645   2.369   9.329  1.00  6.69           C  
ATOM    302  C   ASN A  22       8.804   3.336   9.489  1.00  6.69           C  
ATOM    303  O   ASN A  22       8.636   4.482   9.907  1.00  6.69           O  
ATOM    304  CB  ASN A  22       6.397   2.891  10.019  1.00  6.69           C  
ATOM    305  CG  ASN A  22       5.180   2.044   9.750  1.00  6.69           C  
ATOM    306  OD1 ASN A  22       4.569   2.146   8.681  1.00  6.69           O  
ATOM    307  ND2 ASN A  22       4.813   1.219  10.701  1.00  6.69           N  
ATOM    308  H   ASN A  22       8.399   1.044  10.797  1.00  6.69           H  
ATOM    309  HA  ASN A  22       7.444   2.273   8.260  1.00  6.69           H  
ATOM    310 1HB  ASN A  22       6.568   2.931  11.096  1.00  6.69           H  
ATOM    311 2HB  ASN A  22       6.200   3.909   9.681  1.00  6.69           H  
ATOM    312 1HD2 ASN A  22       4.007   0.638  10.572  1.00  6.69           H  
ATOM    313 2HD2 ASN A  22       5.328   1.175  11.554  1.00  6.69           H  
ATOM    314  N   THR A  23       9.983   2.859   9.105  1.00  6.54           N  
ATOM    315  CA  THR A  23      11.258   3.566   9.220  1.00  6.54           C  
ATOM    316  C   THR A  23      11.532   4.525   8.068  1.00  6.54           C  
ATOM    317  O   THR A  23      12.646   5.037   7.922  1.00  6.54           O  
ATOM    318  CB  THR A  23      12.415   2.573   9.274  1.00  6.54           C  
ATOM    319  OG1 THR A  23      12.393   1.778   8.064  1.00  6.54           O  
ATOM    320  CG2 THR A  23      12.293   1.670  10.513  1.00  6.54           C  
ATOM    321  H   THR A  23      10.015   1.895   8.756  1.00  6.54           H  
ATOM    322  HA  THR A  23      11.245   4.142  10.145  1.00  6.54           H  
ATOM    323  HB  THR A  23      13.359   3.115   9.317  1.00  6.54           H  
ATOM    324  HG1 THR A  23      11.505   1.352   7.972  1.00  6.54           H  
ATOM    325 1HG2 THR A  23      13.121   0.963  10.532  1.00  6.54           H  
ATOM    326 2HG2 THR A  23      12.320   2.284  11.410  1.00  6.54           H  
ATOM    327 3HG2 THR A  23      11.357   1.132  10.488  1.00  6.54           H  
ATOM    328  N   HIS A  24      10.509   4.839   7.287  1.00  6.00           N  
ATOM    329  CA  HIS A  24      10.653   5.728   6.141  1.00  6.00           C  
ATOM    330  C   HIS A  24      10.778   7.215   6.507  1.00  6.00           C  
ATOM    331  O   HIS A  24      10.555   8.092   5.679  1.00  6.00           O  
ATOM    332  CB  HIS A  24       9.523   5.542   5.137  1.00  6.00           C  
ATOM    333  CG  HIS A  24       9.557   4.278   4.393  1.00  6.00           C  
ATOM    334  ND1 HIS A  24      10.552   3.996   3.498  1.00  6.00           N  
ATOM    335  CD2 HIS A  24       8.709   3.225   4.365  1.00  6.00           C  
ATOM    336  CE1 HIS A  24      10.328   2.833   2.940  1.00  6.00           C  
ATOM    337  NE2 HIS A  24       9.202   2.334   3.447  1.00  6.00           N  
ATOM    338  H   HIS A  24       9.613   4.416   7.481  1.00  6.00           H  
ATOM    339  HA  HIS A  24      11.562   5.446   5.622  1.00  6.00           H  
ATOM    340 1HB  HIS A  24       8.587   5.577   5.642  1.00  6.00           H  
ATOM    341 2HB  HIS A  24       9.546   6.358   4.409  1.00  6.00           H  
ATOM    342  HD1 HIS A  24      11.337   4.619   3.292  1.00  6.00           H  
ATOM    343  HD2 HIS A  24       7.778   3.007   4.894  1.00  6.00           H  
ATOM    344  HE1 HIS A  24      11.021   2.456   2.188  1.00  6.00           H  
ATOM    345  N   ARG A  25      11.135   7.491   7.761  1.00  5.23           N  
ATOM    346  CA  ARG A  25      11.440   8.834   8.211  1.00  5.23           C  
ATOM    347  C   ARG A  25      12.965   8.965   8.334  1.00  5.23           C  
ATOM    348  O   ARG A  25      13.476   9.998   8.772  1.00  5.23           O  
ATOM    349  CB  ARG A  25      10.817   9.113   9.570  1.00  5.23           C  
ATOM    350  CG  ARG A  25       9.304   9.132   9.594  1.00  5.23           C  
ATOM    351  CD  ARG A  25       8.765   9.234  10.976  1.00  5.23           C  
ATOM    352  NE  ARG A  25       7.312   9.284  10.982  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       6.529   8.190  10.925  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       7.087   7.001  10.891  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       5.213   8.307  10.904  1.00  5.23           N  
ATOM    356  H   ARG A  25      11.253   6.728   8.409  1.00  5.23           H  
ATOM    357  HA  ARG A  25      11.074   9.556   7.482  1.00  5.23           H  
ATOM    358 1HB  ARG A  25      11.147   8.354  10.277  1.00  5.23           H  
ATOM    359 2HB  ARG A  25      11.164  10.079   9.938  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       8.950   9.990   9.030  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       8.926   8.216   9.146  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       9.077   8.362  11.551  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       9.141  10.139  11.452  1.00  5.23           H  
ATOM    364  HE  ARG A  25       6.864  10.191  11.007  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       8.098   6.923  10.915  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       6.521   6.168  10.849  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       4.786   9.222  10.931  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       4.637   7.480  10.860  1.00  5.23           H  
ATOM    369  N   SER A  26      13.689   7.913   7.926  1.00  4.41           N  
ATOM    370  CA  SER A  26      15.146   7.887   7.996  1.00  4.41           C  
ATOM    371  C   SER A  26      15.824   8.991   7.212  1.00  4.41           C  
ATOM    372  O   SER A  26      15.464   9.299   6.071  1.00  4.41           O  
ATOM    373  CB  SER A  26      15.699   6.569   7.492  1.00  4.41           C  
ATOM    374  OG  SER A  26      17.120   6.606   7.447  1.00  4.41           O  
ATOM    375  H   SER A  26      13.211   7.072   7.604  1.00  4.41           H  
ATOM    376  HA  SER A  26      15.429   7.999   9.044  1.00  4.41           H  
ATOM    377 1HB  SER A  26      15.369   5.760   8.146  1.00  4.41           H  
ATOM    378 2HB  SER A  26      15.305   6.364   6.497  1.00  4.41           H  
ATOM    379  HG  SER A  26      17.386   5.738   7.108  1.00  4.41           H  
ATOM    380  N   LEU A  27      16.899   9.501   7.794  1.00  3.70           N  
ATOM    381  CA  LEU A  27      17.723  10.542   7.202  1.00  3.70           C  
ATOM    382  C   LEU A  27      18.369  10.102   5.893  1.00  3.70           C  
ATOM    383  O   LEU A  27      18.778  10.939   5.087  1.00  3.70           O  
ATOM    384  CB  LEU A  27      18.818  10.956   8.185  1.00  3.70           C  
ATOM    385  CG  LEU A  27      18.333  11.663   9.453  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      19.511  11.878  10.394  1.00  3.70           C  
ATOM    387  CD2 LEU A  27      17.690  12.982   9.070  1.00  3.70           C  
ATOM    388  H   LEU A  27      17.136   9.163   8.716  1.00  3.70           H  
ATOM    389  HA  LEU A  27      17.084  11.403   6.997  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      19.366  10.066   8.488  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      19.509  11.626   7.673  1.00  3.70           H  
ATOM    392  HG  LEU A  27      17.600  11.037   9.963  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      19.168  12.375  11.301  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      19.950  10.915  10.653  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      20.261  12.499   9.903  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27      17.336  13.489   9.967  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27      18.423  13.610   8.562  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27      16.847  12.794   8.402  1.00  3.70           H  
ATOM    399  N   SER A  28      18.507   8.786   5.692  1.00  3.14           N  
ATOM    400  CA  SER A  28      19.137   8.288   4.474  1.00  3.14           C  
ATOM    401  C   SER A  28      18.324   8.597   3.211  1.00  3.14           C  
ATOM    402  O   SER A  28      18.866   8.585   2.104  1.00  3.14           O  
ATOM    403  CB  SER A  28      19.345   6.788   4.569  1.00  3.14           C  
ATOM    404  OG  SER A  28      18.118   6.109   4.558  1.00  3.14           O  
ATOM    405  H   SER A  28      18.129   8.124   6.372  1.00  3.14           H  
ATOM    406  HA  SER A  28      20.110   8.769   4.376  1.00  3.14           H  
ATOM    407 1HB  SER A  28      19.953   6.454   3.729  1.00  3.14           H  
ATOM    408 2HB  SER A  28      19.886   6.552   5.483  1.00  3.14           H  
ATOM    409  HG  SER A  28      17.660   6.400   3.745  1.00  3.14           H  
ATOM    410  N   GLY A  29      17.022   8.853   3.368  1.00  2.73           N  
ATOM    411  CA  GLY A  29      16.161   9.147   2.230  1.00  2.73           C  
ATOM    412  C   GLY A  29      16.205   8.034   1.195  1.00  2.73           C  
ATOM    413  O   GLY A  29      16.305   6.846   1.528  1.00  2.73           O  
ATOM    414  H   GLY A  29      16.618   8.884   4.306  1.00  2.73           H  
ATOM    415 1HA  GLY A  29      15.145   9.305   2.572  1.00  2.73           H  
ATOM    416 2HA  GLY A  29      16.482  10.080   1.770  1.00  2.73           H  
ATOM    417  N   CYS A  30      16.053   8.435  -0.061  1.00  2.45           N  
ATOM    418  CA  CYS A  30      16.136   7.545  -1.206  1.00  2.45           C  
ATOM    419  C   CYS A  30      17.532   7.654  -1.841  1.00  2.45           C  
ATOM    420  O   CYS A  30      18.045   8.774  -1.947  1.00  2.45           O  
ATOM    421  CB  CYS A  30      15.039   7.868  -2.207  1.00  2.45           C  
ATOM    422  SG  CYS A  30      15.109   9.506  -2.921  1.00  2.45           S  
ATOM    423  H   CYS A  30      15.932   9.425  -0.232  1.00  2.45           H  
ATOM    424  HA  CYS A  30      15.958   6.545  -0.844  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      15.081   7.149  -3.026  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      14.073   7.742  -1.739  1.00  2.45           H  
ATOM    427  N   PRO A  31      18.131   6.571  -2.386  1.00  2.29           N  
ATOM    428  CA  PRO A  31      19.406   6.578  -3.082  1.00  2.29           C  
ATOM    429  C   PRO A  31      19.412   7.540  -4.261  1.00  2.29           C  
ATOM    430  O   PRO A  31      20.467   8.014  -4.676  1.00  2.29           O  
ATOM    431  CB  PRO A  31      19.536   5.134  -3.573  1.00  2.29           C  
ATOM    432  CG  PRO A  31      18.685   4.339  -2.637  1.00  2.29           C  
ATOM    433  CD  PRO A  31      17.521   5.239  -2.329  1.00  2.29           C  
ATOM    434  HA  PRO A  31      20.205   6.828  -2.365  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      19.196   5.062  -4.617  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      20.590   4.822  -3.557  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      18.374   3.395  -3.108  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      19.254   4.071  -1.734  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      16.758   5.145  -3.106  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      17.168   4.961  -1.349  1.00  2.29           H  
ATOM    441  N   ILE A  32      18.229   7.855  -4.792  1.00  2.22           N  
ATOM    442  CA  ILE A  32      18.158   8.763  -5.916  1.00  2.22           C  
ATOM    443  C   ILE A  32      18.603  10.131  -5.430  1.00  2.22           C  
ATOM    444  O   ILE A  32      19.370  10.825  -6.099  1.00  2.22           O  
ATOM    445  CB  ILE A  32      16.730   8.928  -6.431  1.00  2.22           C  
ATOM    446  CG1 ILE A  32      16.182   7.652  -7.000  1.00  2.22           C  
ATOM    447  CG2 ILE A  32      16.756   9.989  -7.534  1.00  2.22           C  
ATOM    448  CD1 ILE A  32      14.673   7.735  -7.227  1.00  2.22           C  
ATOM    449  H   ILE A  32      17.380   7.453  -4.429  1.00  2.22           H  
ATOM    450  HA  ILE A  32      18.818   8.424  -6.710  1.00  2.22           H  
ATOM    451  HB  ILE A  32      16.085   9.243  -5.635  1.00  2.22           H  
ATOM    452 1HG1 ILE A  32      16.673   7.439  -7.949  1.00  2.22           H  
ATOM    453 2HG1 ILE A  32      16.387   6.832  -6.308  1.00  2.22           H  
ATOM    454 1HG2 ILE A  32      15.753  10.146  -7.920  1.00  2.22           H  
ATOM    455 2HG2 ILE A  32      17.143  10.928  -7.140  1.00  2.22           H  
ATOM    456 3HG2 ILE A  32      17.404   9.654  -8.343  1.00  2.22           H  
ATOM    457 1HD1 ILE A  32      14.311   6.792  -7.637  1.00  2.22           H  
ATOM    458 2HD1 ILE A  32      14.172   7.933  -6.272  1.00  2.22           H  
ATOM    459 3HD1 ILE A  32      14.459   8.542  -7.927  1.00  2.22           H  
ATOM    460  N   ALA A  33      18.080  10.542  -4.269  1.00  2.20           N  
ATOM    461  CA  ALA A  33      18.420  11.837  -3.723  1.00  2.20           C  
ATOM    462  C   ALA A  33      19.886  11.853  -3.416  1.00  2.20           C  
ATOM    463  O   ALA A  33      20.577  12.835  -3.679  1.00  2.20           O  
ATOM    464  CB  ALA A  33      17.622  12.129  -2.469  1.00  2.20           C  
ATOM    465  H   ALA A  33      17.503   9.914  -3.718  1.00  2.20           H  
ATOM    466  HA  ALA A  33      18.213  12.601  -4.474  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      17.899  13.105  -2.084  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      16.576  12.128  -2.699  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      17.830  11.366  -1.720  1.00  2.20           H  
ATOM    470  N   ALA A  34      20.387  10.737  -2.882  1.00  2.23           N  
ATOM    471  CA  ALA A  34      21.802  10.692  -2.563  1.00  2.23           C  
ATOM    472  C   ALA A  34      22.631  10.893  -3.821  1.00  2.23           C  
ATOM    473  O   ALA A  34      23.608  11.645  -3.819  1.00  2.23           O  
ATOM    474  CB  ALA A  34      22.157   9.369  -1.924  1.00  2.23           C  
ATOM    475  H   ALA A  34      19.765   9.950  -2.675  1.00  2.23           H  
