REMARK ID 642830 DOMAINID 636429 MODEL 1 line_9_sample59
MODEL     1
ATOM      1  N   GLU A   1       2.086   0.167   1.419  1.00  7.23           N  
ATOM      2  CA  GLU A   1       2.095   1.174   0.364  1.00  7.23           C  
ATOM      3  C   GLU A   1       2.009   2.575   0.949  1.00  7.23           C  
ATOM      4  O   GLU A   1       1.102   2.891   1.727  1.00  7.23           O  
ATOM      5  CB  GLU A   1       0.934   0.950  -0.613  1.00  7.23           C  
ATOM      6  CG  GLU A   1       0.911   1.914  -1.809  1.00  7.23           C  
ATOM      7  CD  GLU A   1      -0.246   1.671  -2.760  1.00  7.23           C  
ATOM      8  OE1 GLU A   1      -0.970   0.724  -2.564  1.00  7.23           O  
ATOM      9  OE2 GLU A   1      -0.402   2.441  -3.680  1.00  7.23           O  
ATOM     10 1H   GLU A   1       1.340  -0.491   1.251  1.00  7.23           H  
ATOM     11 2H   GLU A   1       2.970  -0.320   1.427  1.00  7.23           H  
ATOM     12 3H   GLU A   1       1.943   0.619   2.311  1.00  7.23           H  
ATOM     13  HA  GLU A   1       3.034   1.091  -0.185  1.00  7.23           H  
ATOM     14 1HB  GLU A   1       0.978  -0.067  -1.003  1.00  7.23           H  
ATOM     15 2HB  GLU A   1      -0.011   1.055  -0.082  1.00  7.23           H  
ATOM     16 1HG  GLU A   1       0.853   2.938  -1.441  1.00  7.23           H  
ATOM     17 2HG  GLU A   1       1.847   1.814  -2.355  1.00  7.23           H  
ATOM     18  N   ASN A   2       2.934   3.446   0.557  1.00  6.36           N  
ATOM     19  CA  ASN A   2       2.935   4.814   1.076  1.00  6.36           C  
ATOM     20  C   ASN A   2       1.900   5.669   0.363  1.00  6.36           C  
ATOM     21  O   ASN A   2       2.226   6.492  -0.496  1.00  6.36           O  
ATOM     22  CB  ASN A   2       4.314   5.444   0.964  1.00  6.36           C  
ATOM     23  CG  ASN A   2       4.433   6.764   1.723  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       3.563   7.131   2.520  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       5.512   7.473   1.494  1.00  6.36           N  
ATOM     26  H   ASN A   2       3.652   3.167  -0.098  1.00  6.36           H  
ATOM     27  HA  ASN A   2       2.653   4.786   2.129  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       5.062   4.751   1.348  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       4.544   5.625  -0.086  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       5.646   8.335   1.978  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       6.199   7.144   0.848  1.00  6.36           H  
ATOM     32  N   VAL A   3       0.646   5.456   0.716  1.00  5.37           N  
ATOM     33  CA  VAL A   3      -0.447   6.180   0.096  1.00  5.37           C  
ATOM     34  C   VAL A   3      -0.504   7.581   0.663  1.00  5.37           C  
ATOM     35  O   VAL A   3      -0.551   7.761   1.881  1.00  5.37           O  
ATOM     36  CB  VAL A   3      -1.790   5.474   0.357  1.00  5.37           C  
ATOM     37  CG1 VAL A   3      -2.942   6.302  -0.217  1.00  5.37           C  
ATOM     38  CG2 VAL A   3      -1.753   4.087  -0.261  1.00  5.37           C  
ATOM     39  H   VAL A   3       0.473   4.735   1.417  1.00  5.37           H  
ATOM     40  HA  VAL A   3      -0.270   6.237  -0.979  1.00  5.37           H  
ATOM     41  HB  VAL A   3      -1.948   5.392   1.431  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3      -3.886   5.798  -0.016  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3      -2.955   7.289   0.247  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3      -2.810   6.410  -1.292  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3      -2.694   3.573  -0.072  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3      -1.594   4.166  -1.338  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3      -0.940   3.517   0.182  1.00  5.37           H  
ATOM     48  N   LEU A   4      -0.505   8.574  -0.211  1.00  4.41           N  
ATOM     49  CA  LEU A   4      -0.555   9.945   0.252  1.00  4.41           C  
ATOM     50  C   LEU A   4      -1.988  10.425   0.138  1.00  4.41           C  
ATOM     51  O   LEU A   4      -2.700  10.048  -0.797  1.00  4.41           O  
ATOM     52  CB  LEU A   4       0.389  10.816  -0.570  1.00  4.41           C  
ATOM     53  CG  LEU A   4       1.873  10.333  -0.601  1.00  4.41           C  
ATOM     54  CD1 LEU A   4       2.685  11.268  -1.484  1.00  4.41           C  
ATOM     55  CD2 LEU A   4       2.434  10.271   0.815  1.00  4.41           C  
ATOM     56  H   LEU A   4      -0.457   8.371  -1.199  1.00  4.41           H  
ATOM     57  HA  LEU A   4      -0.254   9.985   1.300  1.00  4.41           H  
ATOM     58 1HB  LEU A   4       0.019  10.851  -1.575  1.00  4.41           H  
ATOM     59 2HB  LEU A   4       0.371  11.830  -0.168  1.00  4.41           H  
ATOM     60  HG  LEU A   4       1.918   9.332  -1.040  1.00  4.41           H  
ATOM     61 1HD1 LEU A   4       3.717  10.927  -1.523  1.00  4.41           H  
ATOM     62 2HD1 LEU A   4       2.272  11.273  -2.477  1.00  4.41           H  
ATOM     63 3HD1 LEU A   4       2.645  12.271  -1.069  1.00  4.41           H  
ATOM     64 1HD2 LEU A   4       3.465   9.919   0.782  1.00  4.41           H  
ATOM     65 2HD2 LEU A   4       2.401  11.261   1.265  1.00  4.41           H  
ATOM     66 3HD2 LEU A   4       1.838   9.577   1.416  1.00  4.41           H  
ATOM     67  N   LYS A   5      -2.417  11.234   1.093  1.00  3.61           N  
ATOM     68  CA  LYS A   5      -3.777  11.747   1.115  1.00  3.61           C  
ATOM     69  C   LYS A   5      -3.791  13.255   1.265  1.00  3.61           C  
ATOM     70  O   LYS A   5      -2.820  13.849   1.733  1.00  3.61           O  
ATOM     71  CB  LYS A   5      -4.561  11.078   2.242  1.00  3.61           C  
ATOM     72  CG  LYS A   5      -4.702   9.555   2.072  1.00  3.61           C  
ATOM     73  CD  LYS A   5      -5.511   8.926   3.187  1.00  3.61           C  
ATOM     74  CE  LYS A   5      -5.604   7.412   3.001  1.00  3.61           C  
ATOM     75  NZ  LYS A   5      -6.366   6.761   4.105  1.00  3.61           N  
ATOM     76  H   LYS A   5      -1.781  11.496   1.834  1.00  3.61           H  
ATOM     77  HA  LYS A   5      -4.254  11.508   0.168  1.00  3.61           H  
ATOM     78 1HB  LYS A   5      -4.065  11.266   3.193  1.00  3.61           H  
ATOM     79 2HB  LYS A   5      -5.560  11.513   2.299  1.00  3.61           H  
ATOM     80 1HG  LYS A   5      -5.167   9.329   1.115  1.00  3.61           H  
ATOM     81 2HG  LYS A   5      -3.712   9.098   2.082  1.00  3.61           H  
ATOM     82 1HD  LYS A   5      -5.035   9.135   4.147  1.00  3.61           H  
ATOM     83 2HD  LYS A   5      -6.517   9.347   3.199  1.00  3.61           H  
ATOM     84 1HE  LYS A   5      -6.101   7.201   2.055  1.00  3.61           H  
ATOM     85 2HE  LYS A   5      -4.595   6.994   2.971  1.00  3.61           H  
ATOM     86 1HZ  LYS A   5      -6.404   5.764   3.947  1.00  3.61           H  
ATOM     87 2HZ  LYS A   5      -5.904   6.943   4.985  1.00  3.61           H  
ATOM     88 3HZ  LYS A   5      -7.305   7.130   4.138  1.00  3.61           H  
ATOM     89  N   CYS A   6      -4.890  13.877   0.865  1.00  2.99           N  
ATOM     90  CA  CYS A   6      -5.036  15.316   1.007  1.00  2.99           C  
ATOM     91  C   CYS A   6      -5.120  15.703   2.484  1.00  2.99           C  
ATOM     92  O   CYS A   6      -5.847  15.062   3.244  1.00  2.99           O  
ATOM     93  CB  CYS A   6      -6.297  15.782   0.278  1.00  2.99           C  
ATOM     94  SG  CYS A   6      -6.210  15.553  -1.505  1.00  2.99           S  
ATOM     95  H   CYS A   6      -5.647  13.340   0.469  1.00  2.99           H  
ATOM     96  HA  CYS A   6      -4.178  15.782   0.537  1.00  2.99           H  
ATOM     97 1HB  CYS A   6      -7.157  15.226   0.649  1.00  2.99           H  
ATOM     98 2HB  CYS A   6      -6.474  16.837   0.480  1.00  2.99           H  
ATOM     99  N   PRO A   7      -4.382  16.744   2.940  1.00  2.55           N  
ATOM    100  CA  PRO A   7      -4.303  17.228   4.319  1.00  2.55           C  
ATOM    101  C   PRO A   7      -5.569  17.887   4.872  1.00  2.55           C  
ATOM    102  O   PRO A   7      -5.693  18.075   6.082  1.00  2.55           O  
ATOM    103  CB  PRO A   7      -3.171  18.258   4.242  1.00  2.55           C  
ATOM    104  CG  PRO A   7      -3.173  18.734   2.811  1.00  2.55           C  
ATOM    105  CD  PRO A   7      -3.560  17.529   1.993  1.00  2.55           C  
ATOM    106  HA  PRO A   7      -4.008  16.386   4.965  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      -3.363  19.071   4.958  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      -2.220  17.792   4.534  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      -3.885  19.567   2.698  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      -2.181  19.125   2.542  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      -4.152  17.875   1.134  1.00  2.55           H  
ATOM    112 2HD  PRO A   7      -2.657  16.963   1.700  1.00  2.55           H  
ATOM    113  N   THR A   8      -6.486  18.275   3.996  1.00  2.24           N  
ATOM    114  CA  THR A   8      -7.696  18.955   4.434  1.00  2.24           C  
ATOM    115  C   THR A   8      -8.720  17.960   5.012  1.00  2.24           C  
ATOM    116  O   THR A   8      -9.035  16.969   4.350  1.00  2.24           O  
ATOM    117  CB  THR A   8      -8.300  19.740   3.264  1.00  2.24           C  
ATOM    118  OG1 THR A   8      -7.357  20.731   2.836  1.00  2.24           O  
ATOM    119  CG2 THR A   8      -9.614  20.400   3.644  1.00  2.24           C  
ATOM    120  H   THR A   8      -6.347  18.100   3.015  1.00  2.24           H  
ATOM    121  HA  THR A   8      -7.403  19.688   5.169  1.00  2.24           H  
ATOM    122  HB  THR A   8      -8.474  19.055   2.444  1.00  2.24           H  
ATOM    123  HG1 THR A   8      -7.126  21.287   3.586  1.00  2.24           H  
ATOM    124 1HG2 THR A   8     -10.019  20.941   2.788  1.00  2.24           H  
ATOM    125 2HG2 THR A   8     -10.332  19.641   3.957  1.00  2.24           H  
ATOM    126 3HG2 THR A   8      -9.453  21.096   4.460  1.00  2.24           H  
ATOM    127  N   PRO A   9      -9.237  18.169   6.240  1.00  2.03           N  
ATOM    128  CA  PRO A   9     -10.198  17.299   6.883  1.00  2.03           C  
ATOM    129  C   PRO A   9     -11.401  17.084   5.995  1.00  2.03           C  
ATOM    130  O   PRO A   9     -11.882  18.010   5.348  1.00  2.03           O  
ATOM    131  CB  PRO A   9     -10.578  18.096   8.138  1.00  2.03           C  
ATOM    132  CG  PRO A   9      -9.354  18.919   8.443  1.00  2.03           C  
ATOM    133  CD  PRO A   9      -8.799  19.308   7.092  1.00  2.03           C  
ATOM    134  HA  PRO A   9      -9.715  16.344   7.137  1.00  2.03           H  
ATOM    135 1HB  PRO A   9     -11.469  18.708   7.936  1.00  2.03           H  
ATOM    136 2HB  PRO A   9     -10.842  17.407   8.954  1.00  2.03           H  
ATOM    137 1HG  PRO A   9      -9.627  19.792   9.057  1.00  2.03           H  
ATOM    138 2HG  PRO A   9      -8.636  18.330   9.034  1.00  2.03           H  
ATOM    139 1HD  PRO A   9      -9.224  20.260   6.746  1.00  2.03           H  
ATOM    140 2HD  PRO A   9      -7.705  19.333   7.210  1.00  2.03           H  
ATOM    141  N   GLY A  10     -11.876  15.852   5.952  1.00  1.89           N  
ATOM    142  CA  GLY A  10     -13.035  15.499   5.144  1.00  1.89           C  
ATOM    143  C   GLY A  10     -12.659  15.087   3.722  1.00  1.89           C  
ATOM    144  O   GLY A  10     -13.495  14.552   2.992  1.00  1.89           O  
ATOM    145  H   GLY A  10     -11.428  15.130   6.498  1.00  1.89           H  
ATOM    146 1HA  GLY A  10     -13.572  14.683   5.627  1.00  1.89           H  
ATOM    147 2HA  GLY A  10     -13.718  16.346   5.107  1.00  1.89           H  
ATOM    148  N   CYS A  11     -11.404  15.310   3.332  1.00  1.77           N  
ATOM    149  CA  CYS A  11     -10.968  14.954   1.995  1.00  1.77           C  
ATOM    150  C   CYS A  11     -10.224  13.635   2.043  1.00  1.77           C  
ATOM    151  O   CYS A  11      -9.669  13.263   3.079  1.00  1.77           O  
ATOM    152  CB  CYS A  11     -10.054  16.026   1.423  1.00  1.77           C  
ATOM    153  SG  CYS A  11     -10.818  17.657   1.286  1.00  1.77           S  
ATOM    154  H   CYS A  11     -10.730  15.772   3.947  1.00  1.77           H  
ATOM    155  HA  CYS A  11     -11.838  14.847   1.348  1.00  1.77           H  
ATOM    156 1HB  CYS A  11      -9.160  16.118   2.036  1.00  1.77           H  
ATOM    157 2HB  CYS A  11      -9.732  15.723   0.427  1.00  1.77           H  
ATOM    158  HG  CYS A  11     -10.940  17.863   2.605  1.00  1.77           H  
ATOM    159  N   THR A  12     -10.214  12.930   0.922  1.00  1.68           N  
ATOM    160  CA  THR A  12      -9.484  11.680   0.809  1.00  1.68           C  
ATOM    161  C   THR A  12      -8.541  11.745  -0.379  1.00  1.68           C  
ATOM    162  O   THR A  12      -8.783  12.491  -1.324  1.00  1.68           O  
ATOM    163  CB  THR A  12     -10.462  10.493   0.645  1.00  1.68           C  
ATOM    164  OG1 THR A  12     -11.216  10.665  -0.561  1.00  1.68           O  
ATOM    165  CG2 THR A  12     -11.419  10.404   1.820  1.00  1.68           C  
ATOM    166  H   THR A  12     -10.713  13.281   0.118  1.00  1.68           H  
ATOM    167  HA  THR A  12      -8.887  11.531   1.711  1.00  1.68           H  
ATOM    168  HB  THR A  12      -9.892   9.568   0.574  1.00  1.68           H  
ATOM    169  HG1 THR A  12     -11.733   9.845  -0.757  1.00  1.68           H  
ATOM    170 1HG2 THR A  12     -12.090   9.556   1.671  1.00  1.68           H  
ATOM    171 2HG2 THR A  12     -10.853  10.265   2.740  1.00  1.68           H  
ATOM    172 3HG2 THR A  12     -12.006  11.318   1.893  1.00  1.68           H  
ATOM    173  N   GLY A  13      -7.534  10.868  -0.400  1.00  1.63           N  
ATOM    174  CA  GLY A  13      -6.567  10.800  -1.507  1.00  1.63           C  
ATOM    175  C   GLY A  13      -7.226  10.504  -2.856  1.00  1.63           C  
ATOM    176  O   GLY A  13      -6.664  10.775  -3.913  1.00  1.63           O  
ATOM    177  H   GLY A  13      -7.408  10.255   0.393  1.00  1.63           H  
ATOM    178 1HA  GLY A  13      -6.028  11.745  -1.569  1.00  1.63           H  
ATOM    179 2HA  GLY A  13      -5.825  10.031  -1.290  1.00  1.63           H  
ATOM    180  N   GLN A  14      -8.452  10.008  -2.815  1.00  1.65           N  
ATOM    181  CA  GLN A  14      -9.251   9.667  -3.976  1.00  1.65           C  
ATOM    182  C   GLN A  14      -9.480  10.876  -4.878  1.00  1.65           C  
ATOM    183  O   GLN A  14      -9.641  10.734  -6.089  1.00  1.65           O  
ATOM    184  CB  GLN A  14     -10.600   9.159  -3.492  1.00  1.65           C  
ATOM    185  CG  GLN A  14     -10.542   7.831  -2.760  1.00  1.65           C  
ATOM    186  CD  GLN A  14     -11.854   7.492  -2.082  1.00  1.65           C  
ATOM    187  OE1 GLN A  14     -12.431   8.343  -1.379  1.00  1.65           O  
ATOM    188  NE2 GLN A  14     -12.336   6.268  -2.280  1.00  1.65           N  
ATOM    189  H   GLN A  14      -8.856   9.847  -1.906  1.00  1.65           H  
ATOM    190  HA  GLN A  14      -8.732   8.896  -4.548  1.00  1.65           H  
ATOM    191 1HB  GLN A  14     -11.054   9.902  -2.859  1.00  1.65           H  
ATOM    192 2HB  GLN A  14     -11.258   9.029  -4.350  1.00  1.65           H  
ATOM    193 1HG  GLN A  14     -10.308   7.042  -3.474  1.00  1.65           H  
ATOM    194 2HG  GLN A  14      -9.767   7.888  -1.995  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14     -13.200   5.994  -1.854  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14     -11.835   5.618  -2.854  1.00  1.65           H  
ATOM    197  N   GLY A  15      -9.562  12.067  -4.273  1.00  1.77           N  
ATOM    198  CA  GLY A  15      -9.807  13.289  -5.027  1.00  1.77           C  
ATOM    199  C   GLY A  15      -8.521  14.039  -5.382  1.00  1.77           C  
ATOM    200  O   GLY A  15      -8.582  15.138  -5.929  1.00  1.77           O  
ATOM    201  H   GLY A  15      -9.404  12.135  -3.265  1.00  1.77           H  
ATOM    202 1HA  GLY A  15     -10.350  13.048  -5.940  1.00  1.77           H  
ATOM    203 2HA  GLY A  15     -10.450  13.941  -4.439  1.00  1.77           H  
ATOM    204  N   HIS A  16      -7.369  13.472  -5.038  1.00  2.04           N  
ATOM    205  CA  HIS A  16      -6.078  14.125  -5.233  1.00  2.04           C  
ATOM    206  C   HIS A  16      -5.668  14.197  -6.708  1.00  2.04           C  
ATOM    207  O   HIS A  16      -5.833  13.232  -7.458  1.00  2.04           O  
ATOM    208  CB  HIS A  16      -5.017  13.379  -4.408  1.00  2.04           C  
ATOM    209  CG  HIS A  16      -3.708  14.056  -4.307  1.00  2.04           C  