ATOM    476  HA  ALA A  34      22.022  11.501  -1.871  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      23.217   9.359  -1.677  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      21.567   9.232  -1.016  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      21.942   8.565  -2.619  1.00  2.23           H  
ATOM    480  N   ALA A  35      22.212  10.268  -4.922  1.00  2.27           N  
ATOM    481  CA  ALA A  35      22.934  10.407  -6.170  1.00  2.27           C  
ATOM    482  C   ALA A  35      22.950  11.853  -6.638  1.00  2.27           C  
ATOM    483  O   ALA A  35      23.992  12.351  -7.076  1.00  2.27           O  
ATOM    484  CB  ALA A  35      22.307   9.525  -7.232  1.00  2.27           C  
ATOM    485  H   ALA A  35      21.401   9.649  -4.882  1.00  2.27           H  
ATOM    486  HA  ALA A  35      23.963  10.092  -6.001  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      22.869   9.613  -8.159  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      22.318   8.489  -6.893  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      21.280   9.836  -7.401  1.00  2.27           H  
ATOM    490  N   GLU A  36      21.812  12.551  -6.511  1.00  2.32           N  
ATOM    491  CA  GLU A  36      21.781  13.946  -6.934  1.00  2.32           C  
ATOM    492  C   GLU A  36      22.628  14.829  -6.024  1.00  2.32           C  
ATOM    493  O   GLU A  36      23.330  15.727  -6.497  1.00  2.32           O  
ATOM    494  CB  GLU A  36      20.351  14.500  -7.007  1.00  2.32           C  
ATOM    495  CG  GLU A  36      19.486  13.918  -8.137  1.00  2.32           C  
ATOM    496  CD  GLU A  36      18.155  14.644  -8.312  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      17.844  15.504  -7.515  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      17.467  14.355  -9.265  1.00  2.32           O  
ATOM    499  H   GLU A  36      20.972  12.093  -6.150  1.00  2.32           H  
ATOM    500  HA  GLU A  36      22.202  14.001  -7.936  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      19.840  14.291  -6.063  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      20.385  15.582  -7.128  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      20.044  13.968  -9.071  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      19.293  12.866  -7.916  1.00  2.32           H  
ATOM    505  N   LYS A  37      22.615  14.554  -4.718  1.00  2.38           N  
ATOM    506  CA  LYS A  37      23.398  15.359  -3.791  1.00  2.38           C  
ATOM    507  C   LYS A  37      24.881  15.202  -4.097  1.00  2.38           C  
ATOM    508  O   LYS A  37      25.641  16.181  -4.081  1.00  2.38           O  
ATOM    509  CB  LYS A  37      23.101  14.942  -2.349  1.00  2.38           C  
ATOM    510  CG  LYS A  37      21.700  15.333  -1.843  1.00  2.38           C  
ATOM    511  CD  LYS A  37      21.458  14.807  -0.432  1.00  2.38           C  
ATOM    512  CE  LYS A  37      20.051  15.130   0.061  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      19.803  14.580   1.436  1.00  2.38           N  
ATOM    514  H   LYS A  37      22.023  13.800  -4.365  1.00  2.38           H  
ATOM    515  HA  LYS A  37      23.131  16.406  -3.924  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      23.190  13.857  -2.269  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      23.840  15.382  -1.684  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      21.613  16.419  -1.833  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      20.942  14.940  -2.511  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      21.590  13.724  -0.431  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      22.184  15.246   0.250  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      19.919  16.210   0.082  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      19.324  14.699  -0.630  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      18.864  14.812   1.728  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      19.911  13.572   1.427  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      20.464  14.982   2.085  1.00  2.38           H  
ATOM    527  N   LEU A  38      25.296  13.972  -4.406  1.00  2.44           N  
ATOM    528  CA  LEU A  38      26.684  13.725  -4.738  1.00  2.44           C  
ATOM    529  C   LEU A  38      27.042  14.375  -6.058  1.00  2.44           C  
ATOM    530  O   LEU A  38      28.094  15.003  -6.179  1.00  2.44           O  
ATOM    531  CB  LEU A  38      26.935  12.223  -4.810  1.00  2.44           C  
ATOM    532  CG  LEU A  38      26.871  11.497  -3.471  1.00  2.44           C  
ATOM    533  CD1 LEU A  38      26.898  10.000  -3.709  1.00  2.44           C  
ATOM    534  CD2 LEU A  38      28.049  11.943  -2.621  1.00  2.44           C  
ATOM    535  H   LEU A  38      24.636  13.192  -4.387  1.00  2.44           H  
ATOM    536  HA  LEU A  38      27.310  14.151  -3.958  1.00  2.44           H  
ATOM    537 1HB  LEU A  38      26.181  11.781  -5.463  1.00  2.44           H  
ATOM    538 2HB  LEU A  38      27.919  12.049  -5.245  1.00  2.44           H  
ATOM    539  HG  LEU A  38      25.944  11.745  -2.960  1.00  2.44           H  
ATOM    540 1HD1 LEU A  38      26.848   9.477  -2.754  1.00  2.44           H  
ATOM    541 2HD1 LEU A  38      26.038   9.720  -4.321  1.00  2.44           H  
ATOM    542 3HD1 LEU A  38      27.818   9.729  -4.226  1.00  2.44           H  
ATOM    543 1HD2 LEU A  38      28.015  11.434  -1.658  1.00  2.44           H  
ATOM    544 2HD2 LEU A  38      28.981  11.695  -3.133  1.00  2.44           H  
ATOM    545 3HD2 LEU A  38      27.996  13.020  -2.466  1.00  2.44           H  
ATOM    546  N   ALA A  39      26.148  14.289  -7.045  1.00  2.49           N  
ATOM    547  CA  ALA A  39      26.446  14.877  -8.337  1.00  2.49           C  
ATOM    548  C   ALA A  39      26.660  16.373  -8.217  1.00  2.49           C  
ATOM    549  O   ALA A  39      27.646  16.903  -8.731  1.00  2.49           O  
ATOM    550  CB  ALA A  39      25.309  14.603  -9.302  1.00  2.49           C  
ATOM    551  H   ALA A  39      25.280  13.767  -6.921  1.00  2.49           H  
ATOM    552  HA  ALA A  39      27.364  14.428  -8.713  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      25.544  15.030 -10.274  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      25.167  13.526  -9.397  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      24.396  15.055  -8.916  1.00  2.49           H  
ATOM    556  N   LYS A  40      25.790  17.038  -7.452  1.00  2.60           N  
ATOM    557  CA  LYS A  40      25.893  18.478  -7.270  1.00  2.60           C  
ATOM    558  C   LYS A  40      27.148  18.826  -6.490  1.00  2.60           C  
ATOM    559  O   LYS A  40      27.836  19.805  -6.797  1.00  2.60           O  
ATOM    560  CB  LYS A  40      24.651  18.996  -6.552  1.00  2.60           C  
ATOM    561  CG  LYS A  40      23.381  18.950  -7.404  1.00  2.60           C  
ATOM    562  CD  LYS A  40      22.160  19.418  -6.624  1.00  2.60           C  
ATOM    563  CE  LYS A  40      20.893  19.331  -7.471  1.00  2.60           C  
ATOM    564  NZ  LYS A  40      19.681  19.758  -6.711  1.00  2.60           N  
ATOM    565  H   LYS A  40      25.006  16.537  -7.029  1.00  2.60           H  
ATOM    566  HA  LYS A  40      25.958  18.950  -8.251  1.00  2.60           H  
ATOM    567 1HB  LYS A  40      24.474  18.387  -5.660  1.00  2.60           H  
ATOM    568 2HB  LYS A  40      24.814  20.021  -6.230  1.00  2.60           H  
ATOM    569 1HG  LYS A  40      23.514  19.584  -8.283  1.00  2.60           H  
ATOM    570 2HG  LYS A  40      23.216  17.929  -7.744  1.00  2.60           H  
ATOM    571 1HD  LYS A  40      22.040  18.784  -5.742  1.00  2.60           H  
ATOM    572 2HD  LYS A  40      22.304  20.446  -6.298  1.00  2.60           H  
ATOM    573 1HE  LYS A  40      21.005  19.969  -8.346  1.00  2.60           H  
ATOM    574 2HE  LYS A  40      20.756  18.298  -7.801  1.00  2.60           H  
ATOM    575 1HZ  LYS A  40      18.867  19.682  -7.306  1.00  2.60           H  
ATOM    576 2HZ  LYS A  40      19.564  19.159  -5.905  1.00  2.60           H  
ATOM    577 3HZ  LYS A  40      19.790  20.715  -6.408  1.00  2.60           H  
ATOM    578  N   SER A  41      27.482  18.006  -5.495  1.00  2.90           N  
ATOM    579  CA  SER A  41      28.667  18.264  -4.706  1.00  2.90           C  
ATOM    580  C   SER A  41      29.893  18.201  -5.603  1.00  2.90           C  
ATOM    581  O   SER A  41      30.770  19.064  -5.526  1.00  2.90           O  
ATOM    582  CB  SER A  41      28.784  17.241  -3.593  1.00  2.90           C  
ATOM    583  OG  SER A  41      27.715  17.359  -2.685  1.00  2.90           O  
ATOM    584  H   SER A  41      26.891  17.210  -5.249  1.00  2.90           H  
ATOM    585  HA  SER A  41      28.594  19.264  -4.277  1.00  2.90           H  
ATOM    586 1HB  SER A  41      28.794  16.240  -4.019  1.00  2.90           H  
ATOM    587 2HB  SER A  41      29.728  17.383  -3.072  1.00  2.90           H  
ATOM    588  HG  SER A  41      26.908  17.086  -3.186  1.00  2.90           H  
ATOM    589  N   HIS A  42      29.920  17.220  -6.507  1.00  3.53           N  
ATOM    590  CA  HIS A  42      31.058  17.059  -7.392  1.00  3.53           C  
ATOM    591  C   HIS A  42      31.138  18.223  -8.385  1.00  3.53           C  
ATOM    592  O   HIS A  42      32.234  18.710  -8.695  1.00  3.53           O  
ATOM    593  CB  HIS A  42      31.004  15.709  -8.109  1.00  3.53           C  
ATOM    594  CG  HIS A  42      31.199  14.519  -7.164  1.00  3.53           C  
ATOM    595  ND1 HIS A  42      32.264  14.422  -6.281  1.00  3.53           N  
ATOM    596  CD2 HIS A  42      30.465  13.392  -6.989  1.00  3.53           C  
ATOM    597  CE1 HIS A  42      32.165  13.293  -5.600  1.00  3.53           C  
ATOM    598  NE2 HIS A  42      31.087  12.645  -6.012  1.00  3.53           N  
ATOM    599  H   HIS A  42      29.159  16.541  -6.538  1.00  3.53           H  
ATOM    600  HA  HIS A  42      31.969  17.069  -6.806  1.00  3.53           H  
ATOM    601 1HB  HIS A  42      30.031  15.601  -8.596  1.00  3.53           H  
ATOM    602 2HB  HIS A  42      31.768  15.672  -8.880  1.00  3.53           H  
ATOM    603  HD1 HIS A  42      32.997  15.114  -6.118  1.00  3.53           H  
ATOM    604  HD2 HIS A  42      29.550  13.027  -7.456  1.00  3.53           H  
ATOM    605  HE1 HIS A  42      32.912  13.036  -4.851  1.00  3.53           H  
ATOM    606  N   GLU A  43      29.988  18.705  -8.871  1.00  4.71           N  
ATOM    607  CA  GLU A  43      30.008  19.842  -9.787  1.00  4.71           C  
ATOM    608  C   GLU A  43      30.622  21.064  -9.102  1.00  4.71           C  
ATOM    609  O   GLU A  43      31.354  21.830  -9.729  1.00  4.71           O  
ATOM    610  CB  GLU A  43      28.598  20.191 -10.288  1.00  4.71           C  
ATOM    611  CG  GLU A  43      27.982  19.185 -11.266  1.00  4.71           C  
ATOM    612  CD  GLU A  43      26.565  19.543 -11.685  1.00  4.71           C  
ATOM    613  OE1 GLU A  43      26.022  20.488 -11.158  1.00  4.71           O  
ATOM    614  OE2 GLU A  43      26.031  18.867 -12.535  1.00  4.71           O  
ATOM    615  H   GLU A  43      29.103  18.259  -8.623  1.00  4.71           H  
ATOM    616  HA  GLU A  43      30.629  19.584 -10.645  1.00  4.71           H  
ATOM    617 1HB  GLU A  43      27.926  20.271  -9.434  1.00  4.71           H  
ATOM    618 2HB  GLU A  43      28.619  21.164 -10.776  1.00  4.71           H  
ATOM    619 1HG  GLU A  43      28.608  19.139 -12.156  1.00  4.71           H  
ATOM    620 2HG  GLU A  43      27.986  18.203 -10.812  1.00  4.71           H  
ATOM    621  N   LYS A  44      30.323  21.245  -7.810  1.00  6.69           N  
ATOM    622  CA  LYS A  44      30.868  22.358  -7.038  1.00  6.69           C  
ATOM    623  C   LYS A  44      32.373  22.201  -6.780  1.00  6.69           C  
ATOM    624  O   LYS A  44      33.120  23.179  -6.809  1.00  6.69           O  
ATOM    625  CB  LYS A  44      30.110  22.508  -5.718  1.00  6.69           C  
ATOM    626  CG  LYS A  44      28.675  23.013  -5.877  1.00  6.69           C  
ATOM    627  CD  LYS A  44      27.964  23.106  -4.536  1.00  6.69           C  
ATOM    628  CE  LYS A  44      26.534  23.600  -4.698  1.00  6.69           C  
ATOM    629  NZ  LYS A  44      25.821  23.673  -3.392  1.00  6.69           N  
ATOM    630  H   LYS A  44      29.674  20.595  -7.360  1.00  6.69           H  
ATOM    631  HA  LYS A  44      30.729  23.271  -7.619  1.00  6.69           H  
ATOM    632 1HB  LYS A  44      30.068  21.541  -5.216  1.00  6.69           H  
ATOM    633 2HB  LYS A  44      30.645  23.195  -5.066  1.00  6.69           H  
ATOM    634 1HG  LYS A  44      28.686  23.997  -6.345  1.00  6.69           H  
ATOM    635 2HG  LYS A  44      28.125  22.330  -6.524  1.00  6.69           H  
ATOM    636 1HD  LYS A  44      27.946  22.116  -4.074  1.00  6.69           H  
ATOM    637 2HD  LYS A  44      28.506  23.786  -3.880  1.00  6.69           H  
ATOM    638 1HE  LYS A  44      26.548  24.590  -5.150  1.00  6.69           H  
ATOM    639 2HE  LYS A  44      25.995  22.917  -5.358  1.00  6.69           H  
ATOM    640 1HZ  LYS A  44      24.877  24.003  -3.540  1.00  6.69           H  
ATOM    641 2HZ  LYS A  44      25.794  22.755  -2.972  1.00  6.69           H  
ATOM    642 3HZ  LYS A  44      26.307  24.310  -2.778  1.00  6.69           H  
ATOM    643  N   GLN A  45      32.816  20.963  -6.526  1.00  9.73           N  
ATOM    644  CA  GLN A  45      34.230  20.668  -6.271  1.00  9.73           C  
ATOM    645  C   GLN A  45      35.120  20.926  -7.486  1.00  9.73           C  
ATOM    646  O   GLN A  45      36.255  21.385  -7.350  1.00  9.73           O  
ATOM    647  CB  GLN A  45      34.406  19.196  -5.882  1.00  9.73           C  
ATOM    648  CG  GLN A  45      33.860  18.800  -4.527  1.00  9.73           C  
ATOM    649  CD  GLN A  45      33.840  17.272  -4.350  1.00  9.73           C  
ATOM    650  OE1 GLN A  45      33.961  16.519  -5.338  1.00  9.73           O  
ATOM    651  NE2 GLN A  45      33.689  16.815  -3.108  1.00  9.73           N  
ATOM    652  H   GLN A  45      32.137  20.204  -6.478  1.00  9.73           H  
ATOM    653  HA  GLN A  45      34.571  21.303  -5.456  1.00  9.73           H  
ATOM    654 1HB  GLN A  45      33.920  18.574  -6.629  1.00  9.73           H  
ATOM    655 2HB  GLN A  45      35.465  18.948  -5.899  1.00  9.73           H  
ATOM    656 1HG  GLN A  45      34.507  19.219  -3.760  1.00  9.73           H  
ATOM    657 2HG  GLN A  45      32.862  19.184  -4.409  1.00  9.73           H  
ATOM    658 1HE2 GLN A  45      33.670  15.831  -2.933  1.00  9.73           H  
ATOM    659 2HE2 GLN A  45      33.598  17.459  -2.346  1.00  9.73           H  
ATOM    660  N   GLN A  46      34.610  20.604  -8.673  1.00 13.80           N  
ATOM    661  CA  GLN A  46      35.379  20.730  -9.904  1.00 13.80           C  
ATOM    662  C   GLN A  46      35.813  22.176 -10.232  1.00 13.80           C  
ATOM    663  O   GLN A  46      34.955  23.053 -10.381  1.00 13.80           O  
ATOM    664  CB  GLN A  46      34.525  20.198 -11.063  1.00 13.80           C  
ATOM    665  CG  GLN A  46      35.104  20.377 -12.475  1.00 13.80           C  
ATOM    666  CD  GLN A  46      36.325  19.539 -12.804  1.00 13.80           C  
ATOM    667  OE1 GLN A  46      36.321  18.305 -12.696  1.00 13.80           O  
ATOM    668  NE2 GLN A  46      37.384  20.219 -13.227  1.00 13.80           N  
ATOM    669  H   GLN A  46      33.667  20.208  -8.711  1.00 13.80           H  
ATOM    670  HA  GLN A  46      36.228  20.079  -9.787  1.00 13.80           H  
ATOM    671 1HB  GLN A  46      34.343  19.134 -10.908  1.00 13.80           H  
ATOM    672 2HB  GLN A  46      33.548  20.690 -11.036  1.00 13.80           H  
ATOM    673 1HG  GLN A  46      34.325  20.128 -13.192  1.00 13.80           H  
ATOM    674 2HG  GLN A  46      35.384  21.423 -12.593  1.00 13.80           H  
ATOM    675 1HE2 GLN A  46      38.226  19.744 -13.472  1.00 13.80           H  
ATOM    676 2HE2 GLN A  46      37.338  21.246 -13.271  1.00 13.80           H  
ATOM    677  N   PRO A  47      37.132  22.455 -10.395  1.00 18.25           N  
ATOM    678  CA  PRO A  47      37.668  23.757 -10.748  1.00 18.25           C  
ATOM    679  C   PRO A  47      37.299  24.107 -12.176  1.00 18.25           C  
ATOM    680  O   PRO A  47      37.186  23.225 -13.034  1.00 18.25           O  
ATOM    681  CB  PRO A  47      39.180  23.584 -10.552  1.00 18.25           C  
ATOM    682  CG  PRO A  47      39.429  22.107 -10.710  1.00 18.25           C  
ATOM    683  CD  PRO A  47      38.188  21.435 -10.143  1.00 18.25           C  
ATOM    684  HA  PRO A  47      37.265  24.506 -10.049  1.00 18.25           H  
ATOM    685 1HB  PRO A  47      39.722  24.185 -11.298  1.00 18.25           H  
ATOM    686 2HB  PRO A  47      39.474  23.960  -9.561  1.00 18.25           H  
ATOM    687 1HG  PRO A  47      39.595  21.863 -11.768  1.00 18.25           H  
ATOM    688 2HG  PRO A  47      40.346  21.821 -10.173  1.00 18.25           H  
ATOM    689 1HD  PRO A  47      38.049  20.517 -10.697  1.00 18.25           H  
ATOM    690 2HD  PRO A  47      38.293  21.257  -9.059  1.00 18.25           H  
ATOM    691  N   GLN A  48      37.167  25.400 -12.450  1.00 21.95           N  
ATOM    692  CA  GLN A  48      36.815  25.828 -13.799  1.00 21.95           C  
ATOM    693  C   GLN A  48      37.990  26.432 -14.577  1.00 21.95           C  
ATOM    694  O   GLN A  48      37.988  26.401 -15.809  1.00 21.95           O  
ATOM    695  CB  GLN A  48      35.667  26.827 -13.696  1.00 21.95           C  
ATOM    696  CG  GLN A  48      34.427  26.252 -12.965  1.00 21.95           C  
ATOM    697  CD  GLN A  48      33.781  25.065 -13.668  1.00 21.95           C  
ATOM    698  OE1 GLN A  48      33.377  25.178 -14.832  1.00 21.95           O  
ATOM    699  NE2 GLN A  48      33.668  23.923 -12.974  1.00 21.95           N  
ATOM    700  H   GLN A  48      37.265  26.083 -11.715  1.00 21.95           H  
ATOM    701  HA  GLN A  48      36.465  24.959 -14.354  1.00 21.95           H  
ATOM    702 1HB  GLN A  48      36.003  27.720 -13.170  1.00 21.95           H  
ATOM    703 2HB  GLN A  48      35.362  27.132 -14.697  1.00 21.95           H  
ATOM    704 1HG  GLN A  48      34.730  25.921 -11.970  1.00 21.95           H  
ATOM    705 2HG  GLN A  48      33.679  27.039 -12.878  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48      33.239  23.130 -13.400  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48      34.010  23.839 -12.008  1.00 21.95           H  
ATOM    708  N   THR A  49      38.999  26.926 -13.837  1.00 24.06           N  
ATOM    709  CA  THR A  49      40.181  27.641 -14.353  1.00 24.06           C  
ATOM    710  C   THR A  49      39.849  28.568 -15.547  1.00 24.06           C  
ATOM    711  O   THR A  49      38.701  28.970 -15.739  1.00 24.06           O  
ATOM    712  CB  THR A  49      41.352  26.647 -14.683  1.00 24.06           C  
ATOM    713  OG1 THR A  49      42.540  27.393 -15.018  1.00 24.06           O  
ATOM    714  CG2 THR A  49      41.027  25.696 -15.840  1.00 24.06           C  
ATOM    715  H   THR A  49      38.916  26.835 -12.839  1.00 24.06           H  
ATOM    716  HA  THR A  49      40.549  28.282 -13.552  1.00 24.06           H  
ATOM    717  HB  THR A  49      41.559  26.049 -13.795  1.00 24.06           H  
ATOM    718  HG1 THR A  49      43.288  26.786 -15.079  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      41.876  25.038 -16.010  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      40.163  25.092 -15.602  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      40.827  26.266 -16.747  1.00 24.06           H  
ATOM    722  N   GLY A  50      40.888  29.045 -16.237  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.731  29.910 -17.411  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.498  31.391 -17.099  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.242  32.180 -18.005  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.795  28.701 -15.973  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.620  29.813 -18.036  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.898  29.537 -18.006  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.589  31.767 -15.828  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.335  33.137 -15.384  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.505  34.098 -15.690  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.551  34.035 -15.025  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.030  33.108 -13.885  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.698  34.462 -13.223  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.005  35.526 -13.772  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.135  34.411 -12.128  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.811  31.058 -15.146  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.425  33.447 -15.879  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.188  32.431 -13.716  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.887  32.679 -13.368  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.335  35.052 -16.634  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.355  35.948 -17.130  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.823  36.945 -16.082  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.896  37.544 -16.230  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.648  36.667 -18.286  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.188  36.631 -17.926  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.988  35.327 -17.198  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.196  35.351 -17.507  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.036  37.693 -18.385  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.862  36.151 -19.235  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.933  37.503 -17.304  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.573  36.699 -18.835  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.255  35.511 -16.393  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.676  34.546 -17.900  1.00 24.67           H  
ATOM    755  N   SER A  53      42.043  37.149 -15.009  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.484  38.134 -14.036  1.00 24.67           C  
ATOM    757  C   SER A  53      43.486  37.495 -13.090  1.00 24.67           C  
ATOM    758  O   SER A  53      44.306  38.179 -12.467  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.303  38.734 -13.277  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.684  37.809 -12.424  1.00 24.67           O  
ATOM    761  H   SER A  53      41.176  36.623 -14.830  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.982  38.945 -14.564  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.647  39.588 -12.697  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.575  39.103 -13.996  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.421  37.039 -12.981  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.474  36.162 -13.024  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.396  35.476 -12.146  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.646  35.219 -12.952  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.765  35.338 -12.450  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.761  34.199 -11.604  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.590  34.486 -10.647  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.948  33.220 -10.100  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.837  33.550  -9.097  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.721  34.327  -9.734  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.823  35.614 -13.588  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.648  36.122 -11.307  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.380  33.598 -12.434  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.509  33.608 -11.076  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.943  35.095  -9.816  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.826  35.054 -11.186  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.514  32.656 -10.926  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.700  32.603  -9.613  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.434  32.620  -8.701  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.250  34.135  -8.276  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.004  34.525  -9.069  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.069  35.194 -10.112  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.310  33.807 -10.524  1.00 24.67           H  
ATOM    788  N   SER A  55      45.451  34.976 -14.254  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.587  34.777 -15.134  1.00 24.67           C  
ATOM    790  C   SER A  55      47.389  36.078 -15.189  1.00 24.67           C  
ATOM    791  O   SER A  55      48.623  36.067 -15.107  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.120  34.396 -16.523  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.467  33.151 -16.519  1.00 24.67           O  
ATOM    794  H   SER A  55      44.500  34.872 -14.612  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.220  33.987 -14.730  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.452  35.162 -16.900  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.978  34.357 -17.190  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.675  33.268 -15.970  1.00 24.67           H  
ATOM    799  N   SER A  56      46.670  37.211 -15.275  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.308  38.513 -15.295  1.00 24.67           C  
ATOM    801  C   SER A  56      47.962  38.833 -13.954  1.00 24.67           C  
ATOM    802  O   SER A  56      49.114  39.246 -13.917  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.291  39.590 -15.618  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.781  39.431 -16.914  1.00 24.67           O  
ATOM    805  H   SER A  56      45.658  37.172 -15.373  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.080  38.508 -16.065  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.477  39.550 -14.896  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.762  40.566 -15.527  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.163  38.667 -16.859  1.00 24.67           H  
ATOM    810  N   SER A  57      47.281  38.567 -12.835  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.857  38.883 -11.530  1.00 24.67           C  
ATOM    812  C   SER A  57      49.161  38.131 -11.291  1.00 24.67           C  
ATOM    813  O   SER A  57      50.143  38.691 -10.797  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.877  38.537 -10.426  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.729  39.346 -10.492  1.00 24.67           O  
ATOM    816  H   SER A  57      46.326  38.212 -12.868  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.067  39.953 -11.497  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.592  37.488 -10.514  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.362  38.664  -9.462  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.227  39.035 -11.278  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.209  36.880 -11.728  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.368  36.033 -11.515  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.499  36.319 -12.497  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.560  35.696 -12.422  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.957  34.581 -11.604  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.134  34.148 -10.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.242  34.707  -9.325  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.306  33.159 -10.631  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.379  36.465 -12.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.753  36.228 -10.514  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.372  34.433 -12.518  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.842  33.951 -11.673  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.731  32.827  -9.886  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.247  32.742 -11.536  1.00 24.67           H  