ATOM    210  ND1 HIS A  16      -2.818  14.063  -5.329  1.00  2.04           N  
ATOM    211  CD2 HIS A  16      -3.120  14.728  -3.292  1.00  2.04           C  
ATOM    212  CE1 HIS A  16      -1.756  14.749  -4.983  1.00  2.04           C  
ATOM    213  NE2 HIS A  16      -1.904  15.154  -3.743  1.00  2.04           N  
ATOM    214  H   HIS A  16      -7.361  12.543  -4.623  1.00  2.04           H  
ATOM    215  HA  HIS A  16      -6.132  15.145  -4.859  1.00  2.04           H  
ATOM    216 1HB  HIS A  16      -5.394  13.229  -3.401  1.00  2.04           H  
ATOM    217 2HB  HIS A  16      -4.852  12.394  -4.841  1.00  2.04           H  
ATOM    218  HD2 HIS A  16      -3.524  14.908  -2.304  1.00  2.04           H  
ATOM    219  HE1 HIS A  16      -0.897  14.931  -5.615  1.00  2.04           H  
ATOM    220  HE2 HIS A  16      -1.237  15.688  -3.201  1.00  2.04           H  
ATOM    221  N   VAL A  17      -5.069  15.314  -7.125  1.00  2.51           N  
ATOM    222  CA  VAL A  17      -4.553  15.384  -8.493  1.00  2.51           C  
ATOM    223  C   VAL A  17      -3.218  14.651  -8.554  1.00  2.51           C  
ATOM    224  O   VAL A  17      -2.206  15.140  -8.052  1.00  2.51           O  
ATOM    225  CB  VAL A  17      -4.320  16.839  -8.920  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      -3.735  16.871 -10.320  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      -5.618  17.610  -8.846  1.00  2.51           C  
ATOM    228  H   VAL A  17      -4.985  16.111  -6.494  1.00  2.51           H  
ATOM    229  HA  VAL A  17      -5.261  14.907  -9.169  1.00  2.51           H  
ATOM    230  HB  VAL A  17      -3.593  17.297  -8.246  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      -3.554  17.905 -10.612  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      -2.800  16.326 -10.329  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      -4.435  16.412 -11.017  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      -5.443  18.647  -9.131  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      -6.353  17.165  -9.513  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      -5.983  17.574  -7.826  1.00  2.51           H  
ATOM    237  N   ASN A  18      -3.202  13.516  -9.246  1.00  3.20           N  
ATOM    238  CA  ASN A  18      -2.037  12.635  -9.238  1.00  3.20           C  
ATOM    239  C   ASN A  18      -0.888  12.990 -10.169  1.00  3.20           C  
ATOM    240  O   ASN A  18       0.097  12.262 -10.219  1.00  3.20           O  
ATOM    241  CB  ASN A  18      -2.472  11.223  -9.565  1.00  3.20           C  
ATOM    242  CG  ASN A  18      -2.997  11.097 -10.972  1.00  3.20           C  
ATOM    243  OD1 ASN A  18      -3.780  11.935 -11.437  1.00  3.20           O  
ATOM    244  ND2 ASN A  18      -2.574  10.064 -11.663  1.00  3.20           N  
ATOM    245  H   ASN A  18      -4.058  13.208  -9.686  1.00  3.20           H  
ATOM    246  HA  ASN A  18      -1.629  12.643  -8.225  1.00  3.20           H  
ATOM    247 1HB  ASN A  18      -1.624  10.548  -9.443  1.00  3.20           H  
ATOM    248 2HB  ASN A  18      -3.250  10.912  -8.868  1.00  3.20           H  
ATOM    249 1HD2 ASN A  18      -2.885   9.933 -12.605  1.00  3.20           H  
ATOM    250 2HD2 ASN A  18      -1.936   9.414 -11.251  1.00  3.20           H  
ATOM    251  N   SER A  19      -0.978  14.082 -10.916  1.00  4.10           N  
ATOM    252  CA  SER A  19       0.143  14.419 -11.793  1.00  4.10           C  
ATOM    253  C   SER A  19       0.520  13.254 -12.734  1.00  4.10           C  
ATOM    254  O   SER A  19      -0.015  13.152 -13.841  1.00  4.10           O  
ATOM    255  CB  SER A  19       1.339  14.894 -10.976  1.00  4.10           C  
ATOM    256  OG  SER A  19       2.326  15.433 -11.814  1.00  4.10           O  
ATOM    257  H   SER A  19      -1.800  14.664 -10.863  1.00  4.10           H  
ATOM    258  HA  SER A  19      -0.167  15.255 -12.420  1.00  4.10           H  
ATOM    259 1HB  SER A  19       1.006  15.658 -10.274  1.00  4.10           H  
ATOM    260 2HB  SER A  19       1.761  14.090 -10.386  1.00  4.10           H  
ATOM    261  HG  SER A  19       2.535  14.737 -12.446  1.00  4.10           H  
ATOM    262  N   ASN A  20       1.518  12.458 -12.340  1.00  5.06           N  
ATOM    263  CA  ASN A  20       2.045  11.363 -13.153  1.00  5.06           C  
ATOM    264  C   ASN A  20       2.811  10.326 -12.300  1.00  5.06           C  
ATOM    265  O   ASN A  20       3.025  10.501 -11.092  1.00  5.06           O  
ATOM    266  CB  ASN A  20       2.945  11.928 -14.258  1.00  5.06           C  
ATOM    267  CG  ASN A  20       2.956  11.113 -15.564  1.00  5.06           C  
ATOM    268  OD1 ASN A  20       2.884   9.879 -15.554  1.00  5.06           O  
ATOM    269  ND2 ASN A  20       3.048  11.801 -16.674  1.00  5.06           N  
ATOM    270  H   ASN A  20       1.833  12.575 -11.388  1.00  5.06           H  
ATOM    271  HA  ASN A  20       1.202  10.844 -13.614  1.00  5.06           H  
ATOM    272 1HB  ASN A  20       2.634  12.946 -14.493  1.00  5.06           H  
ATOM    273 2HB  ASN A  20       3.967  11.985 -13.882  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20       3.060  11.329 -17.555  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20       3.103  12.798 -16.641  1.00  5.06           H  
ATOM    276  N   ARG A  21       3.255   9.264 -12.971  1.00  5.83           N  
ATOM    277  CA  ARG A  21       4.004   8.162 -12.380  1.00  5.83           C  
ATOM    278  C   ARG A  21       3.366   7.692 -11.075  1.00  5.83           C  
ATOM    279  O   ARG A  21       2.212   7.261 -11.072  1.00  5.83           O  
ATOM    280  CB  ARG A  21       5.456   8.565 -12.158  1.00  5.83           C  
ATOM    281  CG  ARG A  21       6.247   8.798 -13.434  1.00  5.83           C  
ATOM    282  CD  ARG A  21       7.655   9.190 -13.144  1.00  5.83           C  
ATOM    283  NE  ARG A  21       8.425   9.406 -14.361  1.00  5.83           N  
ATOM    284  CZ  ARG A  21       9.713   9.811 -14.395  1.00  5.83           C  
ATOM    285  NH1 ARG A  21      10.362  10.044 -13.274  1.00  5.83           N  
ATOM    286  NH2 ARG A  21      10.323   9.974 -15.555  1.00  5.83           N  
ATOM    287  H   ARG A  21       3.046   9.222 -13.959  1.00  5.83           H  
ATOM    288  HA  ARG A  21       3.993   7.329 -13.084  1.00  5.83           H  
ATOM    289 1HB  ARG A  21       5.507   9.476 -11.559  1.00  5.83           H  
ATOM    290 2HB  ARG A  21       5.981   7.775 -11.619  1.00  5.83           H  
ATOM    291 1HG  ARG A  21       6.258   7.883 -14.026  1.00  5.83           H  
ATOM    292 2HG  ARG A  21       5.777   9.597 -14.009  1.00  5.83           H  
ATOM    293 1HD  ARG A  21       7.661  10.114 -12.567  1.00  5.83           H  
ATOM    294 2HD  ARG A  21       8.141   8.401 -12.570  1.00  5.83           H  
ATOM    295  HE  ARG A  21       7.963   9.238 -15.245  1.00  5.83           H  
ATOM    296 1HH1 ARG A  21       9.898   9.920 -12.385  1.00  5.83           H  
ATOM    297 2HH1 ARG A  21      11.325  10.346 -13.302  1.00  5.83           H  
ATOM    298 1HH2 ARG A  21       9.826   9.794 -16.417  1.00  5.83           H  
ATOM    299 2HH2 ARG A  21      11.285  10.277 -15.581  1.00  5.83           H  
ATOM    300  N   ASN A  22       4.115   7.764  -9.974  1.00  6.15           N  
ATOM    301  CA  ASN A  22       3.631   7.310  -8.681  1.00  6.15           C  
ATOM    302  C   ASN A  22       3.821   8.372  -7.608  1.00  6.15           C  
ATOM    303  O   ASN A  22       4.104   8.040  -6.454  1.00  6.15           O  
ATOM    304  CB  ASN A  22       4.336   6.026  -8.268  1.00  6.15           C  
ATOM    305  CG  ASN A  22       3.999   4.847  -9.152  1.00  6.15           C  
ATOM    306  OD1 ASN A  22       2.926   4.245  -9.028  1.00  6.15           O  
ATOM    307  ND2 ASN A  22       4.904   4.502 -10.037  1.00  6.15           N  
ATOM    308  H   ASN A  22       5.044   8.147 -10.024  1.00  6.15           H  
ATOM    309  HA  ASN A  22       2.560   7.119  -8.755  1.00  6.15           H  
ATOM    310 1HB  ASN A  22       5.415   6.184  -8.289  1.00  6.15           H  
ATOM    311 2HB  ASN A  22       4.063   5.782  -7.242  1.00  6.15           H  
ATOM    312 1HD2 ASN A  22       4.736   3.724 -10.646  1.00  6.15           H  
ATOM    313 2HD2 ASN A  22       5.762   5.008 -10.099  1.00  6.15           H  
ATOM    314  N   THR A  23       3.699   9.645  -7.981  1.00  5.96           N  
ATOM    315  CA  THR A  23       3.863  10.704  -6.985  1.00  5.96           C  
ATOM    316  C   THR A  23       2.587  11.509  -6.781  1.00  5.96           C  
ATOM    317  O   THR A  23       2.030  12.067  -7.715  1.00  5.96           O  
ATOM    318  CB  THR A  23       5.019  11.649  -7.365  1.00  5.96           C  
ATOM    319  OG1 THR A  23       6.245  10.901  -7.423  1.00  5.96           O  
ATOM    320  CG2 THR A  23       5.158  12.766  -6.330  1.00  5.96           C  
ATOM    321  H   THR A  23       3.468   9.877  -8.953  1.00  5.96           H  
ATOM    322  HA  THR A  23       4.112  10.245  -6.031  1.00  5.96           H  
ATOM    323  HB  THR A  23       4.823  12.087  -8.345  1.00  5.96           H  
ATOM    324  HG1 THR A  23       6.332  10.367  -6.627  1.00  5.96           H  
ATOM    325 1HG2 THR A  23       5.980  13.422  -6.609  1.00  5.96           H  
ATOM    326 2HG2 THR A  23       4.245  13.338  -6.295  1.00  5.96           H  
ATOM    327 3HG2 THR A  23       5.357  12.333  -5.352  1.00  5.96           H  
ATOM    328  N   HIS A  24       2.171  11.639  -5.527  1.00  5.37           N  
ATOM    329  CA  HIS A  24       0.952  12.366  -5.188  1.00  5.37           C  
ATOM    330  C   HIS A  24       1.263  13.476  -4.196  1.00  5.37           C  
ATOM    331  O   HIS A  24       0.654  13.573  -3.132  1.00  5.37           O  
ATOM    332  CB  HIS A  24      -0.092  11.421  -4.594  1.00  5.37           C  
ATOM    333  CG  HIS A  24      -0.536  10.349  -5.509  1.00  5.37           C  
ATOM    334  ND1 HIS A  24       0.206   9.204  -5.719  1.00  5.37           N  
ATOM    335  CD2 HIS A  24      -1.647  10.223  -6.262  1.00  5.37           C  
ATOM    336  CE1 HIS A  24      -0.426   8.424  -6.577  1.00  5.37           C  
ATOM    337  NE2 HIS A  24      -1.557   9.015  -6.919  1.00  5.37           N  
ATOM    338  H   HIS A  24       2.691  11.180  -4.793  1.00  5.37           H  
ATOM    339  HA  HIS A  24       0.528  12.820  -6.084  1.00  5.37           H  
ATOM    340 1HB  HIS A  24       0.326  10.939  -3.736  1.00  5.37           H  
ATOM    341 2HB  HIS A  24      -0.964  11.983  -4.266  1.00  5.37           H  
ATOM    342  HD2 HIS A  24      -2.464  10.947  -6.333  1.00  5.37           H  
ATOM    343  HE1 HIS A  24      -0.075   7.453  -6.937  1.00  5.37           H  
ATOM    344  HE2 HIS A  24      -2.245   8.645  -7.559  1.00  5.37           H  
ATOM    345  N   ARG A  25       2.239  14.302  -4.552  1.00  4.56           N  
ATOM    346  CA  ARG A  25       2.692  15.399  -3.707  1.00  4.56           C  
ATOM    347  C   ARG A  25       2.374  16.785  -4.273  1.00  4.56           C  
ATOM    348  O   ARG A  25       2.966  17.777  -3.855  1.00  4.56           O  
ATOM    349  CB  ARG A  25       4.183  15.283  -3.462  1.00  4.56           C  
ATOM    350  CG  ARG A  25       4.566  14.073  -2.645  1.00  4.56           C  
ATOM    351  CD  ARG A  25       6.010  14.003  -2.352  1.00  4.56           C  
ATOM    352  NE  ARG A  25       6.338  12.781  -1.636  1.00  4.56           N  
ATOM    353  CZ  ARG A  25       6.207  12.615  -0.305  1.00  4.56           C  
ATOM    354  NH1 ARG A  25       5.746  13.594   0.441  1.00  4.56           N  
ATOM    355  NH2 ARG A  25       6.538  11.464   0.248  1.00  4.56           N  
ATOM    356  H   ARG A  25       2.691  14.154  -5.445  1.00  4.56           H  
ATOM    357  HA  ARG A  25       2.189  15.311  -2.743  1.00  4.56           H  
ATOM    358 1HB  ARG A  25       4.709  15.232  -4.412  1.00  4.56           H  
ATOM    359 2HB  ARG A  25       4.537  16.168  -2.935  1.00  4.56           H  
ATOM    360 1HG  ARG A  25       4.035  14.109  -1.696  1.00  4.56           H  
ATOM    361 2HG  ARG A  25       4.284  13.171  -3.183  1.00  4.56           H  
ATOM    362 1HD  ARG A  25       6.575  14.015  -3.284  1.00  4.56           H  
ATOM    363 2HD  ARG A  25       6.302  14.852  -1.736  1.00  4.56           H  
ATOM    364  HE  ARG A  25       6.700  12.005  -2.171  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25       5.491  14.475   0.018  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25       5.647  13.466   1.437  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25       6.893  10.712  -0.327  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25       6.439  11.337   1.243  1.00  4.56           H  
ATOM    369  N   SER A  26       1.459  16.859  -5.238  1.00  3.73           N  
ATOM    370  CA  SER A  26       1.101  18.148  -5.824  1.00  3.73           C  
ATOM    371  C   SER A  26       0.553  19.118  -4.803  1.00  3.73           C  
ATOM    372  O   SER A  26      -0.317  18.782  -3.995  1.00  3.73           O  
ATOM    373  CB  SER A  26       0.065  18.008  -6.927  1.00  3.73           C  
ATOM    374  OG  SER A  26      -0.348  19.296  -7.398  1.00  3.73           O  
ATOM    375  H   SER A  26       1.008  16.015  -5.555  1.00  3.73           H  
ATOM    376  HA  SER A  26       2.005  18.586  -6.253  1.00  3.73           H  
ATOM    377 1HB  SER A  26       0.495  17.438  -7.753  1.00  3.73           H  
ATOM    378 2HB  SER A  26      -0.803  17.450  -6.565  1.00  3.73           H  
ATOM    379  HG  SER A  26      -0.628  19.154  -8.317  1.00  3.73           H  
ATOM    380  N   LEU A  27       0.962  20.369  -4.941  1.00  3.02           N  
ATOM    381  CA  LEU A  27       0.512  21.453  -4.083  1.00  3.02           C  
ATOM    382  C   LEU A  27      -0.984  21.709  -4.230  1.00  3.02           C  
ATOM    383  O   LEU A  27      -1.600  22.332  -3.364  1.00  3.02           O  
ATOM    384  CB  LEU A  27       1.278  22.736  -4.415  1.00  3.02           C  
ATOM    385  CG  LEU A  27       2.774  22.714  -4.082  1.00  3.02           C  
ATOM    386  CD1 LEU A  27       3.422  23.994  -4.593  1.00  3.02           C  
ATOM    387  CD2 LEU A  27       2.948  22.574  -2.581  1.00  3.02           C  
ATOM    388  H   LEU A  27       1.654  20.565  -5.649  1.00  3.02           H  
ATOM    389  HA  LEU A  27       0.713  21.177  -3.049  1.00  3.02           H  
ATOM    390 1HB  LEU A  27       1.175  22.937  -5.480  1.00  3.02           H  
ATOM    391 2HB  LEU A  27       0.827  23.560  -3.865  1.00  3.02           H  
ATOM    392  HG  LEU A  27       3.249  21.867  -4.581  1.00  3.02           H  
ATOM    393 1HD1 LEU A  27       4.488  23.981  -4.364  1.00  3.02           H  
ATOM    394 2HD1 LEU A  27       3.285  24.065  -5.673  1.00  3.02           H  
ATOM    395 3HD1 LEU A  27       2.957  24.853  -4.111  1.00  3.02           H  
ATOM    396 1HD2 LEU A  27       4.010  22.552  -2.338  1.00  3.02           H  
ATOM    397 2HD2 LEU A  27       2.477  23.420  -2.079  1.00  3.02           H  
ATOM    398 3HD2 LEU A  27       2.480  21.646  -2.246  1.00  3.02           H  
ATOM    399  N   SER A  28      -1.562  21.274  -5.354  1.00  2.46           N  
ATOM    400  CA  SER A  28      -2.976  21.496  -5.594  1.00  2.46           C  
ATOM    401  C   SER A  28      -3.879  20.538  -4.800  1.00  2.46           C  
ATOM    402  O   SER A  28      -5.086  20.765  -4.707  1.00  2.46           O  
ATOM    403  CB  SER A  28      -3.256  21.405  -7.086  1.00  2.46           C  
ATOM    404  OG  SER A  28      -3.049  20.112  -7.583  1.00  2.46           O  
ATOM    405  H   SER A  28      -1.023  20.737  -6.035  1.00  2.46           H  
ATOM    406  HA  SER A  28      -3.213  22.511  -5.277  1.00  2.46           H  
ATOM    407 1HB  SER A  28      -4.285  21.705  -7.278  1.00  2.46           H  
ATOM    408 2HB  SER A  28      -2.609  22.103  -7.614  1.00  2.46           H  
ATOM    409  HG  SER A  28      -2.139  19.863  -7.344  1.00  2.46           H  
ATOM    410  N   GLY A  29      -3.307  19.457  -4.251  1.00  2.07           N  
ATOM    411  CA  GLY A  29      -4.071  18.487  -3.467  1.00  2.07           C  
ATOM    412  C   GLY A  29      -5.351  18.043  -4.168  1.00  2.07           C  
ATOM    413  O   GLY A  29      -5.343  17.649  -5.337  1.00  2.07           O  
ATOM    414  H   GLY A  29      -2.300  19.322  -4.333  1.00  2.07           H  
ATOM    415 1HA  GLY A  29      -3.444  17.620  -3.270  1.00  2.07           H  
ATOM    416 2HA  GLY A  29      -4.317  18.924  -2.500  1.00  2.07           H  
ATOM    417  N   CYS A  30      -6.440  18.066  -3.401  1.00  1.82           N  
ATOM    418  CA  CYS A  30      -7.784  17.756  -3.871  1.00  1.82           C  
ATOM    419  C   CYS A  30      -8.478  19.060  -4.298  1.00  1.82           C  
ATOM    420  O   CYS A  30      -8.554  19.978  -3.478  1.00  1.82           O  
ATOM    421  CB  CYS A  30      -8.628  17.108  -2.773  1.00  1.82           C  
ATOM    422  SG  CYS A  30      -8.127  15.457  -2.179  1.00  1.82           S  
ATOM    423  H   CYS A  30      -6.329  18.360  -2.443  1.00  1.82           H  
ATOM    424  HA  CYS A  30      -7.701  17.057  -4.687  1.00  1.82           H  
ATOM    425 1HB  CYS A  30      -8.688  17.771  -1.911  1.00  1.82           H  
ATOM    426 2HB  CYS A  30      -9.623  16.994  -3.164  1.00  1.82           H  
ATOM    427  N   PRO A  31      -9.045  19.187  -5.511  1.00  1.69           N  
ATOM    428  CA  PRO A  31      -9.771  20.366  -5.956  1.00  1.69           C  
ATOM    429  C   PRO A  31     -10.852  20.796  -4.960  1.00  1.69           C  
ATOM    430  O   PRO A  31     -11.122  21.986  -4.805  1.00  1.69           O  
ATOM    431  CB  PRO A  31     -10.384  19.892  -7.274  1.00  1.69           C  
ATOM    432  CG  PRO A  31      -9.414  18.844  -7.773  1.00  1.69           C  
ATOM    433  CD  PRO A  31      -8.964  18.117  -6.516  1.00  1.69           C  
ATOM    434  HA  PRO A  31      -9.054  21.185  -6.128  1.00  1.69           H  
ATOM    435 1HB  PRO A  31     -11.397  19.497  -7.099  1.00  1.69           H  
ATOM    436 2HB  PRO A  31     -10.488  20.740  -7.967  1.00  1.69           H  
ATOM    437 1HG  PRO A  31      -9.910  18.177  -8.497  1.00  1.69           H  
ATOM    438 2HG  PRO A  31      -8.574  19.319  -8.302  1.00  1.69           H  
ATOM    439 1HD  PRO A  31      -9.656  17.302  -6.269  1.00  1.69           H  
ATOM    440 2HD  PRO A  31      -7.938  17.770  -6.664  1.00  1.69           H  
ATOM    441  N   ILE A  32     -11.458  19.827  -4.261  1.00  1.64           N  
ATOM    442  CA  ILE A  32     -12.485  20.185  -3.295  1.00  1.64           C  
ATOM    443  C   ILE A  32     -11.893  20.953  -2.116  1.00  1.64           C  
ATOM    444  O   ILE A  32     -12.562  21.813  -1.535  1.00  1.64           O  
ATOM    445  CB  ILE A  32     -13.265  18.948  -2.807  1.00  1.64           C  
ATOM    446  CG1 ILE A  32     -14.524  19.411  -2.081  1.00  1.64           C  
ATOM    447  CG2 ILE A  32     -12.426  18.085  -1.903  1.00  1.64           C  
ATOM    448  CD1 ILE A  32     -15.504  20.139  -2.978  1.00  1.64           C  
ATOM    449  H   ILE A  32     -11.224  18.858  -4.409  1.00  1.64           H  
ATOM    450  HA  ILE A  32     -13.200  20.837  -3.789  1.00  1.64           H  
ATOM    451  HB  ILE A  32     -13.573  18.364  -3.672  1.00  1.64           H  
ATOM    452 1HG1 ILE A  32     -15.024  18.545  -1.649  1.00  1.64           H  
ATOM    453 2HG1 ILE A  32     -14.235  20.083  -1.270  1.00  1.64           H  
ATOM    454 1HG2 ILE A  32     -13.004  17.217  -1.585  1.00  1.64           H  
ATOM    455 2HG2 ILE A  32     -11.551  17.759  -2.429  1.00  1.64           H  
ATOM    456 3HG2 ILE A  32     -12.145  18.654  -1.037  1.00  1.64           H  
ATOM    457 1HD1 ILE A  32     -16.373  20.442  -2.395  1.00  1.64           H  
ATOM    458 2HD1 ILE A  32     -15.026  21.019  -3.402  1.00  1.64           H  
ATOM    459 3HD1 ILE A  32     -15.821  19.477  -3.783  1.00  1.64           H  
ATOM    460  N   ALA A  33     -10.643  20.650  -1.747  1.00  1.67           N  
ATOM    461  CA  ALA A  33     -10.004  21.362  -0.664  1.00  1.67           C  
ATOM    462  C   ALA A  33      -9.819  22.793  -1.097  1.00  1.67           C  
ATOM    463  O   ALA A  33     -10.032  23.734  -0.334  1.00  1.67           O  
ATOM    464  CB  ALA A  33      -8.676  20.738  -0.305  1.00  1.67           C  
ATOM    465  H   ALA A  33     -10.102  19.972  -2.272  1.00  1.67           H  
ATOM    466  HA  ALA A  33     -10.665  21.344   0.205  1.00  1.67           H  
ATOM    467 1HB  ALA A  33      -8.227  21.302   0.505  1.00  1.67           H  
ATOM    468 2HB  ALA A  33      -8.827  19.708   0.005  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      -8.017  20.761  -1.168  1.00  1.67           H  
ATOM    470  N   ALA A  34      -9.433  22.958  -2.366  1.00  1.74           N  
ATOM    471  CA  ALA A  34      -9.243  24.301  -2.881  1.00  1.74           C  
ATOM    472  C   ALA A  34     -10.553  25.068  -2.821  1.00  1.74           C  
ATOM    473  O   ALA A  34     -10.582  26.240  -2.439  1.00  1.74           O  
ATOM    474  CB  ALA A  34      -8.725  24.262  -4.302  1.00  1.74           C  
ATOM    475  H   ALA A  34      -9.263  22.133  -2.949  1.00  1.74           H  
ATOM    476  HA  ALA A  34      -8.517  24.809  -2.248  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      -8.573  25.280  -4.659  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      -7.781  23.719  -4.330  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      -9.443  23.764  -4.940  1.00  1.74           H  
ATOM    480  N   ALA A  35     -11.657  24.393  -3.161  1.00  1.82           N  
ATOM    481  CA  ALA A  35     -12.957  25.041  -3.131  1.00  1.82           C  
ATOM    482  C   ALA A  35     -13.299  25.515  -1.724  1.00  1.82           C  
ATOM    483  O   ALA A  35     -13.791  26.631  -1.546  1.00  1.82           O  
ATOM    484  CB  ALA A  35     -14.023  24.093  -3.640  1.00  1.82           C  
ATOM    485  H   ALA A  35     -11.574  23.427  -3.484  1.00  1.82           H  
ATOM    486  HA  ALA A  35     -12.913  25.913  -3.783  1.00  1.82           H  
ATOM    487 1HB  ALA A  35     -14.988  24.595  -3.641  1.00  1.82           H  
ATOM    488 2HB  ALA A  35     -13.774  23.775  -4.652  1.00  1.82           H  
ATOM    489 3HB  ALA A  35     -14.069  23.227  -2.991  1.00  1.82           H  
ATOM    490  N   GLU A  36     -12.995  24.685  -0.718  1.00  1.91           N  
ATOM    491  CA  GLU A  36     -13.245  25.065   0.670  1.00  1.91           C  
ATOM    492  C   GLU A  36     -12.420  26.283   1.067  1.00  1.91           C  
ATOM    493  O   GLU A  36     -12.927  27.217   1.700  1.00  1.91           O  
ATOM    494  CB  GLU A  36     -12.951  23.905   1.623  1.00  1.91           C  
ATOM    495  CG  GLU A  36     -13.199  24.244   3.095  1.00  1.91           C  
ATOM    496  CD  GLU A  36     -13.017  23.079   4.054  1.00  1.91           C  
ATOM    497  OE1 GLU A  36     -12.843  21.974   3.616  1.00  1.91           O  
ATOM    498  OE2 GLU A  36     -13.027  23.326   5.247  1.00  1.91           O  
ATOM    499  H   GLU A  36     -12.609  23.763  -0.931  1.00  1.91           H  
ATOM    500  HA  GLU A  36     -14.297  25.326   0.766  1.00  1.91           H  
ATOM    501 1HB  GLU A  36     -13.565  23.045   1.353  1.00  1.91           H  
ATOM    502 2HB  GLU A  36     -11.907  23.604   1.520  1.00  1.91           H  
ATOM    503 1HG  GLU A  36     -12.510  25.041   3.379  1.00  1.91           H  
ATOM    504 2HG  GLU A  36     -14.212  24.631   3.196  1.00  1.91           H  
ATOM    505  N   LYS A  37     -11.146  26.293   0.676  1.00  2.01           N  
ATOM    506  CA  LYS A  37     -10.270  27.402   1.017  1.00  2.01           C  
ATOM    507  C   LYS A  37     -10.788  28.694   0.392  1.00  2.01           C  
ATOM    508  O   LYS A  37     -10.776  29.760   1.025  1.00  2.01           O  
ATOM    509  CB  LYS A  37      -8.852  27.106   0.535  1.00  2.01           C  
ATOM    510  CG  LYS A  37      -8.138  25.994   1.309  1.00  2.01           C  
ATOM    511  CD  LYS A  37      -6.763  25.708   0.722  1.00  2.01           C  
ATOM    512  CE  LYS A  37      -6.071  24.564   1.449  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      -4.729  24.265   0.864  1.00  2.01           N  
ATOM    514  H   LYS A  37     -10.776  25.493   0.155  1.00  2.01           H  
ATOM    515  HA  LYS A  37     -10.267  27.525   2.101  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      -8.887  26.807  -0.514  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      -8.248  28.008   0.597  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      -8.026  26.294   2.351  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      -8.737  25.088   1.277  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      -6.875  25.441  -0.330  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      -6.144  26.601   0.790  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      -5.948  24.829   2.497  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      -6.694  23.668   1.381  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      -4.303  23.503   1.372  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      -4.831  24.004  -0.109  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      -4.142  25.084   0.932  1.00  2.01           H  
ATOM    527  N   LEU A  38     -11.269  28.597  -0.851  1.00  2.12           N  
ATOM    528  CA  LEU A  38     -11.808  29.760  -1.526  1.00  2.12           C  
ATOM    529  C   LEU A  38     -13.090  30.221  -0.863  1.00  2.12           C  
ATOM    530  O   LEU A  38     -13.287  31.417  -0.652  1.00  2.12           O  
ATOM    531  CB  LEU A  38     -12.066  29.428  -2.993  1.00  2.12           C  
ATOM    532  CG  LEU A  38     -10.810  29.218  -3.830  1.00  2.12           C  
ATOM    533  CD1 LEU A  38     -11.200  28.669  -5.189  1.00  2.12           C  
ATOM    534  CD2 LEU A  38     -10.082  30.546  -3.955  1.00  2.12           C  
ATOM    535  H   LEU A  38     -11.237  27.700  -1.339  1.00  2.12           H  
ATOM    536  HA  LEU A  38     -11.078  30.563  -1.473  1.00  2.12           H  
ATOM    537 1HB  LEU A  38     -12.652  28.512  -3.039  1.00  2.12           H  
ATOM    538 2HB  LEU A  38     -12.645  30.235  -3.442  1.00  2.12           H  
ATOM    539  HG  LEU A  38     -10.159  28.497  -3.345  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38     -10.305  28.513  -5.790  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38     -11.715  27.718  -5.056  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38     -11.859  29.376  -5.691  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      -9.178  30.411  -4.549  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38     -10.735  31.274  -4.443  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      -9.815  30.907  -2.962  1.00  2.12           H  
ATOM    546  N   ALA A  39     -13.951  29.280  -0.475  1.00  2.24           N  
ATOM    547  CA  ALA A  39     -15.206  29.657   0.149  1.00  2.24           C  
ATOM    548  C   ALA A  39     -14.965  30.423   1.436  1.00  2.24           C  
ATOM    549  O   ALA A  39     -15.571  31.474   1.661  1.00  2.24           O  
ATOM    550  CB  ALA A  39     -16.027  28.418   0.439  1.00  2.24           C  
ATOM    551  H   ALA A  39     -13.757  28.295  -0.660  1.00  2.24           H  
ATOM    552  HA  ALA A  39     -15.749  30.303  -0.539  1.00  2.24           H  
ATOM    553 1HB  ALA A  39     -16.976  28.703   0.890  1.00  2.24           H  
ATOM    554 2HB  ALA A  39     -16.208  27.878  -0.491  1.00  2.24           H  
ATOM    555 3HB  ALA A  39     -15.477  27.774   1.126  1.00  2.24           H  
ATOM    556  N   LYS A  40     -14.019  29.941   2.243  1.00  2.43           N  
ATOM    557  CA  LYS A  40     -13.705  30.600   3.500  1.00  2.43           C  
ATOM    558  C   LYS A  40     -13.078  31.958   3.250  1.00  2.43           C  
ATOM    559  O   LYS A  40     -13.377  32.929   3.954  1.00  2.43           O  
ATOM    560  CB  LYS A  40     -12.793  29.717   4.337  1.00  2.43           C  
ATOM    561  CG  LYS A  40     -13.495  28.486   4.892  1.00  2.43           C  
ATOM    562  CD  LYS A  40     -12.556  27.605   5.691  1.00  2.43           C  
ATOM    563  CE  LYS A  40     -13.296  26.398   6.252  1.00  2.43           C  
ATOM    564  NZ  LYS A  40     -12.390  25.474   6.984  1.00  2.43           N  
ATOM    565  H   LYS A  40     -13.541  29.072   1.995  1.00  2.43           H  
ATOM    566  HA  LYS A  40     -14.634  30.755   4.049  1.00  2.43           H  
ATOM    567 1HB  LYS A  40     -11.958  29.375   3.717  1.00  2.43           H  
ATOM    568 2HB  LYS A  40     -12.382  30.288   5.167  1.00  2.43           H  
ATOM    569 1HG  LYS A  40     -14.329  28.797   5.523  1.00  2.43           H  
ATOM    570 2HG  LYS A  40     -13.891  27.902   4.058  1.00  2.43           H  
ATOM    571 1HD  LYS A  40     -11.755  27.251   5.036  1.00  2.43           H  
ATOM    572 2HD  LYS A  40     -12.117  28.172   6.508  1.00  2.43           H  
ATOM    573 1HE  LYS A  40     -14.073  26.739   6.932  1.00  2.43           H  
ATOM    574 2HE  LYS A  40     -13.761  25.861   5.435  1.00  2.43           H  
ATOM    575 1HZ  LYS A  40     -12.925  24.682   7.330  1.00  2.43           H  
ATOM    576 2HZ  LYS A  40     -11.664  25.139   6.356  1.00  2.43           H  
ATOM    577 3HZ  LYS A  40     -11.964  25.956   7.757  1.00  2.43           H  
ATOM    578  N   SER A  41     -12.232  32.049   2.223  1.00  2.82           N  
ATOM    579  CA  SER A  41     -11.603  33.311   1.904  1.00  2.82           C  
ATOM    580  C   SER A  41     -12.682  34.316   1.525  1.00  2.82           C  
ATOM    581  O   SER A  41     -12.643  35.473   1.949  1.00  2.82           O  
ATOM    582  CB  SER A  41     -10.629  33.132   0.758  1.00  2.82           C  
ATOM    583  OG  SER A  41      -9.571  32.281   1.129  1.00  2.82           O  
ATOM    584  H   SER A  41     -11.990  31.224   1.672  1.00  2.82           H  
ATOM    585  HA  SER A  41     -11.070  33.676   2.781  1.00  2.82           H  
ATOM    586 1HB  SER A  41     -11.149  32.719  -0.103  1.00  2.82           H  
ATOM    587 2HB  SER A  41     -10.236  34.103   0.466  1.00  2.82           H  
ATOM    588  HG  SER A  41      -9.976  31.385   1.244  1.00  2.82           H  
ATOM    589  N   HIS A  42     -13.676  33.861   0.764  1.00  3.56           N  
ATOM    590  CA  HIS A  42     -14.730  34.751   0.329  1.00  3.56           C  
ATOM    591  C   HIS A  42     -15.547  35.233   1.524  1.00  3.56           C  
ATOM    592  O   HIS A  42     -15.957  36.396   1.568  1.00  3.56           O  
ATOM    593  CB  HIS A  42     -15.604  34.098  -0.739  1.00  3.56           C  
ATOM    594  CG  HIS A  42     -14.869  33.900  -2.065  1.00  3.56           C  
ATOM    595  ND1 HIS A  42     -14.160  34.915  -2.693  1.00  3.56           N  
ATOM    596  CD2 HIS A  42     -14.748  32.811  -2.863  1.00  3.56           C  
ATOM    597  CE1 HIS A  42     -13.633  34.450  -3.813  1.00  3.56           C  
ATOM    598  NE2 HIS A  42     -13.977  33.179  -3.945  1.00  3.56           N  
ATOM    599  H   HIS A  42     -13.667  32.894   0.441  1.00  3.56           H  
ATOM    600  HA  HIS A  42     -14.286  35.628  -0.128  1.00  3.56           H  
ATOM    601 1HB  HIS A  42     -15.937  33.121  -0.385  1.00  3.56           H  
ATOM    602 2HB  HIS A  42     -16.486  34.707  -0.917  1.00  3.56           H  
ATOM    603  HD1 HIS A  42     -14.010  35.866  -2.354  1.00  3.56           H  
ATOM    604  HD2 HIS A  42     -15.129  31.792  -2.785  1.00  3.56           H  
ATOM    605  HE1 HIS A  42     -13.036  35.101  -4.449  1.00  3.56           H  
ATOM    606  N   GLU A  43     -15.782  34.370   2.520  1.00  4.87           N  
ATOM    607  CA  GLU A  43     -16.504  34.847   3.700  1.00  4.87           C  
ATOM    608  C   GLU A  43     -15.691  35.945   4.414  1.00  4.87           C  
ATOM    609  O   GLU A  43     -16.237  36.971   4.836  1.00  4.87           O  
ATOM    610  CB  GLU A  43     -16.801  33.702   4.681  1.00  4.87           C  
ATOM    611  CG  GLU A  43     -17.849  32.694   4.201  1.00  4.87           C  
ATOM    612  CD  GLU A  43     -18.127  31.581   5.210  1.00  4.87           C  
ATOM    613  OE1 GLU A  43     -17.464  31.528   6.221  1.00  4.87           O  
ATOM    614  OE2 GLU A  43     -19.012  30.791   4.962  1.00  4.87           O  
ATOM    615  H   GLU A  43     -15.476  33.398   2.442  1.00  4.87           H  
ATOM    616  HA  GLU A  43     -17.451  35.274   3.376  1.00  4.87           H  
ATOM    617 1HB  GLU A  43     -15.880  33.153   4.879  1.00  4.87           H  
ATOM    618 2HB  GLU A  43     -17.144  34.117   5.627  1.00  4.87           H  
ATOM    619 1HG  GLU A  43     -18.777  33.224   3.995  1.00  4.87           H  
ATOM    620 2HG  GLU A  43     -17.503  32.252   3.266  1.00  4.87           H  
ATOM    621  N   LYS A  44     -14.366  35.765   4.485  1.00  7.01           N  
ATOM    622  CA  LYS A  44     -13.473  36.731   5.137  1.00  7.01           C  
ATOM    623  C   LYS A  44     -13.445  38.085   4.419  1.00  7.01           C  
ATOM    624  O   LYS A  44     -13.200  39.124   5.037  1.00  7.01           O  
ATOM    625  CB  LYS A  44     -12.060  36.159   5.250  1.00  7.01           C  
ATOM    626  CG  LYS A  44     -11.931  35.010   6.248  1.00  7.01           C  
ATOM    627  CD  LYS A  44     -10.514  34.465   6.286  1.00  7.01           C  
ATOM    628  CE  LYS A  44     -10.386  33.308   7.265  1.00  7.01           C  