ATOM    835  N   SER A  59      51.279  37.254 -13.424  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.285  37.621 -14.395  1.00 24.67           C  
ATOM    837  C   SER A  59      53.141  38.791 -13.891  1.00 24.67           C  
ATOM    838  O   SER A  59      54.109  39.171 -14.557  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.626  37.979 -15.716  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.944  36.869 -16.271  1.00 24.67           O  
ATOM    841  H   SER A  59      50.396  37.760 -13.459  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.938  36.764 -14.555  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.932  38.801 -15.568  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.388  38.321 -16.410  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.132  36.717 -15.720  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.789  39.342 -12.717  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.509  40.474 -12.134  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.321  40.056 -10.907  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.513  39.766 -11.022  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.864  40.276  -9.786  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.536  41.596 -11.741  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.896  42.315 -12.937  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      52.602  42.620 -13.870  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.713  42.566 -12.894  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.978  38.978 -12.210  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.201  40.866 -12.879  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.732  41.170 -11.130  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.056  42.331 -11.129  1.00 24.67           H  
ENDMDL

REMARK ID 643689 DOMAINID 637274 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.597   1.145  -1.603  1.00  7.82           N  
ATOM      2  CA  GLU A   1       3.155   0.848  -2.918  1.00  7.82           C  
ATOM      3  C   GLU A   1       4.282   1.823  -3.260  1.00  7.82           C  
ATOM      4  O   GLU A   1       4.080   2.771  -4.015  1.00  7.82           O  
ATOM      5  CB  GLU A   1       2.070   0.916  -4.003  1.00  7.82           C  
ATOM      6  CG  GLU A   1       0.951  -0.154  -3.919  1.00  7.82           C  
ATOM      7  CD  GLU A   1       1.391  -1.582  -4.253  1.00  7.82           C  
ATOM      8  OE1 GLU A   1       2.513  -1.768  -4.659  1.00  7.82           O  
ATOM      9  OE2 GLU A   1       0.586  -2.475  -4.108  1.00  7.82           O  
ATOM     10 1H   GLU A   1       1.590   1.078  -1.642  1.00  7.82           H  
ATOM     11 2H   GLU A   1       2.952   0.489  -0.923  1.00  7.82           H  
ATOM     12 3H   GLU A   1       2.860   2.084  -1.334  1.00  7.82           H  
ATOM     13  HA  GLU A   1       3.569  -0.160  -2.900  1.00  7.82           H  
ATOM     14 1HB  GLU A   1       1.590   1.895  -3.974  1.00  7.82           H  
ATOM     15 2HB  GLU A   1       2.543   0.822  -4.980  1.00  7.82           H  
ATOM     16 1HG  GLU A   1       0.542  -0.146  -2.910  1.00  7.82           H  
ATOM     17 2HG  GLU A   1       0.152   0.135  -4.602  1.00  7.82           H  
ATOM     18  N   ASN A   2       5.490   1.561  -2.749  1.00  6.92           N  
ATOM     19  CA  ASN A   2       6.644   2.451  -2.972  1.00  6.92           C  
ATOM     20  C   ASN A   2       7.489   2.014  -4.173  1.00  6.92           C  
ATOM     21  O   ASN A   2       8.599   2.498  -4.392  1.00  6.92           O  
ATOM     22  CB  ASN A   2       7.507   2.518  -1.727  1.00  6.92           C  
ATOM     23  CG  ASN A   2       6.827   3.232  -0.587  1.00  6.92           C  
ATOM     24  OD1 ASN A   2       6.112   4.220  -0.792  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       7.036   2.750   0.611  1.00  6.92           N  
ATOM     26  H   ASN A   2       5.624   0.747  -2.164  1.00  6.92           H  
ATOM     27  HA  ASN A   2       6.271   3.454  -3.190  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       7.766   1.507  -1.409  1.00  6.92           H  
ATOM     29 2HB  ASN A   2       8.437   3.035  -1.959  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2       6.613   3.185   1.408  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       7.623   1.949   0.734  1.00  6.92           H  
ATOM     32  N   VAL A   3       6.936   1.083  -4.933  1.00  5.96           N  
ATOM     33  CA  VAL A   3       7.529   0.529  -6.139  1.00  5.96           C  
ATOM     34  C   VAL A   3       6.952   1.195  -7.381  1.00  5.96           C  
ATOM     35  O   VAL A   3       7.668   1.560  -8.315  1.00  5.96           O  
ATOM     36  CB  VAL A   3       7.250  -0.977  -6.207  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       7.768  -1.543  -7.516  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       7.898  -1.657  -5.016  1.00  5.96           C  
ATOM     39  H   VAL A   3       6.033   0.745  -4.653  1.00  5.96           H  
ATOM     40  HA  VAL A   3       8.607   0.698  -6.112  1.00  5.96           H  
ATOM     41  HB  VAL A   3       6.171  -1.146  -6.182  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       7.553  -2.610  -7.561  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       7.277  -1.039  -8.349  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       8.845  -1.386  -7.579  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       7.694  -2.727  -5.052  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       8.976  -1.490  -5.046  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       7.493  -1.242  -4.094  1.00  5.96           H  
ATOM     48  N   LEU A   4       5.637   1.361  -7.388  1.00  5.04           N  
ATOM     49  CA  LEU A   4       4.906   1.868  -8.541  1.00  5.04           C  
ATOM     50  C   LEU A   4       5.004   3.394  -8.655  1.00  5.04           C  
ATOM     51  O   LEU A   4       4.021   4.129  -8.485  1.00  5.04           O  
ATOM     52  CB  LEU A   4       3.446   1.483  -8.381  1.00  5.04           C  
ATOM     53  CG  LEU A   4       3.113   0.018  -8.268  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       1.630  -0.114  -7.965  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       3.450  -0.689  -9.568  1.00  5.04           C  
ATOM     56  H   LEU A   4       5.112   1.091  -6.572  1.00  5.04           H  
ATOM     57  HA  LEU A   4       5.318   1.420  -9.443  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       3.057   1.976  -7.492  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       2.930   1.836  -9.237  1.00  5.04           H  
ATOM     60  HG  LEU A   4       3.672  -0.423  -7.438  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       1.387  -1.159  -7.849  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       1.396   0.403  -7.041  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       1.044   0.315  -8.774  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       3.190  -1.748  -9.478  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       2.876  -0.244 -10.379  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       4.515  -0.588  -9.774  1.00  5.04           H  
ATOM     67  N   LYS A   5       6.210   3.854  -8.955  1.00  4.27           N  
ATOM     68  CA  LYS A   5       6.536   5.273  -9.021  1.00  4.27           C  
ATOM     69  C   LYS A   5       6.073   5.916 -10.319  1.00  4.27           C  
ATOM     70  O   LYS A   5       5.989   5.261 -11.356  1.00  4.27           O  
ATOM     71  CB  LYS A   5       8.037   5.460  -8.840  1.00  4.27           C  
ATOM     72  CG  LYS A   5       8.532   5.050  -7.454  1.00  4.27           C  
ATOM     73  CD  LYS A   5      10.020   5.274  -7.292  1.00  4.27           C  
ATOM     74  CE  LYS A   5      10.482   4.827  -5.917  1.00  4.27           C  
ATOM     75  NZ  LYS A   5      11.934   5.032  -5.723  1.00  4.27           N  
ATOM     76  H   LYS A   5       6.945   3.156  -9.078  1.00  4.27           H  
ATOM     77  HA  LYS A   5       6.025   5.778  -8.201  1.00  4.27           H  
ATOM     78 1HB  LYS A   5       8.570   4.861  -9.579  1.00  4.27           H  
ATOM     79 2HB  LYS A   5       8.300   6.504  -9.011  1.00  4.27           H  
ATOM     80 1HG  LYS A   5       8.000   5.620  -6.694  1.00  4.27           H  
ATOM     81 2HG  LYS A   5       8.322   3.991  -7.294  1.00  4.27           H  
ATOM     82 1HD  LYS A   5      10.556   4.702  -8.049  1.00  4.27           H  
ATOM     83 2HD  LYS A   5      10.251   6.330  -7.422  1.00  4.27           H  
ATOM     84 1HE  LYS A   5       9.938   5.385  -5.157  1.00  4.27           H  
ATOM     85 2HE  LYS A   5      10.263   3.768  -5.802  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5      12.191   4.714  -4.800  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5      12.442   4.503  -6.416  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5      12.153   6.011  -5.818  1.00  4.27           H  
ATOM     89  N   CYS A   6       5.780   7.210 -10.256  1.00  3.68           N  
ATOM     90  CA  CYS A   6       5.363   7.967 -11.427  1.00  3.68           C  
ATOM     91  C   CYS A   6       6.492   7.972 -12.457  1.00  3.68           C  
ATOM     92  O   CYS A   6       7.645   8.182 -12.085  1.00  3.68           O  
ATOM     93  CB  CYS A   6       5.009   9.409 -11.057  1.00  3.68           C  
ATOM     94  SG  CYS A   6       4.302  10.384 -12.421  1.00  3.68           S  
ATOM     95  H   CYS A   6       5.858   7.683  -9.366  1.00  3.68           H  
ATOM     96  HA  CYS A   6       4.474   7.497 -11.832  1.00  3.68           H  
ATOM     97 1HB  CYS A   6       4.294   9.401 -10.252  1.00  3.68           H  
ATOM     98 2HB  CYS A   6       5.902   9.927 -10.699  1.00  3.68           H  
ATOM     99  N   PRO A   7       6.228   7.716 -13.755  1.00  3.25           N  
ATOM    100  CA  PRO A   7       7.200   7.734 -14.841  1.00  3.25           C  
ATOM    101  C   PRO A   7       8.000   9.032 -14.992  1.00  3.25           C  
ATOM    102  O   PRO A   7       9.060   9.023 -15.620  1.00  3.25           O  
ATOM    103  CB  PRO A   7       6.315   7.530 -16.078  1.00  3.25           C  
ATOM    104  CG  PRO A   7       5.124   6.772 -15.579  1.00  3.25           C  
ATOM    105  CD  PRO A   7       4.875   7.285 -14.191  1.00  3.25           C  
ATOM    106  HA  PRO A   7       7.884   6.881 -14.711  1.00  3.25           H  
ATOM    107 1HB  PRO A   7       6.050   8.507 -16.506  1.00  3.25           H  
ATOM    108 2HB  PRO A   7       6.873   6.985 -16.852  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       4.263   6.928 -16.248  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       5.335   5.691 -15.586  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       4.171   8.118 -14.215  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       4.513   6.419 -13.610  1.00  3.25           H  
ATOM    113  N   THR A   8       7.500  10.151 -14.463  1.00  2.95           N  
ATOM    114  CA  THR A   8       8.225  11.401 -14.622  1.00  2.95           C  
ATOM    115  C   THR A   8       8.761  11.955 -13.291  1.00  2.95           C  
ATOM    116  O   THR A   8       8.186  11.689 -12.240  1.00  2.95           O  
ATOM    117  CB  THR A   8       7.289  12.444 -15.245  1.00  2.95           C  
ATOM    118  OG1 THR A   8       6.196  12.667 -14.366  1.00  2.95           O  
ATOM    119  CG2 THR A   8       6.760  11.944 -16.568  1.00  2.95           C  
ATOM    120  H   THR A   8       6.634  10.137 -13.943  1.00  2.95           H  
ATOM    121  HA  THR A   8       9.042  11.211 -15.307  1.00  2.95           H  
ATOM    122  HB  THR A   8       7.820  13.381 -15.390  1.00  2.95           H  
ATOM    123  HG1 THR A   8       6.534  12.819 -13.474  1.00  2.95           H  
ATOM    124 1HG2 THR A   8       6.093  12.687 -16.997  1.00  2.95           H  
ATOM    125 2HG2 THR A   8       7.595  11.768 -17.247  1.00  2.95           H  
ATOM    126 3HG2 THR A   8       6.216  11.017 -16.414  1.00  2.95           H  
ATOM    127  N   PRO A   9       9.876  12.716 -13.316  1.00  2.76           N  
ATOM    128  CA  PRO A   9      10.458  13.480 -12.222  1.00  2.76           C  
ATOM    129  C   PRO A   9       9.689  14.770 -12.005  1.00  2.76           C  
ATOM    130  O   PRO A   9       8.880  15.151 -12.848  1.00  2.76           O  
ATOM    131  CB  PRO A   9      11.887  13.732 -12.710  1.00  2.76           C  
ATOM    132  CG  PRO A   9      11.757  13.818 -14.205  1.00  2.76           C  
ATOM    133  CD  PRO A   9      10.690  12.795 -14.566  1.00  2.76           C  
ATOM    134  HA  PRO A   9      10.452  12.864 -11.308  1.00  2.76           H  
ATOM    135 1HB  PRO A   9      12.278  14.660 -12.267  1.00  2.76           H  
ATOM    136 2HB  PRO A   9      12.548  12.917 -12.382  1.00  2.76           H  
ATOM    137 1HG  PRO A   9      11.479  14.842 -14.496  1.00  2.76           H  
ATOM    138 2HG  PRO A   9      12.728  13.606 -14.680  1.00  2.76           H  
ATOM    139 1HD  PRO A   9      10.117  13.190 -15.410  1.00  2.76           H  
ATOM    140 2HD  PRO A   9      11.161  11.822 -14.789  1.00  2.76           H  
ATOM    141  N   GLY A  10       9.953  15.459 -10.895  1.00  2.64           N  
ATOM    142  CA  GLY A  10       9.363  16.783 -10.675  1.00  2.64           C  
ATOM    143  C   GLY A  10       7.931  16.720 -10.156  1.00  2.64           C  
ATOM    144  O   GLY A  10       7.194  17.705 -10.207  1.00  2.64           O  
ATOM    145  H   GLY A  10      10.601  15.087 -10.214  1.00  2.64           H  
ATOM    146 1HA  GLY A  10       9.979  17.336  -9.966  1.00  2.64           H  
ATOM    147 2HA  GLY A  10       9.381  17.342 -11.610  1.00  2.64           H  
ATOM    148  N   CYS A  11       7.544  15.558  -9.657  1.00  2.54           N  
ATOM    149  CA  CYS A  11       6.197  15.342  -9.172  1.00  2.54           C  
ATOM    150  C   CYS A  11       6.159  14.309  -8.061  1.00  2.54           C  