ATOM    629  NZ  LYS A  44      -9.002  32.758   7.290  1.00  7.01           N  
ATOM    630  H   LYS A  44     -13.971  34.897   4.115  1.00  7.01           H  
ATOM    631  HA  LYS A  44     -13.845  36.903   6.145  1.00  7.01           H  
ATOM    632 1HB  LYS A  44     -11.741  35.791   4.278  1.00  7.01           H  
ATOM    633 2HB  LYS A  44     -11.370  36.947   5.544  1.00  7.01           H  
ATOM    634 1HG  LYS A  44     -12.203  35.363   7.243  1.00  7.01           H  
ATOM    635 2HG  LYS A  44     -12.614  34.212   5.970  1.00  7.01           H  
ATOM    636 1HD  LYS A  44     -10.242  34.115   5.289  1.00  7.01           H  
ATOM    637 2HD  LYS A  44      -9.825  35.256   6.577  1.00  7.01           H  
ATOM    638 1HE  LYS A  44     -10.649  33.654   8.263  1.00  7.01           H  
ATOM    639 2HE  LYS A  44     -11.078  32.515   6.971  1.00  7.01           H  
ATOM    640 1HZ  LYS A  44      -8.953  31.993   7.948  1.00  7.01           H  
ATOM    641 2HZ  LYS A  44      -8.755  32.425   6.368  1.00  7.01           H  
ATOM    642 3HZ  LYS A  44      -8.357  33.483   7.570  1.00  7.01           H  
ATOM    643  N   GLN A  45     -13.736  38.070   3.123  1.00  9.94           N  
ATOM    644  CA  GLN A  45     -13.762  39.261   2.277  1.00  9.94           C  
ATOM    645  C   GLN A  45     -15.070  40.053   2.356  1.00  9.94           C  
ATOM    646  O   GLN A  45     -15.197  41.088   1.695  1.00  9.94           O  
ATOM    647  CB  GLN A  45     -13.564  38.869   0.805  1.00  9.94           C  
ATOM    648  CG  GLN A  45     -12.206  38.304   0.444  1.00  9.94           C  
ATOM    649  CD  GLN A  45     -12.192  37.701  -0.976  1.00  9.94           C  
ATOM    650  OE1 GLN A  45     -13.260  37.414  -1.557  1.00  9.94           O  
ATOM    651  NE2 GLN A  45     -10.997  37.509  -1.530  1.00  9.94           N  
ATOM    652  H   GLN A  45     -13.892  37.162   2.684  1.00  9.94           H  
ATOM    653  HA  GLN A  45     -12.951  39.916   2.590  1.00  9.94           H  
ATOM    654 1HB  GLN A  45     -14.309  38.122   0.541  1.00  9.94           H  
ATOM    655 2HB  GLN A  45     -13.744  39.738   0.175  1.00  9.94           H  
ATOM    656 1HG  GLN A  45     -11.485  39.116   0.468  1.00  9.94           H  
ATOM    657 2HG  GLN A  45     -11.918  37.556   1.153  1.00  9.94           H  
ATOM    658 1HE2 GLN A  45     -10.926  37.122  -2.450  1.00  9.94           H  
ATOM    659 2HE2 GLN A  45     -10.168  37.756  -1.027  1.00  9.94           H  
ATOM    660  N   GLN A  46     -16.059  39.593   3.122  1.00 13.03           N  
ATOM    661  CA  GLN A  46     -17.325  40.312   3.096  1.00 13.03           C  
ATOM    662  C   GLN A  46     -17.249  41.662   3.826  1.00 13.03           C  
ATOM    663  O   GLN A  46     -16.632  41.757   4.886  1.00 13.03           O  
ATOM    664  CB  GLN A  46     -18.433  39.454   3.707  1.00 13.03           C  
ATOM    665  CG  GLN A  46     -18.697  38.205   2.927  1.00 13.03           C  
ATOM    666  CD  GLN A  46     -19.143  38.483   1.522  1.00 13.03           C  
ATOM    667  OE1 GLN A  46     -20.170  39.132   1.281  1.00 13.03           O  
ATOM    668  NE2 GLN A  46     -18.355  37.991   0.569  1.00 13.03           N  
ATOM    669  H   GLN A  46     -15.953  38.741   3.681  1.00 13.03           H  
ATOM    670  HA  GLN A  46     -17.556  40.459   2.050  1.00 13.03           H  
ATOM    671 1HB  GLN A  46     -18.137  39.150   4.714  1.00 13.03           H  
ATOM    672 2HB  GLN A  46     -19.355  40.020   3.791  1.00 13.03           H  
ATOM    673 1HG  GLN A  46     -17.771  37.647   2.871  1.00 13.03           H  
ATOM    674 2HG  GLN A  46     -19.459  37.614   3.432  1.00 13.03           H  
ATOM    675 1HE2 GLN A  46     -18.579  38.134  -0.395  1.00 13.03           H  
ATOM    676 2HE2 GLN A  46     -17.507  37.471   0.835  1.00 13.03           H  
ATOM    677  N   PRO A  47     -17.922  42.716   3.298  1.00 15.49           N  
ATOM    678  CA  PRO A  47     -17.999  44.074   3.838  1.00 15.49           C  
ATOM    679  C   PRO A  47     -18.795  44.207   5.129  1.00 15.49           C  
ATOM    680  O   PRO A  47     -18.684  45.211   5.831  1.00 15.49           O  
ATOM    681  CB  PRO A  47     -18.700  44.841   2.712  1.00 15.49           C  
ATOM    682  CG  PRO A  47     -19.508  43.806   1.974  1.00 15.49           C  
ATOM    683  CD  PRO A  47     -18.687  42.544   2.036  1.00 15.49           C  
ATOM    684  HA  PRO A  47     -16.976  44.453   3.982  1.00 15.49           H  
ATOM    685 1HB  PRO A  47     -19.337  45.633   3.144  1.00 15.49           H  
ATOM    686 2HB  PRO A  47     -17.956  45.339   2.076  1.00 15.49           H  
ATOM    687 1HG  PRO A  47     -20.495  43.697   2.447  1.00 15.49           H  
ATOM    688 2HG  PRO A  47     -19.692  44.140   0.943  1.00 15.49           H  
ATOM    689 1HD  PRO A  47     -19.382  41.694   2.081  1.00 15.49           H  
ATOM    690 2HD  PRO A  47     -18.004  42.491   1.170  1.00 15.49           H  
ATOM    691  N   GLN A  48     -19.617  43.206   5.433  1.00 16.77           N  
ATOM    692  CA  GLN A  48     -20.461  43.232   6.626  1.00 16.77           C  
ATOM    693  C   GLN A  48     -21.348  44.493   6.666  1.00 16.77           C  
ATOM    694  O   GLN A  48     -21.494  45.163   7.701  1.00 16.77           O  
ATOM    695  CB  GLN A  48     -19.561  43.095   7.853  1.00 16.77           C  
ATOM    696  CG  GLN A  48     -18.757  41.795   7.800  1.00 16.77           C  
ATOM    697  CD  GLN A  48     -17.774  41.609   8.921  1.00 16.77           C  
ATOM    698  OE1 GLN A  48     -18.056  41.835  10.102  1.00 16.77           O  
ATOM    699  NE2 GLN A  48     -16.572  41.191   8.540  1.00 16.77           N  
ATOM    700  H   GLN A  48     -19.661  42.403   4.829  1.00 16.77           H  
ATOM    701  HA  GLN A  48     -21.122  42.366   6.592  1.00 16.77           H  
ATOM    702 1HB  GLN A  48     -18.874  43.936   7.933  1.00 16.77           H  
ATOM    703 2HB  GLN A  48     -20.173  43.085   8.755  1.00 16.77           H  
ATOM    704 1HG  GLN A  48     -19.455  40.960   7.823  1.00 16.77           H  
ATOM    705 2HG  GLN A  48     -18.198  41.775   6.870  1.00 16.77           H  
ATOM    706 1HE2 GLN A  48     -15.852  41.044   9.215  1.00 16.77           H  
ATOM    707 2HE2 GLN A  48     -16.384  41.027   7.560  1.00 16.77           H  
ATOM    708  N   THR A  49     -21.961  44.774   5.517  1.00 17.05           N  
ATOM    709  CA  THR A  49     -22.847  45.909   5.328  1.00 17.05           C  
ATOM    710  C   THR A  49     -23.980  45.862   6.338  1.00 17.05           C  
ATOM    711  O   THR A  49     -24.588  44.813   6.548  1.00 17.05           O  
ATOM    712  CB  THR A  49     -23.433  45.925   3.895  1.00 17.05           C  
ATOM    713  OG1 THR A  49     -22.367  45.982   2.935  1.00 17.05           O  
ATOM    714  CG2 THR A  49     -24.344  47.129   3.693  1.00 17.05           C  
ATOM    715  H   THR A  49     -21.783  44.168   4.731  1.00 17.05           H  
ATOM    716  HA  THR A  49     -22.278  46.826   5.486  1.00 17.05           H  
ATOM    717  HB  THR A  49     -24.009  45.015   3.730  1.00 17.05           H  
ATOM    718  HG1 THR A  49     -22.732  46.180   2.066  1.00 17.05           H  
ATOM    719 1HG2 THR A  49     -24.740  47.115   2.679  1.00 17.05           H  
ATOM    720 2HG2 THR A  49     -25.171  47.091   4.398  1.00 17.05           H  
ATOM    721 3HG2 THR A  49     -23.777  48.045   3.847  1.00 17.05           H  
ATOM    722  N   GLY A  50     -24.253  47.000   6.970  1.00 17.00           N  
ATOM    723  CA  GLY A  50     -25.311  47.095   7.967  1.00 17.00           C  
ATOM    724  C   GLY A  50     -24.789  47.088   9.402  1.00 17.00           C  
ATOM    725  O   GLY A  50     -25.537  47.394  10.328  1.00 17.00           O  
ATOM    726  H   GLY A  50     -23.707  47.822   6.754  1.00 17.00           H  
ATOM    727 1HA  GLY A  50     -25.881  48.008   7.794  1.00 17.00           H  
ATOM    728 2HA  GLY A  50     -26.005  46.265   7.831  1.00 17.00           H  
ATOM    729  N   ASP A  51     -23.499  46.805   9.595  1.00 17.43           N  
ATOM    730  CA  ASP A  51     -22.930  46.802  10.940  1.00 17.43           C  
ATOM    731  C   ASP A  51     -23.172  48.156  11.643  1.00 17.43           C  
ATOM    732  O   ASP A  51     -22.597  49.171  11.232  1.00 17.43           O  
ATOM    733  CB  ASP A  51     -21.426  46.525  10.850  1.00 17.43           C  
ATOM    734  CG  ASP A  51     -20.662  46.444  12.196  1.00 17.43           C  
ATOM    735  OD1 ASP A  51     -21.100  47.016  13.188  1.00 17.43           O  
ATOM    736  OD2 ASP A  51     -19.591  45.842  12.204  1.00 17.43           O  
ATOM    737  H   ASP A  51     -22.910  46.519   8.806  1.00 17.43           H  
ATOM    738  HA  ASP A  51     -23.389  45.975  11.467  1.00 17.43           H  
ATOM    739 1HB  ASP A  51     -21.275  45.583  10.310  1.00 17.43           H  
ATOM    740 2HB  ASP A  51     -20.970  47.303  10.245  1.00 17.43           H  
ATOM    741  N   PRO A  52     -23.953  48.193  12.747  1.00 18.66           N  
ATOM    742  CA  PRO A  52     -24.371  49.382  13.459  1.00 18.66           C  
ATOM    743  C   PRO A  52     -23.221  50.121  14.120  1.00 18.66           C  
ATOM    744  O   PRO A  52     -23.371  51.286  14.484  1.00 18.66           O  
ATOM    745  CB  PRO A  52     -25.345  48.828  14.507  1.00 18.66           C  
ATOM    746  CG  PRO A  52     -24.917  47.401  14.719  1.00 18.66           C  
ATOM    747  CD  PRO A  52     -24.413  46.934  13.379  1.00 18.66           C  
ATOM    748  HA  PRO A  52     -24.900  50.040  12.759  1.00 18.66           H  
ATOM    749 1HB  PRO A  52     -25.285  49.429  15.427  1.00 18.66           H  
ATOM    750 2HB  PRO A  52     -26.378  48.912  14.137  1.00 18.66           H  
ATOM    751 1HG  PRO A  52     -24.138  47.355  15.496  1.00 18.66           H  
ATOM    752 2HG  PRO A  52     -25.762  46.799  15.082  1.00 18.66           H  
ATOM    753 1HD  PRO A  52     -23.567  46.254  13.571  1.00 18.66           H  
ATOM    754 2HD  PRO A  52     -25.222  46.470  12.793  1.00 18.66           H  
ATOM    755  N   SER A  53     -22.072  49.455  14.304  1.00 20.48           N  
ATOM    756  CA  SER A  53     -20.946  50.123  14.942  1.00 20.48           C  
ATOM    757  C   SER A  53     -20.125  50.903  13.913  1.00 20.48           C  
ATOM    758  O   SER A  53     -19.194  51.628  14.266  1.00 20.48           O  
ATOM    759  CB  SER A  53     -20.078  49.144  15.726  1.00 20.48           C  
ATOM    760  OG  SER A  53     -19.389  48.248  14.898  1.00 20.48           O  
ATOM    761  H   SER A  53     -21.941  48.491  13.971  1.00 20.48           H  
ATOM    762  HA  SER A  53     -21.341  50.844  15.658  1.00 20.48           H  
ATOM    763 1HB  SER A  53     -19.368  49.700  16.332  1.00 20.48           H  
ATOM    764 2HB  SER A  53     -20.714  48.581  16.407  1.00 20.48           H  
ATOM    765  HG  SER A  53     -20.070  47.785  14.359  1.00 20.48           H  
ATOM    766  N   LYS A  54     -20.465  50.726  12.630  1.00 22.48           N  
ATOM    767  CA  LYS A  54     -19.776  51.399  11.540  1.00 22.48           C  
ATOM    768  C   LYS A  54     -20.733  52.380  10.865  1.00 22.48           C  
ATOM    769  O   LYS A  54     -20.316  53.418  10.346  1.00 22.48           O  
ATOM    770  CB  LYS A  54     -19.268  50.367  10.535  1.00 22.48           C  
ATOM    771  CG  LYS A  54     -18.225  49.393  11.115  1.00 22.48           C  
ATOM    772  CD  LYS A  54     -17.766  48.357  10.086  1.00 22.48           C  
ATOM    773  CE  LYS A  54     -16.703  47.413  10.666  1.00 22.48           C  
ATOM    774  NZ  LYS A  54     -17.245  46.584  11.795  1.00 22.48           N  
ATOM    775  H   LYS A  54     -21.231  50.103  12.393  1.00 22.48           H  
ATOM    776  HA  LYS A  54     -18.935  51.962  11.940  1.00 22.48           H  
ATOM    777 1HB  LYS A  54     -20.111  49.774  10.174  1.00 22.48           H  
ATOM    778 2HB  LYS A  54     -18.830  50.875   9.678  1.00 22.48           H  
ATOM    779 1HG  LYS A  54     -17.364  49.953  11.476  1.00 22.48           H  
ATOM    780 2HG  LYS A  54     -18.670  48.861  11.961  1.00 22.48           H  
ATOM    781 1HD  LYS A  54     -18.621  47.757   9.769  1.00 22.48           H  
ATOM    782 2HD  LYS A  54     -17.356  48.861   9.213  1.00 22.48           H  
ATOM    783 1HE  LYS A  54     -16.358  46.745   9.876  1.00 22.48           H  
ATOM    784 2HE  LYS A  54     -15.858  47.998  11.029  1.00 22.48           H  
ATOM    785 1HZ  LYS A  54     -16.542  45.971  12.152  1.00 22.48           H  
ATOM    786 2HZ  LYS A  54     -17.572  47.181  12.542  1.00 22.48           H  
ATOM    787 3HZ  LYS A  54     -18.053  46.017  11.486  1.00 22.48           H  
ATOM    788  N   SER A  55     -22.029  52.052  10.887  1.00 24.06           N  
ATOM    789  CA  SER A  55     -23.043  52.895  10.268  1.00 24.06           C  
ATOM    790  C   SER A  55     -23.048  54.280  10.905  1.00 24.06           C  
ATOM    791  O   SER A  55     -22.925  54.408  12.123  1.00 24.06           O  
ATOM    792  CB  SER A  55     -24.413  52.272  10.417  1.00 24.06           C  
ATOM    793  OG  SER A  55     -25.402  53.117   9.888  1.00 24.06           O  
ATOM    794  H   SER A  55     -22.313  51.167  11.300  1.00 24.06           H  
ATOM    795  HA  SER A  55     -22.810  53.000   9.207  1.00 24.06           H  
ATOM    796 1HB  SER A  55     -24.437  51.302   9.917  1.00 24.06           H  
ATOM    797 2HB  SER A  55     -24.609  52.099  11.473  1.00 24.06           H  
ATOM    798  HG  SER A  55     -25.266  53.976  10.311  1.00 24.06           H  
ATOM    799  N   SER A  56     -23.217  55.311  10.083  1.00 24.67           N  
ATOM    800  CA  SER A  56     -23.242  56.686  10.574  1.00 24.67           C  
ATOM    801  C   SER A  56     -24.170  57.583   9.747  1.00 24.67           C  
ATOM    802  O   SER A  56     -24.979  57.099   8.955  1.00 24.67           O  
ATOM    803  CB  SER A  56     -21.826  57.251  10.602  1.00 24.67           C  
ATOM    804  OG  SER A  56     -21.790  58.467  11.303  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.311  55.138   9.093  1.00 24.67           H  
ATOM    806  HA  SER A  56     -23.618  56.673  11.597  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -21.160  56.529  11.082  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -21.469  57.402   9.585  1.00 24.67           H  
ATOM    809  HG  SER A  56     -20.857  58.661  11.444  1.00 24.67           H  
ATOM    810  N   SER A  57     -24.062  58.890   9.972  1.00 24.67           N  
ATOM    811  CA  SER A  57     -24.901  59.892   9.318  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.231  61.250   9.236  1.00 24.67           C  
ATOM    813  O   SER A  57     -23.495  61.652  10.134  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.219  60.053  10.048  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.020  61.057   9.449  1.00 24.67           O  
ATOM    816  H   SER A  57     -23.345  59.170  10.629  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.104  59.552   8.301  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -26.753  59.103  10.028  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.035  60.302  11.093  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.919  60.886   9.758  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.525  61.963   8.154  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -24.035  63.320   7.949  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.159  64.350   8.073  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.025  65.480   7.601  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -23.355  63.437   6.596  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.073  62.645   6.518  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.044  63.044   7.075  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -22.116  61.529   5.831  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.129  61.551   7.457  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.306  63.549   8.727  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -24.035  63.088   5.819  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.135  64.484   6.393  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.292  60.965   5.744  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.966  61.242   5.393  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.276  63.956   8.689  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.411  64.870   8.870  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.065  66.070   9.742  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.276  65.944  10.683  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.603  64.166   9.488  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.689  65.063   9.681  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.355  62.999   9.039  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.703  65.244   7.888  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.914  63.345   8.846  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.308  63.741  10.447  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.406  65.765  10.340  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.679  67.206   9.394  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.653  68.494  10.098  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.582  69.426   9.537  1.00 24.67           C  