ATOM    151  O   CYS A  11       7.157  13.639  -7.785  1.00  2.54           O  
ATOM    152  CB  CYS A  11       5.316  14.871 -10.320  1.00  2.54           C  
ATOM    153  SG  CYS A  11       5.782  13.293 -10.981  1.00  2.54           S  
ATOM    154  H   CYS A  11       8.203  14.796  -9.639  1.00  2.54           H  
ATOM    155  HA  CYS A  11       5.808  16.285  -8.786  1.00  2.54           H  
ATOM    156 1HB  CYS A  11       4.286  14.794  -9.985  1.00  2.54           H  
ATOM    157 2HB  CYS A  11       5.356  15.597 -11.131  1.00  2.54           H  
ATOM    158  HG  CYS A  11       7.045  13.599 -11.290  1.00  2.54           H  
ATOM    159  N   THR A  12       4.996  14.178  -7.440  1.00  2.45           N  
ATOM    160  CA  THR A  12       4.791  13.208  -6.379  1.00  2.45           C  
ATOM    161  C   THR A  12       3.893  12.089  -6.905  1.00  2.45           C  
ATOM    162  O   THR A  12       2.837  12.357  -7.486  1.00  2.45           O  
ATOM    163  CB  THR A  12       4.170  13.886  -5.138  1.00  2.45           C  
ATOM    164  OG1 THR A  12       5.047  14.920  -4.676  1.00  2.45           O  
ATOM    165  CG2 THR A  12       3.982  12.889  -4.014  1.00  2.45           C  
ATOM    166  H   THR A  12       4.228  14.771  -7.714  1.00  2.45           H  
ATOM    167  HA  THR A  12       5.753  12.775  -6.098  1.00  2.45           H  
ATOM    168  HB  THR A  12       3.206  14.320  -5.401  1.00  2.45           H  
ATOM    169  HG1 THR A  12       4.728  15.255  -3.832  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       3.550  13.394  -3.149  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       3.331  12.117  -4.326  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       4.944  12.462  -3.739  1.00  2.45           H  
ATOM    173  N   GLY A  13       4.295  10.835  -6.662  1.00  2.38           N  
ATOM    174  CA  GLY A  13       3.583   9.639  -7.139  1.00  2.38           C  
ATOM    175  C   GLY A  13       2.130   9.545  -6.688  1.00  2.38           C  
ATOM    176  O   GLY A  13       1.317   8.880  -7.325  1.00  2.38           O  
ATOM    177  H   GLY A  13       5.162  10.710  -6.156  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       3.607   9.634  -8.221  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       4.118   8.749  -6.809  1.00  2.38           H  
ATOM    180  N   GLN A  14       1.795  10.258  -5.629  1.00  2.36           N  
ATOM    181  CA  GLN A  14       0.455  10.304  -5.069  1.00  2.36           C  
ATOM    182  C   GLN A  14      -0.546  10.863  -6.074  1.00  2.36           C  
ATOM    183  O   GLN A  14      -1.744  10.595  -5.981  1.00  2.36           O  
ATOM    184  CB  GLN A  14       0.452  11.186  -3.821  1.00  2.36           C  
ATOM    185  CG  GLN A  14       1.218  10.603  -2.644  1.00  2.36           C  
ATOM    186  CD  GLN A  14       1.278  11.552  -1.457  1.00  2.36           C  
ATOM    187  OE1 GLN A  14       1.147  12.772  -1.607  1.00  2.36           O  
ATOM    188  NE2 GLN A  14       1.479  10.996  -0.267  1.00  2.36           N  
ATOM    189  H   GLN A  14       2.522  10.784  -5.180  1.00  2.36           H  
ATOM    190  HA  GLN A  14       0.150   9.292  -4.804  1.00  2.36           H  
ATOM    191 1HB  GLN A  14       0.875  12.159  -4.063  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      -0.576  11.352  -3.502  1.00  2.36           H  
ATOM    193 1HG  GLN A  14       0.720   9.690  -2.322  1.00  2.36           H  
ATOM    194 2HG  GLN A  14       2.236  10.378  -2.958  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14       1.528  11.569   0.553  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14       1.580  10.004  -0.188  1.00  2.36           H  
ATOM    197  N   GLY A  15      -0.061  11.677  -7.016  1.00  2.44           N  
ATOM    198  CA  GLY A  15      -0.924  12.277  -8.017  1.00  2.44           C  
ATOM    199  C   GLY A  15      -1.075  11.408  -9.267  1.00  2.44           C  
ATOM    200  O   GLY A  15      -1.760  11.802 -10.207  1.00  2.44           O  
ATOM    201  H   GLY A  15       0.941  11.863  -7.067  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      -1.906  12.461  -7.582  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      -0.516  13.246  -8.298  1.00  2.44           H  
ATOM    204  N   HIS A  16      -0.432  10.243  -9.296  1.00  2.65           N  
ATOM    205  CA  HIS A  16      -0.481   9.373 -10.467  1.00  2.65           C  
ATOM    206  C   HIS A  16      -1.866   8.780 -10.701  1.00  2.65           C  
ATOM    207  O   HIS A  16      -2.563   8.399  -9.756  1.00  2.65           O  
ATOM    208  CB  HIS A  16       0.558   8.255 -10.362  1.00  2.65           C  
ATOM    209  CG  HIS A  16       0.656   7.488 -11.610  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      -0.242   6.527 -11.933  1.00  2.65           N  
ATOM    211  CD2 HIS A  16       1.513   7.559 -12.642  1.00  2.65           C  
ATOM    212  CE1 HIS A  16       0.037   6.046 -13.121  1.00  2.65           C  
ATOM    213  NE2 HIS A  16       1.106   6.637 -13.569  1.00  2.65           N  
ATOM    214  H   HIS A  16       0.113   9.931  -8.494  1.00  2.65           H  
ATOM    215  HA  HIS A  16      -0.239   9.951 -11.353  1.00  2.65           H  
ATOM    216 1HB  HIS A  16       1.535   8.673 -10.121  1.00  2.65           H  
ATOM    217 2HB  HIS A  16       0.285   7.574  -9.556  1.00  2.65           H  
ATOM    218  HD2 HIS A  16       2.348   8.224 -12.726  1.00  2.65           H  
ATOM    219  HE1 HIS A  16      -0.525   5.277 -13.633  1.00  2.65           H  
ATOM    220  HE2 HIS A  16       1.540   6.446 -14.460  1.00  2.65           H  
ATOM    221  N   VAL A  17      -2.267   8.656 -11.967  1.00  3.03           N  
ATOM    222  CA  VAL A  17      -3.556   8.033 -12.240  1.00  3.03           C  
ATOM    223  C   VAL A  17      -3.484   6.504 -12.229  1.00  3.03           C  
ATOM    224  O   VAL A  17      -3.034   5.872 -13.188  1.00  3.03           O  
ATOM    225  CB  VAL A  17      -4.081   8.455 -13.614  1.00  3.03           C  
ATOM    226  CG1 VAL A  17      -5.413   7.770 -13.878  1.00  3.03           C  
ATOM    227  CG2 VAL A  17      -4.199   9.958 -13.674  1.00  3.03           C  
ATOM    228  H   VAL A  17      -1.682   9.001 -12.731  1.00  3.03           H  
ATOM    229  HA  VAL A  17      -4.263   8.356 -11.475  1.00  3.03           H  
ATOM    230  HB  VAL A  17      -3.379   8.122 -14.381  1.00  3.03           H  
ATOM    231 1HG1 VAL A  17      -5.778   8.053 -14.865  1.00  3.03           H  
ATOM    232 2HG1 VAL A  17      -5.282   6.685 -13.835  1.00  3.03           H  
ATOM    233 3HG1 VAL A  17      -6.135   8.075 -13.121  1.00  3.03           H  
ATOM    234 1HG2 VAL A  17      -4.553  10.257 -14.662  1.00  3.03           H  
ATOM    235 2HG2 VAL A  17      -4.893  10.307 -12.913  1.00  3.03           H  
ATOM    236 3HG2 VAL A  17      -3.220  10.382 -13.499  1.00  3.03           H  
ATOM    237  N   ASN A  18      -4.008   5.923 -11.160  1.00  3.60           N  
ATOM    238  CA  ASN A  18      -4.002   4.482 -10.921  1.00  3.60           C  
ATOM    239  C   ASN A  18      -4.767   3.781 -12.035  1.00  3.60           C  
ATOM    240  O   ASN A  18      -5.911   4.149 -12.302  1.00  3.60           O  
ATOM    241  CB  ASN A  18      -4.619   4.194  -9.558  1.00  3.60           C  
ATOM    242  CG  ASN A  18      -4.518   2.755  -9.096  1.00  3.60           C  
ATOM    243  OD1 ASN A  18      -4.507   1.808  -9.880  1.00  3.60           O  
ATOM    244  ND2 ASN A  18      -4.445   2.584  -7.795  1.00  3.60           N  
ATOM    245  H   ASN A  18      -4.374   6.531 -10.440  1.00  3.60           H  
ATOM    246  HA  ASN A  18      -2.973   4.127 -10.944  1.00  3.60           H  
ATOM    247 1HB  ASN A  18      -4.130   4.825  -8.812  1.00  3.60           H  
ATOM    248 2HB  ASN A  18      -5.671   4.476  -9.577  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18      -4.374   1.662  -7.413  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18      -4.454   3.377  -7.187  1.00  3.60           H  
ATOM    251  N   SER A  19      -4.130   2.842 -12.748  1.00  4.34           N  
ATOM    252  CA  SER A  19      -4.829   2.197 -13.853  1.00  4.34           C  
ATOM    253  C   SER A  19      -5.814   1.161 -13.321  1.00  4.34           C  
ATOM    254  O   SER A  19      -7.017   1.245 -13.581  1.00  4.34           O  
ATOM    255  CB  SER A  19      -3.840   1.540 -14.801  1.00  4.34           C  
ATOM    256  OG  SER A  19      -4.503   0.899 -15.852  1.00  4.34           O  
ATOM    257  H   SER A  19      -3.196   2.525 -12.495  1.00  4.34           H  
ATOM    258  HA  SER A  19      -5.388   2.956 -14.400  1.00  4.34           H  
ATOM    259 1HB  SER A  19      -3.160   2.293 -15.199  1.00  4.34           H  
ATOM    260 2HB  SER A  19      -3.240   0.815 -14.257  1.00  4.34           H  
ATOM    261  HG  SER A  19      -5.104   0.276 -15.432  1.00  4.34           H  
ATOM    262  N   ASN A  20      -5.297   0.169 -12.590  1.00  5.15           N  
ATOM    263  CA  ASN A  20      -6.164  -0.838 -11.968  1.00  5.15           C  
ATOM    264  C   ASN A  20      -5.372  -1.767 -11.052  1.00  5.15           C  
ATOM    265  O   ASN A  20      -4.142  -1.792 -11.096  1.00  5.15           O  
ATOM    266  CB  ASN A  20      -6.905  -1.673 -13.015  1.00  5.15           C  
ATOM    267  CG  ASN A  20      -8.303  -2.099 -12.559  1.00  5.15           C  
ATOM    268  OD1 ASN A  20      -8.532  -2.422 -11.383  1.00  5.15           O  
ATOM    269  ND2 ASN A  20      -9.231  -2.098 -13.480  1.00  5.15           N  
ATOM    270  H   ASN A  20      -4.289   0.171 -12.417  1.00  5.15           H  
ATOM    271  HA  ASN A  20      -6.899  -0.321 -11.348  1.00  5.15           H  
ATOM    272 1HB  ASN A  20      -6.989  -1.148 -13.960  1.00  5.15           H  
ATOM    273 2HB  ASN A  20      -6.326  -2.577 -13.208  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20     -10.165  -2.361 -13.248  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20      -9.005  -1.827 -14.415  1.00  5.15           H  
ATOM    276  N   ARG A  21      -6.084  -2.619 -10.320  1.00  5.82           N  
ATOM    277  CA  ARG A  21      -5.492  -3.688  -9.512  1.00  5.82           C  
ATOM    278  C   ARG A  21      -4.298  -3.255  -8.637  1.00  5.82           C  
ATOM    279  O   ARG A  21      -4.455  -2.987  -7.445  1.00  5.82           O  
ATOM    280  CB  ARG A  21      -5.080  -4.814 -10.456  1.00  5.82           C  
ATOM    281  CG  ARG A  21      -4.517  -6.091  -9.848  1.00  5.82           C  
ATOM    282  CD  ARG A  21      -4.088  -6.981 -10.950  1.00  5.82           C  
ATOM    283  NE  ARG A  21      -3.034  -6.336 -11.728  1.00  5.82           N  
ATOM    284  CZ  ARG A  21      -2.811  -6.529 -13.045  1.00  5.82           C  
ATOM    285  NH1 ARG A  21      -3.567  -7.370 -13.722  1.00  5.82           N  
ATOM    286  NH2 ARG A  21      -1.841  -5.868 -13.667  1.00  5.82           N  
ATOM    287  H   ARG A  21      -7.092  -2.533 -10.355  1.00  5.82           H  
ATOM    288  HA  ARG A  21      -6.271  -4.071  -8.852  1.00  5.82           H  
ATOM    289 1HB  ARG A  21      -5.956  -5.113 -11.028  1.00  5.82           H  
ATOM    290 2HB  ARG A  21      -4.350  -4.453 -11.178  1.00  5.82           H  
ATOM    291 1HG  ARG A  21      -3.668  -5.892  -9.207  1.00  5.82           H  
ATOM    292 2HG  ARG A  21      -5.293  -6.595  -9.275  1.00  5.82           H  
ATOM    293 1HD  ARG A  21      -3.692  -7.909 -10.541  1.00  5.82           H  
ATOM    294 2HD  ARG A  21      -4.926  -7.192 -11.610  1.00  5.82           H  
ATOM    295  HE  ARG A  21      -2.404  -5.708 -11.221  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21      -4.308  -7.871 -13.252  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21      -3.405  -7.513 -14.708  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21      -1.270  -5.175 -13.165  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      -1.684  -6.015 -14.650  1.00  5.82           H  
ATOM    300  N   ASN A  22      -3.103  -3.275  -9.224  1.00  6.13           N  
ATOM    301  CA  ASN A  22      -1.849  -2.925  -8.567  1.00  6.13           C  
ATOM    302  C   ASN A  22      -0.870  -2.346  -9.582  1.00  6.13           C  
ATOM    303  O   ASN A  22       0.340  -2.537  -9.472  1.00  6.13           O  
ATOM    304  CB  ASN A  22      -1.246  -4.107  -7.824  1.00  6.13           C  
ATOM    305  CG  ASN A  22      -0.801  -5.259  -8.705  1.00  6.13           C  
ATOM    306  OD1 ASN A  22      -1.099  -5.359  -9.904  1.00  6.13           O  
ATOM    307  ND2 ASN A  22      -0.072  -6.164  -8.097  1.00  6.13           N  
ATOM    308  H   ASN A  22      -3.095  -3.438 -10.218  1.00  6.13           H  
ATOM    309  HA  ASN A  22      -2.051  -2.137  -7.838  1.00  6.13           H  
ATOM    310 1HB  ASN A  22      -0.384  -3.759  -7.246  1.00  6.13           H  
ATOM    311 2HB  ASN A  22      -1.977  -4.485  -7.108  1.00  6.13           H  
ATOM    312 1HD2 ASN A  22       0.263  -6.961  -8.600  1.00  6.13           H  
ATOM    313 2HD2 ASN A  22       0.151  -6.055  -7.127  1.00  6.13           H  
ATOM    314  N   THR A  23      -1.398  -1.711 -10.615  1.00  6.03           N  
ATOM    315  CA  THR A  23      -0.575  -1.151 -11.669  1.00  6.03           C  
ATOM    316  C   THR A  23      -0.822   0.347 -11.916  1.00  6.03           C  
ATOM    317  O   THR A  23      -1.963   0.820 -12.068  1.00  6.03           O  
ATOM    318  CB  THR A  23      -0.747  -1.994 -12.951  1.00  6.03           C  
ATOM    319  OG1 THR A  23      -0.312  -3.352 -12.677  1.00  6.03           O  
ATOM    320  CG2 THR A  23       0.065  -1.431 -14.082  1.00  6.03           C  
ATOM    321  H   THR A  23      -2.405  -1.613 -10.667  1.00  6.03           H  
ATOM    322  HA  THR A  23       0.468  -1.250 -11.365  1.00  6.03           H  
ATOM    323  HB  THR A  23      -1.801  -2.009 -13.235  1.00  6.03           H  
ATOM    324  HG1 THR A  23       0.465  -3.326 -12.096  1.00  6.03           H  
ATOM    325 1HG2 THR A  23      -0.068  -2.047 -14.969  1.00  6.03           H  