ATOM    849  O   ASP A  60     -26.669  69.825   8.375  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -25.854  70.030  10.323  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -27.474  68.329  11.618  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -28.608  67.484  12.231  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.543  67.186  11.510  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -28.542  67.164  13.392  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.256  67.155   8.566  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.617  68.979   9.945  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -26.502  67.923  11.874  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -27.520  69.317  12.077  1.00 24.67           H  
ENDMDL

REMARK ID 642830 DOMAINID 636429 MODEL 2 line_9_sample59
MODEL     2
ATOM      1  N   GLU A   1       1.731  -0.577   0.193  1.00  6.48           N  
ATOM      2  CA  GLU A   1       2.903   0.034   0.812  1.00  6.48           C  
ATOM      3  C   GLU A   1       3.163   1.421   0.234  1.00  6.48           C  
ATOM      4  O   GLU A   1       4.061   1.601  -0.586  1.00  6.48           O  
ATOM      5  CB  GLU A   1       4.137  -0.856   0.627  1.00  6.48           C  
ATOM      6  CG  GLU A   1       4.038  -2.229   1.305  1.00  6.48           C  
ATOM      7  CD  GLU A   1       5.277  -3.087   1.119  1.00  6.48           C  
ATOM      8  OE1 GLU A   1       6.150  -2.695   0.380  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       5.344  -4.134   1.723  1.00  6.48           O  
ATOM     10 1H   GLU A   1       1.886  -1.569   0.091  1.00  6.48           H  
ATOM     11 2H   GLU A   1       0.916  -0.421   0.767  1.00  6.48           H  
ATOM     12 3H   GLU A   1       1.585  -0.165  -0.719  1.00  6.48           H  
ATOM     13  HA  GLU A   1       2.710   0.142   1.879  1.00  6.48           H  
ATOM     14 1HB  GLU A   1       4.313  -1.019  -0.437  1.00  6.48           H  
ATOM     15 2HB  GLU A   1       5.014  -0.347   1.029  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       3.872  -2.081   2.371  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       3.175  -2.757   0.902  1.00  6.48           H  
ATOM     18  N   ASN A   2       2.394   2.412   0.684  1.00  5.74           N  
ATOM     19  CA  ASN A   2       2.516   3.785   0.175  1.00  5.74           C  
ATOM     20  C   ASN A   2       3.367   4.671   1.082  1.00  5.74           C  
ATOM     21  O   ASN A   2       3.333   5.895   0.980  1.00  5.74           O  
ATOM     22  CB  ASN A   2       1.145   4.412  -0.005  1.00  5.74           C  
ATOM     23  CG  ASN A   2       0.341   3.759  -1.098  1.00  5.74           C  
ATOM     24  OD1 ASN A   2       0.876   3.368  -2.141  1.00  5.74           O  
ATOM     25  ND2 ASN A   2      -0.944   3.637  -0.878  1.00  5.74           N  
ATOM     26  H   ASN A   2       1.688   2.229   1.384  1.00  5.74           H  
ATOM     27  HA  ASN A   2       3.012   3.751  -0.798  1.00  5.74           H  
ATOM     28 1HB  ASN A   2       0.590   4.346   0.931  1.00  5.74           H  
ATOM     29 2HB  ASN A   2       1.263   5.471  -0.241  1.00  5.74           H  
ATOM     30 1HD2 ASN A   2      -1.533   3.214  -1.569  1.00  5.74           H  
ATOM     31 2HD2 ASN A   2      -1.339   3.971  -0.022  1.00  5.74           H  
ATOM     32  N   VAL A   3       4.112   4.044   1.984  1.00  4.95           N  
ATOM     33  CA  VAL A   3       4.954   4.759   2.932  1.00  4.95           C  
ATOM     34  C   VAL A   3       6.087   5.507   2.250  1.00  4.95           C  
ATOM     35  O   VAL A   3       6.304   6.699   2.478  1.00  4.95           O  
ATOM     36  CB  VAL A   3       5.570   3.754   3.915  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       6.593   4.450   4.803  1.00  4.95           C  
ATOM     38  CG2 VAL A   3       4.459   3.109   4.720  1.00  4.95           C  
ATOM     39  H   VAL A   3       4.093   3.038   2.007  1.00  4.95           H  
ATOM     40  HA  VAL A   3       4.335   5.470   3.478  1.00  4.95           H  
ATOM     41  HB  VAL A   3       6.103   2.982   3.358  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       7.033   3.722   5.486  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       7.381   4.886   4.194  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3       6.105   5.235   5.376  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3       4.887   2.382   5.410  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3       3.926   3.876   5.280  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3       3.767   2.606   4.043  1.00  4.95           H  
ATOM     48  N   LEU A   4       6.792   4.834   1.358  1.00  4.23           N  
ATOM     49  CA  LEU A   4       7.928   5.451   0.696  1.00  4.23           C  
ATOM     50  C   LEU A   4       7.527   6.203  -0.557  1.00  4.23           C  
ATOM     51  O   LEU A   4       7.907   5.854  -1.669  1.00  4.23           O  
ATOM     52  CB  LEU A   4       8.964   4.370   0.411  1.00  4.23           C  
ATOM     53  CG  LEU A   4       9.468   3.706   1.681  1.00  4.23           C  
ATOM     54  CD1 LEU A   4      10.442   2.594   1.383  1.00  4.23           C  
ATOM     55  CD2 LEU A   4      10.125   4.753   2.490  1.00  4.23           C  
ATOM     56  H   LEU A   4       6.555   3.873   1.161  1.00  4.23           H  
ATOM     57  HA  LEU A   4       8.372   6.167   1.381  1.00  4.23           H  
ATOM     58 1HB  LEU A   4       8.527   3.608  -0.235  1.00  4.23           H  
ATOM     59 2HB  LEU A   4       9.798   4.821  -0.098  1.00  4.23           H  
ATOM     60  HG  LEU A   4       8.633   3.283   2.232  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4      10.791   2.150   2.315  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4       9.951   1.829   0.782  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4      11.294   2.989   0.846  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4      10.483   4.314   3.385  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4      10.961   5.162   1.927  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4       9.416   5.546   2.724  1.00  4.23           H  
ATOM     67  N   LYS A   5       6.732   7.246  -0.357  1.00  3.65           N  
ATOM     68  CA  LYS A   5       6.232   8.038  -1.467  1.00  3.65           C  
ATOM     69  C   LYS A   5       7.100   9.245  -1.739  1.00  3.65           C  
ATOM     70  O   LYS A   5       7.369  10.042  -0.840  1.00  3.65           O  
ATOM     71  CB  LYS A   5       4.792   8.484  -1.238  1.00  3.65           C  
ATOM     72  CG  LYS A   5       4.218   9.243  -2.444  1.00  3.65           C  
ATOM     73  CD  LYS A   5       2.770   9.639  -2.252  1.00  3.65           C  
ATOM     74  CE  LYS A   5       2.259  10.395  -3.473  1.00  3.65           C  
ATOM     75  NZ  LYS A   5       0.832  10.805  -3.324  1.00  3.65           N  
ATOM     76  H   LYS A   5       6.473   7.450   0.610  1.00  3.65           H  
ATOM     77  HA  LYS A   5       6.250   7.424  -2.353  1.00  3.65           H  
ATOM     78 1HB  LYS A   5       4.162   7.613  -1.041  1.00  3.65           H  
ATOM     79 2HB  LYS A   5       4.743   9.134  -0.366  1.00  3.65           H  
ATOM     80 1HG  LYS A   5       4.803  10.149  -2.620  1.00  3.65           H  
ATOM     81 2HG  LYS A   5       4.296   8.611  -3.330  1.00  3.65           H  
ATOM     82 1HD  LYS A   5       2.166   8.742  -2.097  1.00  3.65           H  
ATOM     83 2HD  LYS A   5       2.683  10.274  -1.371  1.00  3.65           H  
ATOM     84 1HE  LYS A   5       2.873  11.285  -3.622  1.00  3.65           H  
ATOM     85 2HE  LYS A   5       2.356   9.752  -4.351  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5       0.540  11.298  -4.157  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5       0.254   9.985  -3.199  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5       0.734  11.409  -2.522  1.00  3.65           H  
ATOM     89  N   CYS A   6       7.541   9.391  -2.976  1.00  3.22           N  
ATOM     90  CA  CYS A   6       8.357  10.539  -3.335  1.00  3.22           C  
ATOM     91  C   CYS A   6       7.502  11.803  -3.338  1.00  3.22           C  
ATOM     92  O   CYS A   6       6.461  11.839  -3.991  1.00  3.22           O  
ATOM     93  CB  CYS A   6       9.007  10.322  -4.698  1.00  3.22           C  
ATOM     94  SG  CYS A   6      10.209   8.969  -4.712  1.00  3.22           S  
ATOM     95  H   CYS A   6       7.305   8.703  -3.677  1.00  3.22           H  
ATOM     96  HA  CYS A   6       9.146  10.626  -2.600  1.00  3.22           H  
ATOM     97 1HB  CYS A   6       8.239  10.102  -5.431  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       9.513  11.232  -5.013  1.00  3.22           H  
ATOM     99  N   PRO A   7       7.931  12.905  -2.686  1.00  2.90           N  
ATOM    100  CA  PRO A   7       7.174  14.140  -2.503  1.00  2.90           C  
ATOM    101  C   PRO A   7       7.117  15.031  -3.737  1.00  2.90           C  
ATOM    102  O   PRO A   7       7.556  16.179  -3.713  1.00  2.90           O  
ATOM    103  CB  PRO A   7       7.970  14.823  -1.387  1.00  2.90           C  
ATOM    104  CG  PRO A   7       9.396  14.379  -1.631  1.00  2.90           C  
ATOM    105  CD  PRO A   7       9.272  12.931  -2.078  1.00  2.90           C  
ATOM    106  HA  PRO A   7       6.159  13.888  -2.165  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       7.845  15.914  -1.449  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       7.585  14.508  -0.406  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       9.869  15.019  -2.390  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       9.989  14.482  -0.711  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      10.049  12.693  -2.820  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       9.309  12.274  -1.190  1.00  2.90           H  
ATOM    113  N   THR A   8       6.575  14.480  -4.809  1.00  2.65           N  
ATOM    114  CA  THR A   8       6.429  15.196  -6.062  1.00  2.65           C  
ATOM    115  C   THR A   8       5.227  14.719  -6.867  1.00  2.65           C  
ATOM    116  O   THR A   8       4.965  13.522  -6.924  1.00  2.65           O  
ATOM    117  CB  THR A   8       7.700  15.016  -6.908  1.00  2.65           C  
ATOM    118  OG1 THR A   8       7.547  15.661  -8.193  1.00  2.65           O  
ATOM    119  CG2 THR A   8       7.962  13.585  -7.099  1.00  2.65           C  
ATOM    120  H   THR A   8       6.248  13.520  -4.730  1.00  2.65           H  
ATOM    121  HA  THR A   8       6.320  16.244  -5.805  1.00  2.65           H  
ATOM    122  HB  THR A   8       8.539  15.469  -6.387  1.00  2.65           H  
ATOM    123  HG1 THR A   8       8.418  15.823  -8.574  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       8.857  13.467  -7.691  1.00  2.65           H  
ATOM    125 2HG2 THR A   8       8.090  13.097  -6.134  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       7.127  13.150  -7.609  1.00  2.65           H  
ATOM    127  N   PRO A   9       4.538  15.608  -7.605  1.00  2.43           N  
ATOM    128  CA  PRO A   9       3.451  15.282  -8.504  1.00  2.43           C  
ATOM    129  C   PRO A   9       3.931  14.440  -9.677  1.00  2.43           C  
ATOM    130  O   PRO A   9       3.126  13.834 -10.382  1.00  2.43           O  
ATOM    131  CB  PRO A   9       2.939  16.660  -8.943  1.00  2.43           C  
ATOM    132  CG  PRO A   9       4.114  17.590  -8.756  1.00  2.43           C  
ATOM    133  CD  PRO A   9       4.835  17.065  -7.536  1.00  2.43           C  
ATOM    134  HA  PRO A   9       2.675  14.740  -7.941  1.00  2.43           H  
ATOM    135 1HB  PRO A   9       2.607  16.609  -9.991  1.00  2.43           H  
ATOM    136 2HB  PRO A   9       2.064  16.948  -8.344  1.00  2.43           H  
ATOM    137 1HG  PRO A   9       4.748  17.577  -9.656  1.00  2.43           H  
ATOM    138 2HG  PRO A   9       3.769  18.628  -8.627  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       5.891  17.299  -7.667  1.00  2.43           H  
ATOM    140 2HD  PRO A   9       4.420  17.501  -6.613  1.00  2.43           H  
ATOM    141  N   GLY A  10       5.252  14.412  -9.910  1.00  2.22           N  
ATOM    142  CA  GLY A  10       5.794  13.639 -11.016  1.00  2.22           C  
ATOM    143  C   GLY A  10       5.990  12.155 -10.677  1.00  2.22           C  
ATOM    144  O   GLY A  10       6.397  11.373 -11.541  1.00  2.22           O  
ATOM    145  H   GLY A  10       5.915  14.917  -9.319  1.00  2.22           H  
ATOM    146 1HA  GLY A  10       5.138  13.735 -11.878  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       6.753  14.071 -11.308  1.00  2.22           H  
ATOM    148  N   CYS A  11       5.715  11.747  -9.431  1.00  2.02           N  
ATOM    149  CA  CYS A  11       5.935  10.350  -9.072  1.00  2.02           C  
ATOM    150  C   CYS A  11       4.797   9.702  -8.296  1.00  2.02           C  
ATOM    151  O   CYS A  11       3.918  10.358  -7.738  1.00  2.02           O  
ATOM    152  CB  CYS A  11       7.206  10.201  -8.253  1.00  2.02           C  
ATOM    153  SG  CYS A  11       8.678  10.792  -9.066  1.00  2.02           S  
ATOM    154  H   CYS A  11       5.371  12.402  -8.725  1.00  2.02           H  
ATOM    155  HA  CYS A  11       6.066   9.783  -9.992  1.00  2.02           H  
ATOM    156 1HB  CYS A  11       7.093  10.740  -7.316  1.00  2.02           H  
ATOM    157 2HB  CYS A  11       7.365   9.158  -8.012  1.00  2.02           H  
ATOM    158  HG  CYS A  11       8.368  10.334 -10.290  1.00  2.02           H  
ATOM    159  N   THR A  12       4.873   8.376  -8.223  1.00  1.85           N  
ATOM    160  CA  THR A  12       3.938   7.544  -7.471  1.00  1.85           C  
ATOM    161  C   THR A  12       4.589   6.958  -6.226  1.00  1.85           C  
ATOM    162  O   THR A  12       3.925   6.387  -5.366  1.00  1.85           O  
ATOM    163  CB  THR A  12       3.488   6.373  -8.344  1.00  1.85           C  
ATOM    164  OG1 THR A  12       4.655   5.603  -8.691  1.00  1.85           O  
ATOM    165  CG2 THR A  12       2.812   6.874  -9.609  1.00  1.85           C  
ATOM    166  H   THR A  12       5.605   7.917  -8.742  1.00  1.85           H  
ATOM    167  HA  THR A  12       3.079   8.146  -7.172  1.00  1.85           H  
ATOM    168  HB  THR A  12       2.797   5.743  -7.785  1.00  1.85           H  
ATOM    169  HG1 THR A  12       4.391   4.870  -9.301  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       2.514   6.020 -10.221  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       1.930   7.460  -9.346  1.00  1.85           H  
ATOM    172 3HG2 THR A  12       3.505   7.497 -10.172  1.00  1.85           H  
ATOM    173  N   GLY A  13       5.915   7.048  -6.176  1.00  1.74           N  
ATOM    174  CA  GLY A  13       6.709   6.434  -5.120  1.00  1.74           C  
ATOM    175  C   GLY A  13       7.187   5.041  -5.505  1.00  1.74           C  
ATOM    176  O   GLY A  13       8.077   4.482  -4.868  1.00  1.74           O  
ATOM    177  H   GLY A  13       6.384   7.560  -6.904  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       7.565   7.063  -4.880  1.00  1.74           H  
ATOM    179 2HA  GLY A  13       6.106   6.358  -4.225  1.00  1.74           H  
ATOM    180  N   GLN A  14       6.659   4.495  -6.600  1.00  1.72           N  
ATOM    181  CA  GLN A  14       7.021   3.155  -7.047  1.00  1.72           C  
ATOM    182  C   GLN A  14       8.501   3.044  -7.377  1.00  1.72           C  
ATOM    183  O   GLN A  14       9.106   1.984  -7.229  1.00  1.72           O  
ATOM    184  CB  GLN A  14       6.162   2.785  -8.248  1.00  1.72           C  
ATOM    185  CG  GLN A  14       4.696   2.548  -7.885  1.00  1.72           C  
ATOM    186  CD  GLN A  14       3.813   2.454  -9.096  1.00  1.72           C  
ATOM    187  OE1 GLN A  14       3.912   3.335  -9.960  1.00  1.72           O  
ATOM    188  NE2 GLN A  14       2.970   1.432  -9.178  1.00  1.72           N  
ATOM    189  H   GLN A  14       5.948   4.995  -7.136  1.00  1.72           H  
ATOM    190  HA  GLN A  14       6.804   2.456  -6.238  1.00  1.72           H  
ATOM    191 1HB  GLN A  14       6.220   3.573  -8.995  1.00  1.72           H  