ATOM    326 2HG2 THR A  23      -0.263  -0.427 -14.295  1.00  6.03           H  
ATOM    327 3HG2 THR A  23       1.110  -1.430 -13.793  1.00  6.03           H  
ATOM    328  N   HIS A  24       0.290   1.076 -12.007  1.00  5.60           N  
ATOM    329  CA  HIS A  24       0.331   2.519 -12.238  1.00  5.60           C  
ATOM    330  C   HIS A  24       1.058   2.840 -13.546  1.00  5.60           C  
ATOM    331  O   HIS A  24       1.987   3.642 -13.571  1.00  5.60           O  
ATOM    332  CB  HIS A  24       1.044   3.267 -11.097  1.00  5.60           C  
ATOM    333  CG  HIS A  24       0.383   3.207  -9.727  1.00  5.60           C  
ATOM    334  ND1 HIS A  24       1.047   3.583  -8.573  1.00  5.60           N  
ATOM    335  CD2 HIS A  24      -0.844   2.798  -9.331  1.00  5.60           C  
ATOM    336  CE1 HIS A  24       0.256   3.414  -7.533  1.00  5.60           C  
ATOM    337  NE2 HIS A  24      -0.898   2.938  -7.957  1.00  5.60           N  
ATOM    338  H   HIS A  24       1.171   0.595 -11.884  1.00  5.60           H  
ATOM    339  HA  HIS A  24      -0.683   2.910 -12.315  1.00  5.60           H  
ATOM    340 1HB  HIS A  24       2.046   2.869 -11.003  1.00  5.60           H  
ATOM    341 2HB  HIS A  24       1.167   4.297 -11.352  1.00  5.60           H  
ATOM    342  HD1 HIS A  24       2.016   3.919  -8.512  1.00  5.60           H  
ATOM    343  HD2 HIS A  24      -1.701   2.408  -9.872  1.00  5.60           H  
ATOM    344  HE1 HIS A  24       0.608   3.656  -6.529  1.00  5.60           H  
ATOM    345  N   ARG A  25       0.659   2.181 -14.628  1.00  4.97           N  
ATOM    346  CA  ARG A  25       1.287   2.359 -15.940  1.00  4.97           C  
ATOM    347  C   ARG A  25       0.420   3.112 -16.947  1.00  4.97           C  
ATOM    348  O   ARG A  25       0.591   2.959 -18.155  1.00  4.97           O  
ATOM    349  CB  ARG A  25       1.683   1.019 -16.532  1.00  4.97           C  
ATOM    350  CG  ARG A  25       2.764   0.274 -15.763  1.00  4.97           C  
ATOM    351  CD  ARG A  25       3.044  -1.063 -16.365  1.00  4.97           C  
ATOM    352  NE  ARG A  25       4.058  -1.795 -15.625  1.00  4.97           N  
ATOM    353  CZ  ARG A  25       4.469  -3.043 -15.922  1.00  4.97           C  
ATOM    354  NH1 ARG A  25       3.938  -3.686 -16.939  1.00  4.97           N  
ATOM    355  NH2 ARG A  25       5.404  -3.623 -15.191  1.00  4.97           N  
ATOM    356  H   ARG A  25      -0.110   1.531 -14.540  1.00  4.97           H  
ATOM    357  HA  ARG A  25       2.202   2.935 -15.798  1.00  4.97           H  
ATOM    358 1HB  ARG A  25       0.808   0.374 -16.586  1.00  4.97           H  
ATOM    359 2HB  ARG A  25       2.044   1.166 -17.549  1.00  4.97           H  
ATOM    360 1HG  ARG A  25       3.684   0.856 -15.804  1.00  4.97           H  
ATOM    361 2HG  ARG A  25       2.473   0.155 -14.728  1.00  4.97           H  
ATOM    362 1HD  ARG A  25       2.133  -1.659 -16.373  1.00  4.97           H  
ATOM    363 2HD  ARG A  25       3.397  -0.933 -17.386  1.00  4.97           H  
ATOM    364  HE  ARG A  25       4.494  -1.333 -14.838  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25       3.222  -3.244 -17.498  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25       4.245  -4.622 -17.161  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25       5.813  -3.130 -14.409  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25       5.711  -4.558 -15.413  1.00  4.97           H  
ATOM    369  N   SER A  26      -0.521   3.912 -16.457  1.00  4.29           N  
ATOM    370  CA  SER A  26      -1.372   4.696 -17.349  1.00  4.29           C  
ATOM    371  C   SER A  26      -0.559   5.621 -18.227  1.00  4.29           C  
ATOM    372  O   SER A  26       0.357   6.299 -17.760  1.00  4.29           O  
ATOM    373  CB  SER A  26      -2.353   5.581 -16.599  1.00  4.29           C  
ATOM    374  OG  SER A  26      -3.054   6.419 -17.525  1.00  4.29           O  
ATOM    375  H   SER A  26      -0.632   3.986 -15.458  1.00  4.29           H  
ATOM    376  HA  SER A  26      -1.927   4.008 -17.988  1.00  4.29           H  
ATOM    377 1HB  SER A  26      -3.062   4.972 -16.033  1.00  4.29           H  
ATOM    378 2HB  SER A  26      -1.812   6.202 -15.879  1.00  4.29           H  
ATOM    379  HG  SER A  26      -3.421   7.153 -17.018  1.00  4.29           H  
ATOM    380  N   LEU A  27      -0.981   5.747 -19.476  1.00  3.66           N  
ATOM    381  CA  LEU A  27      -0.339   6.635 -20.434  1.00  3.66           C  
ATOM    382  C   LEU A  27      -0.443   8.096 -20.004  1.00  3.66           C  
ATOM    383  O   LEU A  27       0.321   8.943 -20.467  1.00  3.66           O  
ATOM    384  CB  LEU A  27      -0.973   6.461 -21.816  1.00  3.66           C  
ATOM    385  CG  LEU A  27      -0.732   5.102 -22.480  1.00  3.66           C  
ATOM    386  CD1 LEU A  27      -1.532   5.023 -23.772  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       0.755   4.933 -22.746  1.00  3.66           C  
ATOM    388  H   LEU A  27      -1.756   5.175 -19.778  1.00  3.66           H  
ATOM    389  HA  LEU A  27       0.716   6.369 -20.494  1.00  3.66           H  
ATOM    390 1HB  LEU A  27      -2.049   6.603 -21.726  1.00  3.66           H  
ATOM    391 2HB  LEU A  27      -0.579   7.231 -22.478  1.00  3.66           H  
ATOM    392  HG  LEU A  27      -1.073   4.305 -21.818  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27      -1.368   4.054 -24.242  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27      -2.593   5.143 -23.550  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27      -1.211   5.814 -24.448  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       0.933   3.965 -23.213  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       1.100   5.726 -23.409  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       1.301   4.986 -21.802  1.00  3.66           H  
ATOM    399  N   SER A  28      -1.425   8.399 -19.149  1.00  3.16           N  
ATOM    400  CA  SER A  28      -1.635   9.755 -18.671  1.00  3.16           C  
ATOM    401  C   SER A  28      -0.657  10.153 -17.552  1.00  3.16           C  
ATOM    402  O   SER A  28      -0.583  11.327 -17.184  1.00  3.16           O  
ATOM    403  CB  SER A  28      -3.081   9.917 -18.220  1.00  3.16           C  
ATOM    404  OG  SER A  28      -3.380   9.128 -17.093  1.00  3.16           O  
ATOM    405  H   SER A  28      -2.014   7.655 -18.782  1.00  3.16           H  
ATOM    406  HA  SER A  28      -1.471  10.435 -19.508  1.00  3.16           H  
ATOM    407 1HB  SER A  28      -3.271  10.965 -17.989  1.00  3.16           H  
ATOM    408 2HB  SER A  28      -3.741   9.640 -19.040  1.00  3.16           H  
ATOM    409  HG  SER A  28      -3.080   8.247 -17.313  1.00  3.16           H  
ATOM    410  N   GLY A  29       0.062   9.175 -16.983  1.00  2.79           N  
ATOM    411  CA  GLY A  29       1.028   9.426 -15.915  1.00  2.79           C  
ATOM    412  C   GLY A  29       0.447  10.259 -14.780  1.00  2.79           C  
ATOM    413  O   GLY A  29      -0.641   9.986 -14.260  1.00  2.79           O  
ATOM    414  H   GLY A  29      -0.018   8.223 -17.333  1.00  2.79           H  
ATOM    415 1HA  GLY A  29       1.389   8.475 -15.533  1.00  2.79           H  
ATOM    416 2HA  GLY A  29       1.893   9.939 -16.333  1.00  2.79           H  
ATOM    417  N   CYS A  30       1.236  11.244 -14.358  1.00  2.54           N  
ATOM    418  CA  CYS A  30       0.841  12.217 -13.354  1.00  2.54           C  
ATOM    419  C   CYS A  30       0.291  13.454 -14.090  1.00  2.54           C  
ATOM    420  O   CYS A  30       1.030  14.046 -14.879  1.00  2.54           O  
ATOM    421  CB  CYS A  30       2.029  12.558 -12.460  1.00  2.54           C  
ATOM    422  SG  CYS A  30       2.590  11.119 -11.522  1.00  2.54           S  
ATOM    423  H   CYS A  30       2.134  11.359 -14.807  1.00  2.54           H  
ATOM    424  HA  CYS A  30       0.099  11.767 -12.714  1.00  2.54           H  
ATOM    425 1HB  CYS A  30       2.864  12.936 -13.053  1.00  2.54           H  
ATOM    426 2HB  CYS A  30       1.743  13.323 -11.748  1.00  2.54           H  
ATOM    427  N   PRO A  31      -0.962  13.897 -13.865  1.00  2.40           N  
ATOM    428  CA  PRO A  31      -1.574  15.051 -14.510  1.00  2.40           C  
ATOM    429  C   PRO A  31      -0.707  16.300 -14.431  1.00  2.40           C  
ATOM    430  O   PRO A  31      -0.709  17.119 -15.347  1.00  2.40           O  
ATOM    431  CB  PRO A  31      -2.861  15.225 -13.704  1.00  2.40           C  
ATOM    432  CG  PRO A  31      -3.188  13.835 -13.243  1.00  2.40           C  
ATOM    433  CD  PRO A  31      -1.844  13.222 -12.919  1.00  2.40           C  
ATOM    434  HA  PRO A  31      -1.797  14.798 -15.557  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      -2.695  15.925 -12.871  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      -3.646  15.662 -14.338  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      -3.858  13.863 -12.371  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      -3.715  13.281 -14.035  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      -1.546  13.461 -11.896  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      -1.912  12.152 -13.111  1.00  2.40           H  
ATOM    441  N   ILE A  32       0.054  16.444 -13.346  1.00  2.36           N  
ATOM    442  CA  ILE A  32       0.909  17.610 -13.226  1.00  2.36           C  
ATOM    443  C   ILE A  32       2.025  17.598 -14.266  1.00  2.36           C  
ATOM    444  O   ILE A  32       2.448  18.656 -14.740  1.00  2.36           O  
ATOM    445  CB  ILE A  32       1.483  17.723 -11.805  1.00  2.36           C  
ATOM    446  CG1 ILE A  32       2.121  19.099 -11.634  1.00  2.36           C  
ATOM    447  CG2 ILE A  32       2.478  16.603 -11.506  1.00  2.36           C  
ATOM    448  CD1 ILE A  32       1.125  20.239 -11.737  1.00  2.36           C  
ATOM    449  H   ILE A  32       0.032  15.760 -12.606  1.00  2.36           H  
ATOM    450  HA  ILE A  32       0.300  18.494 -13.400  1.00  2.36           H  
ATOM    451  HB  ILE A  32       0.660  17.657 -11.095  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32       2.607  19.146 -10.660  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32       2.882  19.233 -12.406  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32       2.835  16.714 -10.486  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32       1.987  15.644 -11.616  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32       3.324  16.659 -12.180  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32       1.644  21.189 -11.608  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32       0.646  20.217 -12.714  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32       0.369  20.132 -10.960  1.00  2.36           H  
ATOM    460  N   ALA A  33       2.512  16.406 -14.626  1.00  2.38           N  
ATOM    461  CA  ALA A  33       3.547  16.311 -15.630  1.00  2.38           C  
ATOM    462  C   ALA A  33       2.941  16.705 -16.948  1.00  2.38           C  
ATOM    463  O   ALA A  33       3.556  17.402 -17.755  1.00  2.38           O  
ATOM    464  CB  ALA A  33       4.123  14.916 -15.690  1.00  2.38           C  
ATOM    465  H   ALA A  33       2.110  15.553 -14.255  1.00  2.38           H  
ATOM    466  HA  ALA A  33       4.340  17.018 -15.385  1.00  2.38           H  
ATOM    467 1HB  ALA A  33       4.898  14.874 -16.451  1.00  2.38           H  
ATOM    468 2HB  ALA A  33       4.550  14.659 -14.721  1.00  2.38           H  
ATOM    469 3HB  ALA A  33       3.338  14.205 -15.936  1.00  2.38           H  
ATOM    470  N   ALA A  34       1.701  16.263 -17.161  1.00  2.44           N  
ATOM    471  CA  ALA A  34       1.022  16.610 -18.393  1.00  2.44           C  
ATOM    472  C   ALA A  34       0.869  18.120 -18.482  1.00  2.44           C  
ATOM    473  O   ALA A  34       1.087  18.712 -19.539  1.00  2.44           O  
ATOM    474  CB  ALA A  34      -0.330  15.937 -18.469  1.00  2.44           C  
ATOM    475  H   ALA A  34       1.251  15.674 -16.453  1.00  2.44           H  
ATOM    476  HA  ALA A  34       1.637  16.276 -19.228  1.00  2.44           H  
ATOM    477 1HB  ALA A  34      -0.814  16.200 -19.407  1.00  2.44           H  
ATOM    478 2HB  ALA A  34      -0.201  14.856 -18.412  1.00  2.44           H  
ATOM    479 3HB  ALA A  34      -0.949  16.266 -17.646  1.00  2.44           H  
ATOM    480  N   ALA A  35       0.541  18.756 -17.352  1.00  2.51           N  
ATOM    481  CA  ALA A  35       0.378  20.199 -17.330  1.00  2.51           C  
ATOM    482  C   ALA A  35       1.675  20.898 -17.712  1.00  2.51           C  
ATOM    483  O   ALA A  35       1.660  21.850 -18.497  1.00  2.51           O  
ATOM    484  CB  ALA A  35      -0.073  20.650 -15.955  1.00  2.51           C  
ATOM    485  H   ALA A  35       0.356  18.215 -16.508  1.00  2.51           H  
ATOM    486  HA  ALA A  35      -0.382  20.464 -18.062  1.00  2.51           H  
ATOM    487 1HB  ALA A  35      -0.218  21.727 -15.953  1.00  2.51           H  
ATOM    488 2HB  ALA A  35      -1.009  20.152 -15.700  1.00  2.51           H  
ATOM    489 3HB  ALA A  35       0.683  20.388 -15.226  1.00  2.51           H  
ATOM    490  N   GLU A  36       2.808  20.400 -17.198  1.00  2.58           N  
ATOM    491  CA  GLU A  36       4.102  20.977 -17.545  1.00  2.58           C  
ATOM    492  C   GLU A  36       4.391  20.824 -19.033  1.00  2.58           C  
ATOM    493  O   GLU A  36       4.845  21.766 -19.693  1.00  2.58           O  
ATOM    494  CB  GLU A  36       5.233  20.350 -16.727  1.00  2.58           C  
ATOM    495  CG  GLU A  36       6.618  20.938 -17.045  1.00  2.58           C  
ATOM    496  CD  GLU A  36       7.751  20.411 -16.175  1.00  2.58           C  
ATOM    497  OE1 GLU A  36       7.500  19.677 -15.258  1.00  2.58           O  
ATOM    498  OE2 GLU A  36       8.885  20.741 -16.465  1.00  2.58           O  
ATOM    499  H   GLU A  36       2.758  19.625 -16.533  1.00  2.58           H  
ATOM    500  HA  GLU A  36       4.072  22.042 -17.316  1.00  2.58           H  