ATOM    192 2HB  GLN A  14       6.549   1.876  -8.703  1.00  1.72           H  
ATOM    193 1HG  GLN A  14       4.621   1.613  -7.332  1.00  1.72           H  
ATOM    194 2HG  GLN A  14       4.347   3.376  -7.262  1.00  1.72           H  
ATOM    195 1HE2 GLN A  14       2.369   1.340  -9.972  1.00  1.72           H  
ATOM    196 2HE2 GLN A  14       2.938   0.751  -8.446  1.00  1.72           H  
ATOM    197  N   GLY A  15       9.078   4.142  -7.851  1.00  1.82           N  
ATOM    198  CA  GLY A  15      10.480   4.176  -8.217  1.00  1.82           C  
ATOM    199  C   GLY A  15      11.403   4.547  -7.052  1.00  1.82           C  
ATOM    200  O   GLY A  15      12.605   4.678  -7.249  1.00  1.82           O  
ATOM    201  H   GLY A  15       8.521   4.977  -7.946  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      10.770   3.203  -8.608  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      10.619   4.894  -9.025  1.00  1.82           H  
ATOM    204  N   HIS A  16      10.871   4.748  -5.848  1.00  2.08           N  
ATOM    205  CA  HIS A  16      11.739   5.160  -4.750  1.00  2.08           C  
ATOM    206  C   HIS A  16      12.830   4.148  -4.482  1.00  2.08           C  
ATOM    207  O   HIS A  16      12.575   2.944  -4.371  1.00  2.08           O  
ATOM    208  CB  HIS A  16      10.968   5.426  -3.448  1.00  2.08           C  
ATOM    209  CG  HIS A  16      11.877   5.943  -2.331  1.00  2.08           C  
ATOM    210  ND1 HIS A  16      12.448   7.188  -2.348  1.00  2.08           N  
ATOM    211  CD2 HIS A  16      12.296   5.364  -1.188  1.00  2.08           C  
ATOM    212  CE1 HIS A  16      13.198   7.343  -1.264  1.00  2.08           C  
ATOM    213  NE2 HIS A  16      13.114   6.253  -0.546  1.00  2.08           N  
ATOM    214  H   HIS A  16       9.878   4.613  -5.667  1.00  2.08           H  
ATOM    215  HA  HIS A  16      12.234   6.092  -5.015  1.00  2.08           H  
ATOM    216 1HB  HIS A  16      10.168   6.144  -3.620  1.00  2.08           H  
ATOM    217 2HB  HIS A  16      10.503   4.499  -3.106  1.00  2.08           H  
ATOM    218  HD1 HIS A  16      12.326   7.879  -3.057  1.00  2.08           H  
ATOM    219  HD2 HIS A  16      12.110   4.408  -0.753  1.00  2.08           H  
ATOM    220  HE1 HIS A  16      13.751   8.265  -1.087  1.00  2.08           H  
ATOM    221  N   VAL A  17      14.057   4.621  -4.344  1.00  2.53           N  
ATOM    222  CA  VAL A  17      15.108   3.687  -4.002  1.00  2.53           C  
ATOM    223  C   VAL A  17      14.955   3.398  -2.523  1.00  2.53           C  
ATOM    224  O   VAL A  17      15.266   4.233  -1.682  1.00  2.53           O  
ATOM    225  CB  VAL A  17      16.488   4.292  -4.267  1.00  2.53           C  
ATOM    226  CG1 VAL A  17      17.564   3.300  -3.852  1.00  2.53           C  
ATOM    227  CG2 VAL A  17      16.597   4.676  -5.738  1.00  2.53           C  
ATOM    228  H   VAL A  17      14.246   5.616  -4.489  1.00  2.53           H  
ATOM    229  HA  VAL A  17      14.984   2.769  -4.577  1.00  2.53           H  
ATOM    230  HB  VAL A  17      16.610   5.186  -3.654  1.00  2.53           H  
ATOM    231 1HG1 VAL A  17      18.548   3.737  -4.023  1.00  2.53           H  
ATOM    232 2HG1 VAL A  17      17.451   3.069  -2.796  1.00  2.53           H  
ATOM    233 3HG1 VAL A  17      17.464   2.387  -4.439  1.00  2.53           H  
ATOM    234 1HG2 VAL A  17      17.573   5.124  -5.926  1.00  2.53           H  
ATOM    235 2HG2 VAL A  17      16.473   3.793  -6.360  1.00  2.53           H  
ATOM    236 3HG2 VAL A  17      15.814   5.401  -5.975  1.00  2.53           H  
ATOM    237  N   ASN A  18      14.507   2.189  -2.207  1.00  3.18           N  
ATOM    238  CA  ASN A  18      14.128   1.853  -0.838  1.00  3.18           C  
ATOM    239  C   ASN A  18      15.298   1.551   0.085  1.00  3.18           C  
ATOM    240  O   ASN A  18      15.118   1.478   1.308  1.00  3.18           O  
ATOM    241  CB  ASN A  18      13.194   0.663  -0.875  1.00  3.18           C  
ATOM    242  CG  ASN A  18      11.857   0.982  -1.513  1.00  3.18           C  
ATOM    243  OD1 ASN A  18      11.414   2.124  -1.561  1.00  3.18           O  
ATOM    244  ND2 ASN A  18      11.210  -0.029  -2.017  1.00  3.18           N  
ATOM    245  H   ASN A  18      14.321   1.533  -2.953  1.00  3.18           H  
ATOM    246  HA  ASN A  18      13.604   2.703  -0.411  1.00  3.18           H  
ATOM    247 1HB  ASN A  18      13.665  -0.152  -1.422  1.00  3.18           H  
ATOM    248 2HB  ASN A  18      13.024   0.316   0.147  1.00  3.18           H  
ATOM    249 1HD2 ASN A  18      10.324   0.117  -2.461  1.00  3.18           H  
ATOM    250 2HD2 ASN A  18      11.598  -0.944  -1.966  1.00  3.18           H  
ATOM    251  N   SER A  19      16.488   1.385  -0.485  1.00  3.98           N  
ATOM    252  CA  SER A  19      17.646   1.068   0.332  1.00  3.98           C  
ATOM    253  C   SER A  19      17.300  -0.071   1.276  1.00  3.98           C  
ATOM    254  O   SER A  19      16.702  -1.070   0.874  1.00  3.98           O  
ATOM    255  CB  SER A  19      18.082   2.292   1.121  1.00  3.98           C  
ATOM    256  OG  SER A  19      19.289   2.053   1.791  1.00  3.98           O  
ATOM    257  H   SER A  19      16.573   1.481  -1.486  1.00  3.98           H  
ATOM    258  HA  SER A  19      18.461   0.746  -0.320  1.00  3.98           H  
ATOM    259 1HB  SER A  19      18.200   3.136   0.439  1.00  3.98           H  
ATOM    260 2HB  SER A  19      17.312   2.569   1.842  1.00  3.98           H  
ATOM    261  HG  SER A  19      19.969   2.019   1.108  1.00  3.98           H  
ATOM    262  N   ASN A  20      17.661   0.114   2.539  1.00  4.80           N  
ATOM    263  CA  ASN A  20      17.350  -0.834   3.601  1.00  4.80           C  
ATOM    264  C   ASN A  20      16.566  -0.143   4.721  1.00  4.80           C  
ATOM    265  O   ASN A  20      16.778  -0.432   5.905  1.00  4.80           O  
ATOM    266  CB  ASN A  20      18.624  -1.471   4.141  1.00  4.80           C  
ATOM    267  CG  ASN A  20      19.318  -2.354   3.120  1.00  4.80           C  
ATOM    268  OD1 ASN A  20      18.889  -3.484   2.863  1.00  4.80           O  
ATOM    269  ND2 ASN A  20      20.384  -1.858   2.540  1.00  4.80           N  
ATOM    270  H   ASN A  20      18.177   0.959   2.763  1.00  4.80           H  
ATOM    271  HA  ASN A  20      16.710  -1.618   3.196  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      19.315  -0.687   4.457  1.00  4.80           H  
ATOM    273 2HB  ASN A  20      18.385  -2.070   5.019  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20      20.881  -2.401   1.860  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20      20.708  -0.945   2.782  1.00  4.80           H  
ATOM    276  N   ARG A  21      15.673   0.783   4.340  1.00  5.42           N  
ATOM    277  CA  ARG A  21      14.879   1.540   5.319  1.00  5.42           C  
ATOM    278  C   ARG A  21      13.394   1.652   4.964  1.00  5.42           C  
ATOM    279  O   ARG A  21      13.006   1.611   3.803  1.00  5.42           O  
ATOM    280  CB  ARG A  21      15.448   2.949   5.501  1.00  5.42           C  
ATOM    281  CG  ARG A  21      16.858   3.014   6.106  1.00  5.42           C  
ATOM    282  CD  ARG A  21      16.830   2.608   7.551  1.00  5.42           C  
ATOM    283  NE  ARG A  21      18.123   2.734   8.198  1.00  5.42           N  
ATOM    284  CZ  ARG A  21      19.071   1.771   8.246  1.00  5.42           C  
ATOM    285  NH1 ARG A  21      18.875   0.594   7.687  1.00  5.42           N  
ATOM    286  NH2 ARG A  21      20.213   2.010   8.870  1.00  5.42           N  
ATOM    287  H   ARG A  21      15.545   0.966   3.341  1.00  5.42           H  
ATOM    288  HA  ARG A  21      14.951   1.026   6.275  1.00  5.42           H  
ATOM    289 1HB  ARG A  21      15.476   3.457   4.535  1.00  5.42           H  
ATOM    290 2HB  ARG A  21      14.792   3.528   6.151  1.00  5.42           H  
ATOM    291 1HG  ARG A  21      17.539   2.360   5.570  1.00  5.42           H  
ATOM    292 2HG  ARG A  21      17.224   4.039   6.044  1.00  5.42           H  
ATOM    293 1HD  ARG A  21      16.119   3.237   8.086  1.00  5.42           H  
ATOM    294 2HD  ARG A  21      16.515   1.567   7.627  1.00  5.42           H  
ATOM    295  HE  ARG A  21      18.332   3.613   8.648  1.00  5.42           H  
ATOM    296 1HH1 ARG A  21      17.996   0.374   7.193  1.00  5.42           H  
ATOM    297 2HH1 ARG A  21      19.594  -0.109   7.742  1.00  5.42           H  
ATOM    298 1HH2 ARG A  21      20.373   2.908   9.306  1.00  5.42           H  
ATOM    299 2HH2 ARG A  21      20.923   1.295   8.913  1.00  5.42           H  
ATOM    300  N   ASN A  22      12.569   1.843   6.000  1.00  5.64           N  
ATOM    301  CA  ASN A  22      11.124   2.043   5.845  1.00  5.64           C  
ATOM    302  C   ASN A  22      10.732   3.520   5.916  1.00  5.64           C  
ATOM    303  O   ASN A  22       9.559   3.850   6.088  1.00  5.64           O  
ATOM    304  CB  ASN A  22      10.361   1.261   6.895  1.00  5.64           C  
ATOM    305  CG  ASN A  22      10.465  -0.226   6.703  1.00  5.64           C  
ATOM    306  OD1 ASN A  22      10.420  -0.728   5.575  1.00  5.64           O  
ATOM    307  ND2 ASN A  22      10.607  -0.943   7.790  1.00  5.64           N  
ATOM    308  H   ASN A  22      12.952   1.847   6.934  1.00  5.64           H  
ATOM    309  HA  ASN A  22      10.829   1.681   4.858  1.00  5.64           H  
ATOM    310 1HB  ASN A  22      10.738   1.518   7.884  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       9.310   1.549   6.861  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22      10.681  -1.939   7.726  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22      10.637  -0.496   8.684  1.00  5.64           H  
ATOM    314  N   THR A  23      11.727   4.392   5.822  1.00  5.45           N  
ATOM    315  CA  THR A  23      11.538   5.838   5.850  1.00  5.45           C  
ATOM    316  C   THR A  23      12.160   6.456   4.599  1.00  5.45           C  
ATOM    317  O   THR A  23      13.287   6.118   4.224  1.00  5.45           O  
ATOM    318  CB  THR A  23      12.159   6.462   7.113  1.00  5.45           C  
ATOM    319  OG1 THR A  23      11.541   5.899   8.281  1.00  5.45           O  
ATOM    320  CG2 THR A  23      11.954   7.985   7.125  1.00  5.45           C  
ATOM    321  H   THR A  23      12.654   4.029   5.690  1.00  5.45           H  
ATOM    322  HA  THR A  23      10.469   6.056   5.840  1.00  5.45           H  
ATOM    323  HB  THR A  23      13.219   6.239   7.137  1.00  5.45           H  
ATOM    324  HG1 THR A  23      10.582   5.912   8.175  1.00  5.45           H  
ATOM    325 1HG2 THR A  23      12.401   8.404   8.023  1.00  5.45           H  
ATOM    326 2HG2 THR A  23      12.420   8.437   6.257  1.00  5.45           H  
ATOM    327 3HG2 THR A  23      10.889   8.206   7.112  1.00  5.45           H  
ATOM    328  N   HIS A  24      11.437   7.375   3.957  1.00  4.94           N  
ATOM    329  CA  HIS A  24      11.923   8.030   2.737  1.00  4.94           C  
ATOM    330  C   HIS A  24      13.118   8.940   3.012  1.00  4.94           C  
ATOM    331  O   HIS A  24      12.978  10.158   3.096  1.00  4.94           O  
ATOM    332  CB  HIS A  24      10.797   8.859   2.096  1.00  4.94           C  
ATOM    333  CG  HIS A  24      11.145   9.467   0.768  1.00  4.94           C  
ATOM    334  ND1 HIS A  24      12.126  10.438   0.631  1.00  4.94           N  
ATOM    335  CD2 HIS A  24      10.646   9.265  -0.469  1.00  4.94           C  
ATOM    336  CE1 HIS A  24      12.219  10.794  -0.638  1.00  4.94           C  
ATOM    337  NE2 HIS A  24      11.340  10.102  -1.327  1.00  4.94           N  
ATOM    338  H   HIS A  24      10.523   7.616   4.315  1.00  4.94           H  
ATOM    339  HA  HIS A  24      12.242   7.274   2.019  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       9.919   8.224   1.951  1.00  4.94           H  
ATOM    341 2HB  HIS A  24      10.511   9.663   2.770  1.00  4.94           H  
ATOM    342  HD1 HIS A  24      12.688  10.820   1.366  1.00  4.94           H  
ATOM    343  HD2 HIS A  24       9.865   8.606  -0.856  1.00  4.94           H  
ATOM    344  HE1 HIS A  24      12.942  11.547  -0.952  1.00  4.94           H  
ATOM    345  N   ARG A  25      14.290   8.328   3.159  1.00  4.28           N  
ATOM    346  CA  ARG A  25      15.508   9.052   3.507  1.00  4.28           C  
ATOM    347  C   ARG A  25      16.514   9.251   2.372  1.00  4.28           C  
ATOM    348  O   ARG A  25      17.336  10.164   2.444  1.00  4.28           O  
ATOM    349  CB  ARG A  25      16.232   8.334   4.637  1.00  4.28           C  
ATOM    350  CG  ARG A  25      15.498   8.324   5.954  1.00  4.28           C  
ATOM    351  CD  ARG A  25      16.278   7.673   7.038  1.00  4.28           C  
ATOM    352  NE  ARG A  25      15.521   7.607   8.284  1.00  4.28           N  
ATOM    353  CZ  ARG A  25      15.444   8.598   9.193  1.00  4.28           C  
ATOM    354  NH1 ARG A  25      16.087   9.729   8.996  1.00  4.28           N  
ATOM    355  NH2 ARG A  25      14.725   8.432  10.288  1.00  4.28           N  
ATOM    356  H   ARG A  25      14.285   7.313   3.110  1.00  4.28           H  
ATOM    357  HA  ARG A  25      15.213  10.037   3.867  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      16.399   7.297   4.351  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      17.207   8.793   4.794  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      15.244   9.340   6.250  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      14.599   7.755   5.815  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      16.530   6.656   6.739  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      17.192   8.236   7.222  1.00  4.28           H  
ATOM    364  HE  ARG A  25      15.011   6.755   8.479  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      16.639   9.857   8.159  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25      16.029  10.470   9.680  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25      14.229   7.563  10.440  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25      14.666   9.172  10.970  1.00  4.28           H  
ATOM    369  N   SER A  26      16.509   8.396   1.347  1.00  3.60           N  
ATOM    370  CA  SER A  26      17.545   8.550   0.327  1.00  3.60           C  
ATOM    371  C   SER A  26      17.436   9.875  -0.396  1.00  3.60           C  
ATOM    372  O   SER A  26      16.366  10.248  -0.880  1.00  3.60           O  
ATOM    373  CB  SER A  26      17.518   7.461  -0.727  1.00  3.60           C  
ATOM    374  OG  SER A  26      18.515   7.744  -1.708  1.00  3.60           O  
ATOM    375  H   SER A  26      15.818   7.662   1.287  1.00  3.60           H  
ATOM    376  HA  SER A  26      18.517   8.514   0.824  1.00  3.60           H  
ATOM    377 1HB  SER A  26      17.706   6.487  -0.275  1.00  3.60           H  
ATOM    378 2HB  SER A  26      16.530   7.422  -1.197  1.00  3.60           H  
ATOM    379  HG  SER A  26      18.311   7.207  -2.482  1.00  3.60           H  
ATOM    380  N   LEU A  27      18.580  10.497  -0.636  1.00  3.02           N  
ATOM    381  CA  LEU A  27      18.624  11.762  -1.348  1.00  3.02           C  
ATOM    382  C   LEU A  27      18.345  11.568  -2.834  1.00  3.02           C  
ATOM    383  O   LEU A  27      18.128  12.534  -3.564  1.00  3.02           O  
ATOM    384  CB  LEU A  27      19.995  12.417  -1.165  1.00  3.02           C  
ATOM    385  CG  LEU A  27      20.336  12.840   0.267  1.00  3.02           C  
ATOM    386  CD1 LEU A  27      21.766  13.355   0.314  1.00  3.02           C  
ATOM    387  CD2 LEU A  27      19.355  13.907   0.719  1.00  3.02           C  
ATOM    388  H   LEU A  27      19.432  10.112  -0.254  1.00  3.02           H  
ATOM    389  HA  LEU A  27      17.859  12.418  -0.934  1.00  3.02           H  
ATOM    390 1HB  LEU A  27      20.761  11.723  -1.500  1.00  3.02           H  
ATOM    391 2HB  LEU A  27      20.040  13.307  -1.793  1.00  3.02           H  
ATOM    392  HG  LEU A  27      20.260  11.977   0.932  1.00  3.02           H  
ATOM    393 1HD1 LEU A  27      22.016  13.649   1.334  1.00  3.02           H  
ATOM    394 2HD1 LEU A  27      22.447  12.567  -0.012  1.00  3.02           H  
ATOM    395 3HD1 LEU A  27      21.866  14.215  -0.346  1.00  3.02           H  
ATOM    396 1HD2 LEU A  27      19.589  14.209   1.741  1.00  3.02           H  
ATOM    397 2HD2 LEU A  27      19.429  14.773   0.059  1.00  3.02           H  
ATOM    398 3HD2 LEU A  27      18.341  13.506   0.683  1.00  3.02           H  
ATOM    399  N   SER A  28      18.381  10.312  -3.284  1.00  2.56           N  
ATOM    400  CA  SER A  28      18.126  10.004  -4.679  1.00  2.56           C  
ATOM    401  C   SER A  28      16.628   9.926  -4.987  1.00  2.56           C  
ATOM    402  O   SER A  28      16.243   9.891  -6.155  1.00  2.56           O  
ATOM    403  CB  SER A  28      18.816   8.700  -5.059  1.00  2.56           C  
ATOM    404  OG  SER A  28      18.245   7.586  -4.408  1.00  2.56           O  
ATOM    405  H   SER A  28      18.549   9.546  -2.638  1.00  2.56           H  
ATOM    406  HA  SER A  28      18.550  10.804  -5.289  1.00  2.56           H  
ATOM    407 1HB  SER A  28      18.754   8.559  -6.137  1.00  2.56           H  
ATOM    408 2HB  SER A  28      19.871   8.769  -4.798  1.00  2.56           H  
ATOM    409  HG  SER A  28      18.212   7.822  -3.486  1.00  2.56           H  
ATOM    410  N   GLY A  29      15.780   9.848  -3.946  1.00  2.23           N  
ATOM    411  CA  GLY A  29      14.335   9.742  -4.147  1.00  2.23           C  
ATOM    412  C   GLY A  29      13.990   8.696  -5.205  1.00  2.23           C  
ATOM    413  O   GLY A  29      14.466   7.555  -5.177  1.00  2.23           O  
ATOM    414  H   GLY A  29      16.131   9.906  -2.991  1.00  2.23           H  
ATOM    415 1HA  GLY A  29      13.855   9.491  -3.204  1.00  2.23           H  
ATOM    416 2HA  GLY A  29      13.942  10.711  -4.449  1.00  2.23           H  
ATOM    417  N   CYS A  30      13.090   9.087  -6.100  1.00  2.00           N  
ATOM    418  CA  CYS A  30      12.701   8.300  -7.258  1.00  2.00           C  
ATOM    419  C   CYS A  30      13.572   8.756  -8.430  1.00  2.00           C  
ATOM    420  O   CYS A  30      13.602   9.963  -8.689  1.00  2.00           O  
ATOM    421  CB  CYS A  30      11.228   8.523  -7.640  1.00  2.00           C  
ATOM    422  SG  CYS A  30       9.943   7.943  -6.460  1.00  2.00           S  
ATOM    423  H   CYS A  30      12.704  10.015  -6.002  1.00  2.00           H  
ATOM    424  HA  CYS A  30      12.844   7.254  -7.028  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      11.074   9.585  -7.787  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      11.031   8.036  -8.595  1.00  2.00           H  
ATOM    427  N   PRO A  31      14.197   7.868  -9.228  1.00  1.88           N  
ATOM    428  CA  PRO A  31      14.953   8.203 -10.430  1.00  1.88           C  
ATOM    429  C   PRO A  31      14.119   9.080 -11.362  1.00  1.88           C  
ATOM    430  O   PRO A  31      14.654   9.916 -12.088  1.00  1.88           O  
ATOM    431  CB  PRO A  31      15.231   6.830 -11.039  1.00  1.88           C  
ATOM    432  CG  PRO A  31      15.263   5.911  -9.846  1.00  1.88           C  
ATOM    433  CD  PRO A  31      14.196   6.447  -8.918  1.00  1.88           C  
ATOM    434  HA  PRO A  31      15.884   8.712 -10.141  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      14.445   6.567 -11.759  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      16.184   6.850 -11.591  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      15.066   4.875 -10.153  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      16.259   5.922  -9.378  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      13.221   6.011  -9.160  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      14.515   6.257  -7.881  1.00  1.88           H  
ATOM    441  N   ILE A  32      12.799   8.906 -11.312  1.00  1.84           N  
ATOM    442  CA  ILE A  32      11.889   9.689 -12.118  1.00  1.84           C  
ATOM    443  C   ILE A  32      11.973  11.149 -11.722  1.00  1.84           C  
ATOM    444  O   ILE A  32      12.019  12.033 -12.575  1.00  1.84           O  
ATOM    445  CB  ILE A  32      10.451   9.243 -11.886  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      10.238   7.848 -12.407  1.00  1.84           C  
ATOM    447  CG2 ILE A  32       9.487  10.240 -12.527  1.00  1.84           C  
ATOM    448  CD1 ILE A  32       8.930   7.245 -11.938  1.00  1.84           C  
ATOM    449  H   ILE A  32      12.414   8.200 -10.705  1.00  1.84           H  
ATOM    450  HA  ILE A  32      12.156   9.584 -13.171  1.00  1.84           H  
ATOM    451  HB  ILE A  32      10.273   9.200 -10.826  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      10.244   7.871 -13.497  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      11.058   7.214 -12.067  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       8.461   9.931 -12.340  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32       9.640  11.237 -12.108  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32       9.662  10.275 -13.599  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32       8.830   6.239 -12.341  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32       8.919   7.203 -10.850  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       8.098   7.860 -12.287  1.00  1.84           H  
ATOM    460  N   ALA A  33      11.953  11.412 -10.410  1.00  1.87           N  
ATOM    461  CA  ALA A  33      12.009  12.781  -9.945  1.00  1.87           C  
ATOM    462  C   ALA A  33      13.324  13.370 -10.372  1.00  1.87           C  
ATOM    463  O   ALA A  33      13.392  14.516 -10.819  1.00  1.87           O  
ATOM    464  CB  ALA A  33      11.874  12.846  -8.435  1.00  1.87           C  
ATOM    465  H   ALA A  33      11.978  10.660  -9.738  1.00  1.87           H  
ATOM    466  HA  ALA A  33      11.200  13.341 -10.413  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      11.920  13.885  -8.117  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      10.934  12.419  -8.130  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      12.687  12.287  -7.977  1.00  1.87           H  
ATOM    470  N   ALA A  34      14.381  12.561 -10.269  1.00  1.94           N  
ATOM    471  CA  ALA A  34      15.690  13.039 -10.662  1.00  1.94           C  
ATOM    472  C   ALA A  34      15.691  13.400 -12.135  1.00  1.94           C  
ATOM    473  O   ALA A  34      16.235  14.433 -12.528  1.00  1.94           O  
ATOM    474  CB  ALA A  34      16.744  11.988 -10.385  1.00  1.94           C  
ATOM    475  H   ALA A  34      14.256  11.618  -9.890  1.00  1.94           H  
ATOM    476  HA  ALA A  34      15.913  13.935 -10.086  1.00  1.94           H  
ATOM    477 1HB  ALA A  34      17.721  12.372 -10.670  1.00  1.94           H  
ATOM    478 2HB  ALA A  34      16.739  11.742  -9.323  1.00  1.94           H  
ATOM    479 3HB  ALA A  34      16.529  11.098 -10.959  1.00  1.94           H  
ATOM    480  N   ALA A  35      15.041  12.574 -12.957  1.00  2.03           N  
ATOM    481  CA  ALA A  35      14.983  12.835 -14.380  1.00  2.03           C  
ATOM    482  C   ALA A  35      14.284  14.151 -14.664  1.00  2.03           C  
ATOM    483  O   ALA A  35      14.748  14.927 -15.503  1.00  2.03           O  
ATOM    484  CB  ALA A  35      14.268  11.703 -15.092  1.00  2.03           C  
ATOM    485  H   ALA A  35      14.617  11.724 -12.588  1.00  2.03           H  
ATOM    486  HA  ALA A  35      16.004  12.903 -14.752  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      14.255  11.897 -16.161  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      14.789  10.766 -14.893  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      13.248  11.631 -14.727  1.00  2.03           H  
ATOM    490  N   GLU A  36      13.193  14.435 -13.943  1.00  2.14           N  
ATOM    491  CA  GLU A  36      12.500  15.700 -14.154  1.00  2.14           C  
ATOM    492  C   GLU A  36      13.354  16.881 -13.707  1.00  2.14           C  
ATOM    493  O   GLU A  36      13.394  17.917 -14.374  1.00  2.14           O  
ATOM    494  CB  GLU A  36      11.135  15.737 -13.461  1.00  2.14           C  
ATOM    495  CG  GLU A  36      10.073  14.818 -14.086  1.00  2.14           C  
ATOM    496  CD  GLU A  36       8.694  14.969 -13.459  1.00  2.14           C  
ATOM    497  OE1 GLU A  36       8.568  15.672 -12.477  1.00  2.14           O  
ATOM    498  OE2 GLU A  36       7.765  14.396 -13.980  1.00  2.14           O  
ATOM    499  H   GLU A  36      12.839  13.751 -13.268  1.00  2.14           H  
ATOM    500  HA  GLU A  36      12.321  15.807 -15.224  1.00  2.14           H  
ATOM    501 1HB  GLU A  36      11.258  15.433 -12.418  1.00  2.14           H  
ATOM    502 2HB  GLU A  36      10.751  16.756 -13.463  1.00  2.14           H  
ATOM    503 1HG  GLU A  36      10.003  15.034 -15.151  1.00  2.14           H  
ATOM    504 2HG  GLU A  36      10.405  13.784 -13.973  1.00  2.14           H  
ATOM    505  N   LYS A  37      14.087  16.722 -12.600  1.00  2.27           N  
ATOM    506  CA  LYS A  37      14.930  17.812 -12.124  1.00  2.27           C  
ATOM    507  C   LYS A  37      16.012  18.107 -13.155  1.00  2.27           C  
ATOM    508  O   LYS A  37      16.325  19.275 -13.436  1.00  2.27           O  
ATOM    509  CB  LYS A  37      15.570  17.440 -10.784  1.00  2.27           C  
ATOM    510  CG  LYS A  37      14.601  17.386  -9.601  1.00  2.27           C  
ATOM    511  CD  LYS A  37      15.314  16.937  -8.332  1.00  2.27           C  
ATOM    512  CE  LYS A  37      14.355  16.825  -7.155  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      15.052  16.372  -5.912  1.00  2.27           N  
ATOM    514  H   LYS A  37      14.022  15.852 -12.070  1.00  2.27           H  
ATOM    515  HA  LYS A  37      14.320  18.705 -11.998  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      16.038  16.460 -10.871  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      16.355  18.155 -10.546  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      14.178  18.375  -9.438  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      13.792  16.702  -9.822  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      15.769  15.961  -8.508  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      16.101  17.647  -8.086  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      13.899  17.796  -6.972  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      13.570  16.106  -7.402  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      14.386  16.310  -5.155  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      15.471  15.462  -6.065  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      15.773  17.037  -5.671  1.00  2.27           H  
ATOM    527  N   LEU A  38      16.569  17.048 -13.745  1.00  2.40           N  
ATOM    528  CA  LEU A  38      17.592  17.208 -14.758  1.00  2.40           C  
ATOM    529  C   LEU A  38      17.011  17.826 -16.012  1.00  2.40           C  
ATOM    530  O   LEU A  38      17.605  18.732 -16.590  1.00  2.40           O  
ATOM    531  CB  LEU A  38      18.209  15.852 -15.081  1.00  2.40           C  
ATOM    532  CG  LEU A  38      19.056  15.252 -13.966  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      19.403  13.816 -14.312  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      20.304  16.098 -13.800  1.00  2.40           C  
ATOM    535  H   LEU A  38      16.289  16.107 -13.461  1.00  2.40           H  
ATOM    536  HA  LEU A  38      18.366  17.866 -14.370  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      17.405  15.152 -15.301  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      18.836  15.952 -15.966  1.00  2.40           H  
ATOM    539  HG  LEU A  38      18.497  15.255 -13.037  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      20.005  13.384 -13.513  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      18.483  13.242 -14.422  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      19.963  13.793 -15.246  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      20.920  15.685 -13.001  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      20.868  16.099 -14.734  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      20.019  17.119 -13.548  1.00  2.40           H  
ATOM    546  N   ALA A  39      15.816  17.387 -16.412  1.00  2.55           N  
ATOM    547  CA  ALA A  39      15.216  17.923 -17.619  1.00  2.55           C  
ATOM    548  C   ALA A  39      14.985  19.413 -17.489  1.00  2.55           C  
ATOM    549  O   ALA A  39      15.349  20.176 -18.387  1.00  2.55           O  
ATOM    550  CB  ALA A  39      13.894  17.228 -17.888  1.00  2.55           C  
ATOM    551  H   ALA A  39      15.347  16.637 -15.908  1.00  2.55           H  
ATOM    552  HA  ALA A  39      15.898  17.748 -18.447  1.00  2.55           H  
ATOM    553 1HB  ALA A  39      13.454  17.619 -18.804  1.00  2.55           H  
ATOM    554 2HB  ALA A  39      14.063  16.156 -17.991  1.00  2.55           H  
ATOM    555 3HB  ALA A  39      13.218  17.408 -17.053  1.00  2.55           H  
ATOM    556  N   LYS A  40      14.477  19.839 -16.333  1.00  2.76           N  
ATOM    557  CA  LYS A  40      14.210  21.248 -16.096  1.00  2.76           C  
ATOM    558  C   LYS A  40      15.510  22.030 -16.045  1.00  2.76           C  
ATOM    559  O   LYS A  40      15.605  23.143 -16.572  1.00  2.76           O  
ATOM    560  CB  LYS A  40      13.422  21.413 -14.802  1.00  2.76           C  
ATOM    561  CG  LYS A  40      11.981  20.901 -14.887  1.00  2.76           C  
ATOM    562  CD  LYS A  40      11.253  21.027 -13.555  1.00  2.76           C  
ATOM    563  CE  LYS A  40       9.830  20.476 -13.647  1.00  2.76           C  
ATOM    564  NZ  LYS A  40       9.112  20.557 -12.341  1.00  2.76           N  
ATOM    565  H   LYS A  40      14.221  19.158 -15.614  1.00  2.76           H  
ATOM    566  HA  LYS A  40      13.612  21.634 -16.925  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      13.925  20.860 -14.003  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      13.399  22.463 -14.517  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      11.443  21.469 -15.649  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      11.992  19.855 -15.187  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      11.802  20.463 -12.797  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      11.215  22.072 -13.254  1.00  2.76           H  
ATOM    573 1HE  LYS A  40       9.276  21.045 -14.391  1.00  2.76           H  
ATOM    574 2HE  LYS A  40       9.873  19.430 -13.961  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40       8.180  20.180 -12.447  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40       9.615  20.018 -11.650  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40       9.056  21.520 -12.043  1.00  2.76           H  
ATOM    578  N   SER A  41      16.540  21.436 -15.439  1.00  3.16           N  
ATOM    579  CA  SER A  41      17.821  22.103 -15.353  1.00  3.16           C  
ATOM    580  C   SER A  41      18.365  22.325 -16.756  1.00  3.16           C  
ATOM    581  O   SER A  41      18.863  23.408 -17.069  1.00  3.16           O  
ATOM    582  CB  SER A  41      18.790  21.264 -14.544  1.00  3.16           C  
ATOM    583  OG  SER A  41      18.357  21.141 -13.212  1.00  3.16           O  
ATOM    584  H   SER A  41      16.430  20.524 -14.994  1.00  3.16           H  
ATOM    585  HA  SER A  41      17.685  23.071 -14.869  1.00  3.16           H  
ATOM    586 1HB  SER A  41      18.880  20.277 -14.993  1.00  3.16           H  
ATOM    587 2HB  SER A  41      19.775  21.724 -14.571  1.00  3.16           H  
ATOM    588  HG  SER A  41      17.530  20.600 -13.248  1.00  3.16           H  
ATOM    589  N   HIS A  42      18.210  21.324 -17.624  1.00  3.91           N  
ATOM    590  CA  HIS A  42      18.713  21.428 -18.980  1.00  3.91           C  
ATOM    591  C   HIS A  42      17.924  22.479 -19.764  1.00  3.91           C  
ATOM    592  O   HIS A  42      18.499  23.237 -20.554  1.00  3.91           O  
ATOM    593  CB  HIS A  42      18.690  20.068 -19.683  1.00  3.91           C  
ATOM    594  CG  HIS A  42      19.680  19.060 -19.087  1.00  3.91           C  
ATOM    595  ND1 HIS A  42      21.022  19.344 -18.892  1.00  3.91           N  
ATOM    596  CD2 HIS A  42      19.505  17.780 -18.666  1.00  3.91           C  
ATOM    597  CE1 HIS A  42      21.620  18.290 -18.365  1.00  3.91           C  
ATOM    598  NE2 HIS A  42      20.726  17.325 -18.222  1.00  3.91           N  
ATOM    599  H   HIS A  42      17.780  20.452 -17.314  1.00  3.91           H  
ATOM    600  HA  HIS A  42      19.748  21.752 -18.953  1.00  3.91           H  
ATOM    601 1HB  HIS A  42      17.686  19.645 -19.608  1.00  3.91           H  
ATOM    602 2HB  HIS A  42      18.917  20.198 -20.738  1.00  3.91           H  
ATOM    603  HD1 HIS A  42      21.497  20.231 -19.068  1.00  3.91           H  
ATOM    604  HD2 HIS A  42      18.631  17.128 -18.626  1.00  3.91           H  
ATOM    605  HE1 HIS A  42      22.683  18.321 -18.133  1.00  3.91           H  
ATOM    606  N   GLU A  43      16.606  22.561 -19.537  1.00  5.22           N  
ATOM    607  CA  GLU A  43      15.813  23.575 -20.226  1.00  5.22           C  
ATOM    608  C   GLU A  43      16.305  24.974 -19.851  1.00  5.22           C  
ATOM    609  O   GLU A  43      16.336  25.869 -20.696  1.00  5.22           O  