ATOM    501 1HB  GLU A  36       5.032  20.483 -15.663  1.00  2.58           H  
ATOM    502 2HB  GLU A  36       5.267  19.277 -16.920  1.00  2.58           H  
ATOM    503 1HG  GLU A  36       6.845  20.708 -18.087  1.00  2.58           H  
ATOM    504 2HG  GLU A  36       6.566  22.021 -16.949  1.00  2.58           H  
ATOM    505  N   LYS A  37       4.107  19.638 -19.578  1.00  2.66           N  
ATOM    506  CA  LYS A  37       4.360  19.394 -20.990  1.00  2.66           C  
ATOM    507  C   LYS A  37       3.511  20.324 -21.851  1.00  2.66           C  
ATOM    508  O   LYS A  37       3.989  20.863 -22.861  1.00  2.66           O  
ATOM    509  CB  LYS A  37       4.053  17.934 -21.330  1.00  2.66           C  
ATOM    510  CG  LYS A  37       5.047  16.921 -20.756  1.00  2.66           C  
ATOM    511  CD  LYS A  37       4.628  15.497 -21.096  1.00  2.66           C  
ATOM    512  CE  LYS A  37       5.599  14.466 -20.534  1.00  2.66           C  
ATOM    513  NZ  LYS A  37       5.168  13.075 -20.858  1.00  2.66           N  
ATOM    514  H   LYS A  37       3.737  18.890 -18.989  1.00  2.66           H  
ATOM    515  HA  LYS A  37       5.408  19.598 -21.198  1.00  2.66           H  
ATOM    516 1HB  LYS A  37       3.065  17.680 -20.947  1.00  2.66           H  
ATOM    517 2HB  LYS A  37       4.026  17.811 -22.410  1.00  2.66           H  
ATOM    518 1HG  LYS A  37       6.037  17.110 -21.167  1.00  2.66           H  
ATOM    519 2HG  LYS A  37       5.097  17.033 -19.676  1.00  2.66           H  
ATOM    520 1HD  LYS A  37       3.637  15.309 -20.679  1.00  2.66           H  
ATOM    521 2HD  LYS A  37       4.574  15.383 -22.177  1.00  2.66           H  
ATOM    522 1HE  LYS A  37       6.585  14.639 -20.961  1.00  2.66           H  
ATOM    523 2HE  LYS A  37       5.657  14.577 -19.449  1.00  2.66           H  
ATOM    524 1HZ  LYS A  37       5.832  12.413 -20.484  1.00  2.66           H  
ATOM    525 2HZ  LYS A  37       4.257  12.903 -20.457  1.00  2.66           H  
ATOM    526 3HZ  LYS A  37       5.120  12.965 -21.862  1.00  2.66           H  
ATOM    527  N   LEU A  38       2.261  20.541 -21.442  1.00  2.73           N  
ATOM    528  CA  LEU A  38       1.388  21.435 -22.176  1.00  2.73           C  
ATOM    529  C   LEU A  38       1.885  22.862 -22.074  1.00  2.73           C  
ATOM    530  O   LEU A  38       1.914  23.586 -23.069  1.00  2.73           O  
ATOM    531  CB  LEU A  38      -0.033  21.334 -21.634  1.00  2.73           C  
ATOM    532  CG  LEU A  38      -0.740  20.017 -21.927  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      -2.033  19.954 -21.138  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      -0.999  19.928 -23.420  1.00  2.73           C  
ATOM    535  H   LEU A  38       1.905  20.055 -20.616  1.00  2.73           H  
ATOM    536  HA  LEU A  38       1.387  21.138 -23.223  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       0.003  21.457 -20.553  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      -0.630  22.143 -22.056  1.00  2.73           H  
ATOM    539  HG  LEU A  38      -0.114  19.185 -21.624  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      -2.539  19.012 -21.343  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      -1.806  20.020 -20.074  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      -2.675  20.785 -21.427  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      -1.502  18.988 -23.646  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      -1.629  20.764 -23.730  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      -0.050  19.972 -23.955  1.00  2.73           H  
ATOM    546  N   ALA A  39       2.338  23.265 -20.886  1.00  2.82           N  
ATOM    547  CA  ALA A  39       2.812  24.625 -20.719  1.00  2.82           C  
ATOM    548  C   ALA A  39       3.992  24.897 -21.631  1.00  2.82           C  
ATOM    549  O   ALA A  39       4.012  25.910 -22.334  1.00  2.82           O  
ATOM    550  CB  ALA A  39       3.218  24.856 -19.275  1.00  2.82           C  
ATOM    551  H   ALA A  39       2.303  22.641 -20.080  1.00  2.82           H  
ATOM    552  HA  ALA A  39       2.005  25.305 -20.987  1.00  2.82           H  
ATOM    553 1HB  ALA A  39       3.558  25.882 -19.151  1.00  2.82           H  
ATOM    554 2HB  ALA A  39       2.362  24.669 -18.626  1.00  2.82           H  
ATOM    555 3HB  ALA A  39       4.024  24.171 -19.014  1.00  2.82           H  
ATOM    556  N   LYS A  40       4.925  23.946 -21.696  1.00  2.99           N  
ATOM    557  CA  LYS A  40       6.096  24.103 -22.545  1.00  2.99           C  
ATOM    558  C   LYS A  40       5.706  24.094 -24.012  1.00  2.99           C  
ATOM    559  O   LYS A  40       6.255  24.854 -24.818  1.00  2.99           O  
ATOM    560  CB  LYS A  40       7.117  23.019 -22.234  1.00  2.99           C  
ATOM    561  CG  LYS A  40       7.790  23.201 -20.880  1.00  2.99           C  
ATOM    562  CD  LYS A  40       8.777  22.090 -20.579  1.00  2.99           C  
ATOM    563  CE  LYS A  40       9.457  22.319 -19.236  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      10.383  21.210 -18.877  1.00  2.99           N  
ATOM    565  H   LYS A  40       4.839  23.117 -21.104  1.00  2.99           H  
ATOM    566  HA  LYS A  40       6.550  25.071 -22.325  1.00  2.99           H  
ATOM    567 1HB  LYS A  40       6.617  22.045 -22.233  1.00  2.99           H  
ATOM    568 2HB  LYS A  40       7.884  23.001 -23.005  1.00  2.99           H  
ATOM    569 1HG  LYS A  40       8.307  24.163 -20.860  1.00  2.99           H  
ATOM    570 2HG  LYS A  40       7.023  23.205 -20.103  1.00  2.99           H  
ATOM    571 1HD  LYS A  40       8.241  21.138 -20.543  1.00  2.99           H  
ATOM    572 2HD  LYS A  40       9.531  22.038 -21.362  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      10.020  23.248 -19.276  1.00  2.99           H  
ATOM    574 2HE  LYS A  40       8.697  22.407 -18.468  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      10.806  21.404 -17.973  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40       9.864  20.338 -18.824  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      11.103  21.128 -19.575  1.00  2.99           H  
ATOM    578  N   SER A  41       4.732  23.258 -24.370  1.00  3.37           N  
ATOM    579  CA  SER A  41       4.290  23.197 -25.746  1.00  3.37           C  
ATOM    580  C   SER A  41       3.720  24.551 -26.144  1.00  3.37           C  
ATOM    581  O   SER A  41       4.005  25.057 -27.233  1.00  3.37           O  
ATOM    582  CB  SER A  41       3.237  22.118 -25.908  1.00  3.37           C  
ATOM    583  OG  SER A  41       3.776  20.845 -25.642  1.00  3.37           O  
ATOM    584  H   SER A  41       4.312  22.626 -23.687  1.00  3.37           H  
ATOM    585  HA  SER A  41       5.145  22.972 -26.384  1.00  3.37           H  
ATOM    586 1HB  SER A  41       2.408  22.313 -25.234  1.00  3.37           H  
ATOM    587 2HB  SER A  41       2.845  22.147 -26.922  1.00  3.37           H  
ATOM    588  HG  SER A  41       3.997  20.843 -24.678  1.00  3.37           H  
ATOM    589  N   HIS A  42       2.962  25.170 -25.236  1.00  4.12           N  
ATOM    590  CA  HIS A  42       2.357  26.456 -25.527  1.00  4.12           C  
ATOM    591  C   HIS A  42       3.432  27.540 -25.644  1.00  4.12           C  
ATOM    592  O   HIS A  42       3.339  28.427 -26.501  1.00  4.12           O  
ATOM    593  CB  HIS A  42       1.302  26.818 -24.480  1.00  4.12           C  
ATOM    594  CG  HIS A  42       0.070  25.911 -24.529  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      -0.657  25.685 -25.688  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      -0.548  25.195 -23.556  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      -1.657  24.862 -25.423  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      -1.619  24.553 -24.137  1.00  4.12           N  
ATOM    599  H   HIS A  42       2.763  24.710 -24.347  1.00  4.12           H  
ATOM    600  HA  HIS A  42       1.846  26.401 -26.482  1.00  4.12           H  
ATOM    601 1HB  HIS A  42       1.744  26.741 -23.484  1.00  4.12           H  
ATOM    602 2HB  HIS A  42       0.983  27.847 -24.622  1.00  4.12           H  
ATOM    603  HD1 HIS A  42      -0.453  26.038 -26.624  1.00  4.12           H  
ATOM    604  HD2 HIS A  42      -0.343  25.064 -22.493  1.00  4.12           H  
ATOM    605  HE1 HIS A  42      -2.345  24.561 -26.213  1.00  4.12           H  
ATOM    606  N   GLU A  43       4.474  27.474 -24.808  1.00  5.45           N  
ATOM    607  CA  GLU A  43       5.546  28.460 -24.913  1.00  5.45           C  
ATOM    608  C   GLU A  43       6.214  28.369 -26.287  1.00  5.45           C  
ATOM    609  O   GLU A  43       6.565  29.387 -26.880  1.00  5.45           O  
ATOM    610  CB  GLU A  43       6.604  28.267 -23.816  1.00  5.45           C  
ATOM    611  CG  GLU A  43       6.149  28.632 -22.400  1.00  5.45           C  
ATOM    612  CD  GLU A  43       7.209  28.373 -21.338  1.00  5.45           C  
ATOM    613  OE1 GLU A  43       8.243  27.833 -21.663  1.00  5.45           O  
ATOM    614  OE2 GLU A  43       6.978  28.722 -20.202  1.00  5.45           O  
ATOM    615  H   GLU A  43       4.503  26.752 -24.085  1.00  5.45           H  
ATOM    616  HA  GLU A  43       5.114  29.455 -24.809  1.00  5.45           H  
ATOM    617 1HB  GLU A  43       6.920  27.225 -23.804  1.00  5.45           H  
ATOM    618 2HB  GLU A  43       7.480  28.869 -24.051  1.00  5.45           H  
ATOM    619 1HG  GLU A  43       5.883  29.687 -22.380  1.00  5.45           H  
ATOM    620 2HG  GLU A  43       5.258  28.063 -22.161  1.00  5.45           H  
ATOM    621  N   LYS A  44       6.369  27.144 -26.805  1.00  7.60           N  
ATOM    622  CA  LYS A  44       6.963  26.941 -28.124  1.00  7.60           C  
ATOM    623  C   LYS A  44       6.050  27.464 -29.244  1.00  7.60           C  
ATOM    624  O   LYS A  44       6.527  28.032 -30.229  1.00  7.60           O  
ATOM    625  CB  LYS A  44       7.280  25.460 -28.338  1.00  7.60           C  
ATOM    626  CG  LYS A  44       8.434  24.941 -27.479  1.00  7.60           C  
ATOM    627  CD  LYS A  44       8.672  23.456 -27.703  1.00  7.60           C  
ATOM    628  CE  LYS A  44       9.807  22.939 -26.831  1.00  7.60           C  
ATOM    629  NZ  LYS A  44      10.029  21.478 -27.020  1.00  7.60           N  
ATOM    630  H   LYS A  44       6.092  26.334 -26.246  1.00  7.60           H  
ATOM    631  HA  LYS A  44       7.895  27.503 -28.168  1.00  7.60           H  
ATOM    632 1HB  LYS A  44       6.399  24.865 -28.104  1.00  7.60           H  
ATOM    633 2HB  LYS A  44       7.525  25.287 -29.383  1.00  7.60           H  
ATOM    634 1HG  LYS A  44       9.342  25.489 -27.724  1.00  7.60           H  
ATOM    635 2HG  LYS A  44       8.202  25.110 -26.429  1.00  7.60           H  
ATOM    636 1HD  LYS A  44       7.759  22.908 -27.458  1.00  7.60           H  
ATOM    637 2HD  LYS A  44       8.914  23.277 -28.749  1.00  7.60           H  
ATOM    638 1HE  LYS A  44      10.722  23.472 -27.082  1.00  7.60           H  
ATOM    639 2HE  LYS A  44       9.563  23.127 -25.783  1.00  7.60           H  
ATOM    640 1HZ  LYS A  44      10.787  21.171 -26.426  1.00  7.60           H  
ATOM    641 2HZ  LYS A  44       9.187  20.975 -26.777  1.00  7.60           H  
ATOM    642 3HZ  LYS A  44      10.264  21.295 -27.985  1.00  7.60           H  
ATOM    643  N   GLN A  45       4.734  27.274 -29.087  1.00 10.74           N  
ATOM    644  CA  GLN A  45       3.740  27.739 -30.063  1.00 10.74           C  
ATOM    645  C   GLN A  45       3.678  29.264 -30.159  1.00 10.74           C  
ATOM    646  O   GLN A  45       3.464  29.820 -31.240  1.00 10.74           O  
ATOM    647  CB  GLN A  45       2.340  27.248 -29.675  1.00 10.74           C  
ATOM    648  CG  GLN A  45       2.097  25.758 -29.813  1.00 10.74           C  
ATOM    649  CD  GLN A  45       0.768  25.338 -29.163  1.00 10.74           C  
ATOM    650  OE1 GLN A  45       0.177  26.108 -28.378  1.00 10.74           O  
ATOM    651  NE2 GLN A  45       0.300  24.132 -29.481  1.00 10.74           N  
ATOM    652  H   GLN A  45       4.415  26.759 -28.268  1.00 10.74           H  
ATOM    653  HA  GLN A  45       4.008  27.343 -31.040  1.00 10.74           H  
ATOM    654 1HB  GLN A  45       2.146  27.519 -28.643  1.00 10.74           H  
ATOM    655 2HB  GLN A  45       1.601  27.763 -30.285  1.00 10.74           H  
ATOM    656 1HG  GLN A  45       2.049  25.513 -30.873  1.00 10.74           H  
ATOM    657 2HG  GLN A  45       2.905  25.214 -29.350  1.00 10.74           H  
ATOM    658 1HE2 GLN A  45      -0.560  23.807 -29.087  1.00 10.74           H  
ATOM    659 2HE2 GLN A  45       0.809  23.551 -30.117  1.00 10.74           H  
ATOM    660  N   GLN A  46       3.837  29.935 -29.021  1.00 14.73           N  
ATOM    661  CA  GLN A  46       3.725  31.387 -28.938  1.00 14.73           C  
ATOM    662  C   GLN A  46       4.666  32.143 -29.898  1.00 14.73           C  
ATOM    663  O   GLN A  46       5.890  31.986 -29.809  1.00 14.73           O  
ATOM    664  CB  GLN A  46       4.042  31.822 -27.499  1.00 14.73           C  
ATOM    665  CG  GLN A  46       4.114  33.338 -27.248  1.00 14.73           C  
ATOM    666  CD  GLN A  46       2.804  34.093 -27.346  1.00 14.73           C  
ATOM    667  OE1 GLN A  46       1.812  33.777 -26.674  1.00 14.73           O  
ATOM    668  NE2 GLN A  46       2.802  35.116 -28.191  1.00 14.73           N  
ATOM    669  H   GLN A  46       3.990  29.404 -28.161  1.00 14.73           H  
ATOM    670  HA  GLN A  46       2.691  31.613 -29.136  1.00 14.73           H  
ATOM    671 1HB  GLN A  46       3.296  31.398 -26.825  1.00 14.73           H  
ATOM    672 2HB  GLN A  46       5.003  31.399 -27.208  1.00 14.73           H  
ATOM    673 1HG  GLN A  46       4.514  33.494 -26.249  1.00 14.73           H  
ATOM    674 2HG  GLN A  46       4.795  33.768 -27.982  1.00 14.73           H  
ATOM    675 1HE2 GLN A  46       1.983  35.672 -28.312  1.00 14.73           H  
ATOM    676 2HE2 GLN A  46       3.648  35.311 -28.744  1.00 14.73           H  
ATOM    677  N   PRO A  47       4.137  33.006 -30.803  1.00 18.92           N  
ATOM    678  CA  PRO A  47       4.907  33.809 -31.733  1.00 18.92           C  
ATOM    679  C   PRO A  47       5.682  34.880 -30.991  1.00 18.92           C  
ATOM    680  O   PRO A  47       5.244  35.378 -29.946  1.00 18.92           O  
ATOM    681  CB  PRO A  47       3.840  34.393 -32.667  1.00 18.92           C  
ATOM    682  CG  PRO A  47       2.566  34.384 -31.866  1.00 18.92           C  
ATOM    683  CD  PRO A  47       2.664  33.151 -30.980  1.00 18.92           C  
ATOM    684  HA  PRO A  47       5.592  33.151 -32.287  1.00 18.92           H  
ATOM    685 1HB  PRO A  47       4.139  35.408 -32.978  1.00 18.92           H  
ATOM    686 2HB  PRO A  47       3.773  33.785 -33.580  1.00 18.92           H  
ATOM    687 1HG  PRO A  47       2.480  35.314 -31.287  1.00 18.92           H  
ATOM    688 2HG  PRO A  47       1.698  34.350 -32.540  1.00 18.92           H  
ATOM    689 1HD  PRO A  47       2.136  33.385 -30.066  1.00 18.92           H  
ATOM    690 2HD  PRO A  47       2.253  32.262 -31.488  1.00 18.92           H  
ATOM    691  N   GLN A  48       6.816  35.268 -31.553  1.00 22.28           N  
ATOM    692  CA  GLN A  48       7.635  36.292 -30.935  1.00 22.28           C  
ATOM    693  C   GLN A  48       7.511  37.623 -31.661  1.00 22.28           C  
ATOM    694  O   GLN A  48       7.153  37.668 -32.837  1.00 22.28           O  
ATOM    695  CB  GLN A  48       9.081  35.811 -30.896  1.00 22.28           C  
ATOM    696  CG  GLN A  48       9.236  34.457 -30.173  1.00 22.28           C  
ATOM    697  CD  GLN A  48       8.842  34.511 -28.701  1.00 22.28           C  
ATOM    698  OE1 GLN A  48       9.413  35.303 -27.940  1.00 22.28           O  
ATOM    699  NE2 GLN A  48       7.878  33.676 -28.285  1.00 22.28           N  
ATOM    700  H   GLN A  48       7.124  34.834 -32.412  1.00 22.28           H  
ATOM    701  HA  GLN A  48       7.294  36.438 -29.910  1.00 22.28           H  
ATOM    702 1HB  GLN A  48       9.464  35.707 -31.911  1.00 22.28           H  
ATOM    703 2HB  GLN A  48       9.699  36.543 -30.381  1.00 22.28           H  
ATOM    704 1HG  GLN A  48       8.597  33.720 -30.663  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      10.277  34.142 -30.234  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48       7.600  33.678 -27.327  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48       7.410  33.021 -28.926  1.00 22.28           H  
ATOM    708  N   THR A  49       7.847  38.699 -30.954  1.00 24.14           N  
ATOM    709  CA  THR A  49       7.817  40.056 -31.498  1.00 24.14           C  
ATOM    710  C   THR A  49       9.197  40.713 -31.468  1.00 24.14           C  
ATOM    711  O   THR A  49       9.314  41.938 -31.500  1.00 24.14           O  
ATOM    712  CB  THR A  49       6.819  40.922 -30.716  1.00 24.14           C  
ATOM    713  OG1 THR A  49       7.189  40.943 -29.331  1.00 24.14           O  
ATOM    714  CG2 THR A  49       5.414  40.352 -30.851  1.00 24.14           C  
ATOM    715  H   THR A  49       8.118  38.574 -29.988  1.00 24.14           H  
ATOM    716  HA  THR A  49       7.493  40.007 -32.538  1.00 24.14           H  
ATOM    717  HB  THR A  49       6.838  41.939 -31.107  1.00 24.14           H  
ATOM    718  HG1 THR A  49       8.069  41.324 -29.244  1.00 24.14           H  
ATOM    719 1HG2 THR A  49       4.714  40.974 -30.294  1.00 24.14           H  
ATOM    720 2HG2 THR A  49       5.129  40.336 -31.904  1.00 24.14           H  
ATOM    721 3HG2 THR A  49       5.388  39.338 -30.456  1.00 24.14           H  
ATOM    722  N   GLY A  50      10.228  39.886 -31.340  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.611  40.346 -31.270  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.318  40.286 -32.622  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.698  40.419 -33.675  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.040  38.896 -31.320  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.633  41.370 -30.895  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.154  39.736 -30.550  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.633  40.093 -32.573  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.496  40.061 -33.755  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.381  41.318 -34.644  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.979  41.225 -35.814  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.243  38.780 -34.551  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.352  38.467 -35.575  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.364  39.126 -35.568  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      15.198  37.514 -36.329  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.059  39.971 -31.665  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.527  39.995 -33.407  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.148  37.936 -33.866  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.295  38.870 -35.090  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.796  42.504 -34.125  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.754  43.808 -34.768  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.363  43.799 -36.163  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.969  44.596 -37.019  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.614  44.670 -33.833  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.463  44.040 -32.492  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.426  42.560 -32.765  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.717  44.167 -34.788  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.658  44.680 -34.186  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.261  45.712 -33.854  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.301  44.330 -31.841  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.545  44.404 -32.009  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.441  42.138 -32.784  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.818  42.147 -31.985  1.00 24.67           H  
ATOM    755  N   SER A  53      16.322  42.903 -36.409  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.965  42.829 -37.709  1.00 24.67           C  
ATOM    757  C   SER A  53      15.963  42.494 -38.812  1.00 24.67           C  
ATOM    758  O   SER A  53      16.045  43.043 -39.919  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.062  41.785 -37.677  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.110  42.171 -36.822  1.00 24.67           O  
ATOM    761  H   SER A  53      16.612  42.249 -35.692  1.00 24.67           H  
ATOM    762  HA  SER A  53      17.408  43.801 -37.930  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.640  40.834 -37.333  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.445  41.629 -38.682  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.726  41.431 -36.814  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.009  41.598 -38.519  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.040  41.195 -39.534  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.926  42.209 -39.592  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.323  42.424 -40.641  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.469  39.810 -39.260  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.467  38.682 -39.427  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.805  37.323 -39.251  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.816  36.203 -39.401  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.804  36.235 -38.290  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.937  41.212 -37.574  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.533  41.177 -40.505  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.104  39.771 -38.227  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.622  39.623 -39.918  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.924  38.738 -40.413  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.250  38.788 -38.672  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.376  37.270 -38.245  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      13.008  37.195 -39.981  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.301  35.245 -39.389  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      15.344  36.312 -40.347  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.471  35.498 -38.381  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.282  37.125 -38.278  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.317  36.147 -37.387  1.00 24.67           H  
ATOM    788  N   SER A  55      12.658  42.849 -38.455  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.626  43.877 -38.429  1.00 24.67           C  
ATOM    790  C   SER A  55      12.077  45.053 -39.300  1.00 24.67           C  
ATOM    791  O   SER A  55      11.292  45.631 -40.054  1.00 24.67           O  
ATOM    792  CB  SER A  55      11.377  44.347 -37.012  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.840  43.319 -36.218  1.00 24.67           O  
ATOM    794  H   SER A  55      13.168  42.593 -37.606  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.705  43.466 -38.842  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.305  44.699 -36.582  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.689  45.190 -37.032  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.522  42.633 -36.159  1.00 24.67           H  
ATOM    799  N   SER A  56      13.369  45.383 -39.188  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.000  46.459 -39.935  1.00 24.67           C  
ATOM    801  C   SER A  56      14.123  46.124 -41.420  1.00 24.67           C  
ATOM    802  O   SER A  56      13.837  46.957 -42.286  1.00 24.67           O  
ATOM    803  CB  SER A  56      15.388  46.708 -39.379  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.328  47.155 -38.055  1.00 24.67           O  
ATOM    805  H   SER A  56      13.944  44.879 -38.520  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.394  47.358 -39.827  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.970  45.785 -39.427  1.00 24.67           H  
ATOM    808 2HB  SER A  56      15.896  47.447 -39.994  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.085  46.360 -37.528  1.00 24.67           H  
ATOM    810  N   SER A  57      14.496  44.877 -41.734  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.706  44.452 -43.115  1.00 24.67           C  
ATOM    812  C   SER A  57      13.386  44.132 -43.814  1.00 24.67           C  
ATOM    813  O   SER A  57      13.126  42.989 -44.188  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.581  43.215 -43.130  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.826  43.470 -42.537  1.00 24.67           O  
ATOM    816  H   SER A  57      14.718  44.213 -40.994  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.200  45.258 -43.657  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.079  42.410 -42.596  1.00 24.67           H  
ATOM    819 2HB  SER A  57      15.724  42.889 -44.157  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.655  43.480 -41.565  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.574  45.165 -44.010  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.236  45.025 -44.573  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.990  45.986 -45.742  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.876  46.474 -45.939  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.209  45.220 -43.466  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.838  44.672 -43.798  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.697  43.658 -44.492  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.816  45.329 -43.301  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.898  46.070 -43.672  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.132  44.012 -44.962  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.571  44.731 -42.555  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.121  46.282 -43.243  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.883  45.016 -43.483  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.972  46.142 -42.739  1.00 24.67           H  
ATOM    835  N   SER A  59      12.037  46.248 -46.521  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.942  47.115 -47.694  1.00 24.67           C  
ATOM    837  C   SER A  59      13.092  46.841 -48.655  1.00 24.67           C  
ATOM    838  O   SER A  59      14.066  46.192 -48.272  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.953  48.580 -47.295  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.204  48.957 -46.799  1.00 24.67           O  
ATOM    841  H   SER A  59      12.922  45.818 -46.297  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.007  46.899 -48.214  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.704  49.192 -48.160  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.189  48.760 -46.538  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.832  48.766 -47.504  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.954  47.372 -49.876  1.00 24.67           N  
ATOM    847  CA  ASP A  60      13.899  47.338 -51.008  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.098  47.179 -52.293  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.882  48.164 -53.001  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.333  46.218 -52.362  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.968  46.221 -50.926  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.029  46.315 -52.056  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.890  47.162 -52.908  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.957  45.535 -52.047  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.088  47.865 -50.041  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.424  48.293 -51.054  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.540  46.308 -50.013  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.498  45.237 -50.942  1.00 24.67           H  
ENDMDL