ATOM    610  CB  GLU A  43      14.316  23.452 -19.894  1.00  5.22           C  
ATOM    611  CG  GLU A  43      13.612  22.231 -20.496  1.00  5.22           C  
ATOM    612  CD  GLU A  43      12.147  22.116 -20.095  1.00  5.22           C  
ATOM    613  OE1 GLU A  43      11.698  22.896 -19.286  1.00  5.22           O  
ATOM    614  OE2 GLU A  43      11.481  21.242 -20.606  1.00  5.22           O  
ATOM    615  H   GLU A  43      16.155  21.897 -18.906  1.00  5.22           H  
ATOM    616  HA  GLU A  43      15.941  23.445 -21.300  1.00  5.22           H  
ATOM    617 1HB  GLU A  43      14.192  23.409 -18.812  1.00  5.22           H  
ATOM    618 2HB  GLU A  43      13.797  24.343 -20.244  1.00  5.22           H  
ATOM    619 1HG  GLU A  43      13.675  22.295 -21.581  1.00  5.22           H  
ATOM    620 2HG  GLU A  43      14.136  21.338 -20.189  1.00  5.22           H  
ATOM    621  N   LYS A  44      16.692  25.160 -18.582  1.00  7.35           N  
ATOM    622  CA  LYS A  44      17.211  26.440 -18.109  1.00  7.35           C  
ATOM    623  C   LYS A  44      18.602  26.745 -18.683  1.00  7.35           C  
ATOM    624  O   LYS A  44      18.907  27.894 -19.012  1.00  7.35           O  
ATOM    625  CB  LYS A  44      17.246  26.460 -16.580  1.00  7.35           C  
ATOM    626  CG  LYS A  44      15.864  26.505 -15.930  1.00  7.35           C  
ATOM    627  CD  LYS A  44      15.959  26.482 -14.415  1.00  7.35           C  
ATOM    628  CE  LYS A  44      14.579  26.517 -13.774  1.00  7.35           C  
ATOM    629  NZ  LYS A  44      14.657  26.475 -12.288  1.00  7.35           N  
ATOM    630  H   LYS A  44      16.594  24.384 -17.922  1.00  7.35           H  
ATOM    631  HA  LYS A  44      16.537  27.226 -18.448  1.00  7.35           H  
ATOM    632 1HB  LYS A  44      17.754  25.567 -16.219  1.00  7.35           H  
ATOM    633 2HB  LYS A  44      17.813  27.322 -16.239  1.00  7.35           H  
ATOM    634 1HG  LYS A  44      15.347  27.411 -16.243  1.00  7.35           H  
ATOM    635 2HG  LYS A  44      15.283  25.646 -16.263  1.00  7.35           H  
ATOM    636 1HD  LYS A  44      16.468  25.566 -14.105  1.00  7.35           H  
ATOM    637 2HD  LYS A  44      16.539  27.336 -14.071  1.00  7.35           H  
ATOM    638 1HE  LYS A  44      14.069  27.430 -14.077  1.00  7.35           H  
ATOM    639 2HE  LYS A  44      14.003  25.658 -14.122  1.00  7.35           H  
ATOM    640 1HZ  LYS A  44      13.725  26.500 -11.900  1.00  7.35           H  
ATOM    641 2HZ  LYS A  44      15.119  25.625 -12.000  1.00  7.35           H  
ATOM    642 3HZ  LYS A  44      15.181  27.272 -11.956  1.00  7.35           H  
ATOM    643  N   GLN A  45      19.448  25.715 -18.805  1.00 10.48           N  
ATOM    644  CA  GLN A  45      20.800  25.861 -19.353  1.00 10.48           C  
ATOM    645  C   GLN A  45      20.796  26.277 -20.823  1.00 10.48           C  
ATOM    646  O   GLN A  45      21.638  27.059 -21.263  1.00 10.48           O  
ATOM    647  CB  GLN A  45      21.569  24.541 -19.248  1.00 10.48           C  
ATOM    648  CG  GLN A  45      21.950  24.104 -17.848  1.00 10.48           C  
ATOM    649  CD  GLN A  45      22.468  22.658 -17.826  1.00 10.48           C  
ATOM    650  OE1 GLN A  45      22.272  21.900 -18.799  1.00 10.48           O  
ATOM    651  NE2 GLN A  45      23.119  22.272 -16.730  1.00 10.48           N  
ATOM    652  H   GLN A  45      19.147  24.796 -18.477  1.00 10.48           H  
ATOM    653  HA  GLN A  45      21.318  26.632 -18.782  1.00 10.48           H  
ATOM    654 1HB  GLN A  45      20.965  23.749 -19.684  1.00 10.48           H  
ATOM    655 2HB  GLN A  45      22.481  24.609 -19.835  1.00 10.48           H  
ATOM    656 1HG  GLN A  45      22.751  24.753 -17.496  1.00 10.48           H  
ATOM    657 2HG  GLN A  45      21.100  24.189 -17.195  1.00 10.48           H  
ATOM    658 1HE2 GLN A  45      23.479  21.341 -16.659  1.00 10.48           H  
ATOM    659 2HE2 GLN A  45      23.254  22.916 -15.975  1.00 10.48           H  
ATOM    660  N   GLN A  46      19.855  25.725 -21.586  1.00 14.50           N  
ATOM    661  CA  GLN A  46      19.764  25.984 -23.016  1.00 14.50           C  
ATOM    662  C   GLN A  46      19.493  27.463 -23.357  1.00 14.50           C  
ATOM    663  O   GLN A  46      18.478  28.017 -22.919  1.00 14.50           O  
ATOM    664  CB  GLN A  46      18.633  25.122 -23.596  1.00 14.50           C  
ATOM    665  CG  GLN A  46      18.262  25.378 -25.068  1.00 14.50           C  
ATOM    666  CD  GLN A  46      19.290  24.972 -26.103  1.00 14.50           C  
ATOM    667  OE1 GLN A  46      19.740  23.820 -26.168  1.00 14.50           O  
ATOM    668  NE2 GLN A  46      19.656  25.934 -26.939  1.00 14.50           N  
ATOM    669  H   GLN A  46      19.203  25.065 -21.160  1.00 14.50           H  
ATOM    670  HA  GLN A  46      20.696  25.644 -23.433  1.00 14.50           H  
ATOM    671 1HB  GLN A  46      18.904  24.069 -23.497  1.00 14.50           H  
ATOM    672 2HB  GLN A  46      17.733  25.271 -22.993  1.00 14.50           H  
ATOM    673 1HG  GLN A  46      17.344  24.831 -25.278  1.00 14.50           H  
ATOM    674 2HG  GLN A  46      18.083  26.444 -25.188  1.00 14.50           H  
ATOM    675 1HE2 GLN A  46      20.322  25.755 -27.659  1.00 14.50           H  
ATOM    676 2HE2 GLN A  46      19.265  26.881 -26.816  1.00 14.50           H  
ATOM    677  N   PRO A  47      20.345  28.128 -24.175  1.00 18.77           N  
ATOM    678  CA  PRO A  47      20.169  29.503 -24.596  1.00 18.77           C  
ATOM    679  C   PRO A  47      18.961  29.628 -25.506  1.00 18.77           C  
ATOM    680  O   PRO A  47      18.636  28.704 -26.265  1.00 18.77           O  
ATOM    681  CB  PRO A  47      21.488  29.827 -25.312  1.00 18.77           C  
ATOM    682  CG  PRO A  47      22.040  28.492 -25.745  1.00 18.77           C  
ATOM    683  CD  PRO A  47      21.609  27.516 -24.660  1.00 18.77           C  
ATOM    684  HA  PRO A  47      20.046  30.136 -23.702  1.00 18.77           H  
ATOM    685 1HB  PRO A  47      21.287  30.499 -26.164  1.00 18.77           H  
ATOM    686 2HB  PRO A  47      22.159  30.366 -24.631  1.00 18.77           H  
ATOM    687 1HG  PRO A  47      21.644  28.226 -26.735  1.00 18.77           H  
ATOM    688 2HG  PRO A  47      23.134  28.551 -25.848  1.00 18.77           H  
ATOM    689 1HD  PRO A  47      21.474  26.555 -25.140  1.00 18.77           H  
ATOM    690 2HD  PRO A  47      22.348  27.478 -23.842  1.00 18.77           H  
ATOM    691  N   GLN A  48      18.318  30.781 -25.456  1.00 22.21           N  
ATOM    692  CA  GLN A  48      17.143  31.031 -26.273  1.00 22.21           C  
ATOM    693  C   GLN A  48      17.437  31.990 -27.418  1.00 22.21           C  
ATOM    694  O   GLN A  48      18.398  32.758 -27.365  1.00 22.21           O  
ATOM    695  CB  GLN A  48      16.028  31.580 -25.389  1.00 22.21           C  
ATOM    696  CG  GLN A  48      15.683  30.656 -24.206  1.00 22.21           C  
ATOM    697  CD  GLN A  48      15.137  29.304 -24.640  1.00 22.21           C  
ATOM    698  OE1 GLN A  48      14.124  29.241 -25.348  1.00 22.21           O  
ATOM    699  NE2 GLN A  48      15.791  28.217 -24.224  1.00 22.21           N  
ATOM    700  H   GLN A  48      18.636  31.501 -24.822  1.00 22.21           H  
ATOM    701  HA  GLN A  48      16.813  30.085 -26.702  1.00 22.21           H  
ATOM    702 1HB  GLN A  48      16.319  32.553 -24.995  1.00 22.21           H  
ATOM    703 2HB  GLN A  48      15.127  31.726 -25.986  1.00 22.21           H  
ATOM    704 1HG  GLN A  48      16.583  30.480 -23.614  1.00 22.21           H  
ATOM    705 2HG  GLN A  48      14.927  31.144 -23.592  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48      15.459  27.313 -24.483  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48      16.632  28.283 -23.636  1.00 22.21           H  
ATOM    708  N   THR A  49      16.578  31.967 -28.428  1.00 24.12           N  
ATOM    709  CA  THR A  49      16.685  32.890 -29.550  1.00 24.12           C  
ATOM    710  C   THR A  49      15.507  33.856 -29.536  1.00 24.12           C  
ATOM    711  O   THR A  49      14.356  33.441 -29.388  1.00 24.12           O  
ATOM    712  CB  THR A  49      16.739  32.132 -30.889  1.00 24.12           C  
ATOM    713  OG1 THR A  49      17.890  31.277 -30.902  1.00 24.12           O  
ATOM    714  CG2 THR A  49      16.825  33.108 -32.058  1.00 24.12           C  
ATOM    715  H   THR A  49      15.823  31.297 -28.415  1.00 24.12           H  
ATOM    716  HA  THR A  49      17.601  33.471 -29.445  1.00 24.12           H  
ATOM    717  HB  THR A  49      15.843  31.523 -31.001  1.00 24.12           H  
ATOM    718  HG1 THR A  49      18.672  31.791 -30.674  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      16.867  32.550 -32.992  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      15.949  33.753 -32.066  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      17.723  33.717 -31.958  1.00 24.12           H  
ATOM    722  N   GLY A  50      15.799  35.143 -29.671  1.00 24.67           N  
ATOM    723  CA  GLY A  50      14.772  36.174 -29.662  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.403  37.547 -29.479  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.619  37.690 -29.574  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.766  35.411 -29.782  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.212  36.145 -30.596  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.066  35.981 -28.854  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.569  38.557 -29.240  1.00 24.67           N  
ATOM    730  CA  ASP A  51      15.038  39.933 -29.067  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.984  40.429 -30.166  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.100  40.870 -29.873  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.682  40.139 -27.705  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.913  41.628 -27.445  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.356  42.437 -28.184  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.614  41.960 -26.498  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.580  38.363 -29.168  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.162  40.577 -29.049  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.042  39.730 -26.924  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.644  39.614 -27.665  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.521  40.496 -31.425  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.280  40.872 -32.599  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.812  42.298 -32.525  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.726  42.649 -33.266  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.266  40.708 -33.736  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.921  40.840 -33.075  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.095  40.216 -31.715  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.113  40.160 -32.717  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.443  41.479 -34.500  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.410  39.734 -34.224  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.634  41.901 -33.015  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.151  40.338 -33.681  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.417  40.719 -31.028  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.918  39.138 -31.776  1.00 24.67           H  
ATOM    755  N   SER A  53      16.275  43.129 -31.619  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.732  44.511 -31.495  1.00 24.67           C  
ATOM    757  C   SER A  53      18.207  44.570 -31.076  1.00 24.67           C  
ATOM    758  O   SER A  53      18.880  45.591 -31.274  1.00 24.67           O  
ATOM    759  CB  SER A  53      15.896  45.282 -30.480  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.160  44.887 -29.145  1.00 24.67           O  
ATOM    761  H   SER A  53      15.548  42.806 -30.994  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.634  44.993 -32.468  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.105  46.344 -30.588  1.00 24.67           H  
ATOM    764 2HB  SER A  53      14.840  45.134 -30.698  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.795  43.978 -29.009  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.720  43.462 -30.521  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.105  43.394 -30.094  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.048  43.176 -31.277  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.244  43.450 -31.185  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.293  42.295 -29.049  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.553  42.547 -27.735  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.073  43.794 -27.020  1.00 24.67           C  
ATOM    773  CE  LYS A  54      19.475  43.944 -25.606  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      17.992  44.191 -25.623  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.117  42.645 -30.371  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.364  44.348 -29.634  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.913  41.353 -29.453  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.350  42.164 -28.833  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.499  42.704 -27.965  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.633  41.682 -27.079  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.157  43.744 -26.944  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.805  44.675 -27.605  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      19.672  43.037 -25.038  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.961  44.785 -25.113  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      17.651  44.283 -24.687  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      17.785  45.028 -26.138  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.502  43.400 -26.066  1.00 24.67           H  
ATOM    788  N   SER A  55      20.528  42.732 -32.427  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.379  42.513 -33.594  1.00 24.67           C  
ATOM    790  C   SER A  55      21.482  43.829 -34.366  1.00 24.67           C  
ATOM    791  O   SER A  55      21.096  43.926 -35.532  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.793  41.426 -34.477  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.760  40.189 -33.809  1.00 24.67           O  
ATOM    794  H   SER A  55      19.528  42.570 -32.519  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.375  42.217 -33.265  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.780  41.709 -34.769  1.00 24.67           H  
ATOM    797 2HB  SER A  55      21.384  41.337 -35.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.167  40.307 -33.063  1.00 24.67           H  
ATOM    799  N   SER A  56      22.024  44.832 -33.686  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.104  46.191 -34.195  1.00 24.67           C  
ATOM    801  C   SER A  56      23.468  46.851 -33.979  1.00 24.67           C  
ATOM    802  O   SER A  56      23.632  48.047 -34.214  1.00 24.67           O  
ATOM    803  CB  SER A  56      20.968  47.021 -33.594  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.017  47.067 -32.184  1.00 24.67           O  
ATOM    805  H   SER A  56      22.326  44.614 -32.739  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.932  46.152 -35.269  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.038  48.033 -33.988  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.006  46.614 -33.910  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.319  46.435 -31.856  1.00 24.67           H  
ATOM    810  N   SER A  57      24.452  46.060 -33.555  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.813  46.546 -33.326  1.00 24.67           C  
ATOM    812  C   SER A  57      26.827  45.725 -34.120  1.00 24.67           C  
ATOM    813  O   SER A  57      27.988  45.609 -33.732  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.162  46.504 -31.849  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.316  47.337 -31.103  1.00 24.67           O  
ATOM    816  H   SER A  57      24.245  45.088 -33.377  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.874  47.581 -33.666  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.082  45.479 -31.485  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.196  46.819 -31.716  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.284  48.177 -31.577  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.362  45.146 -35.228  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.177  44.308 -36.114  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.512  44.997 -37.444  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.801  44.329 -38.438  1.00 24.67           O  
ATOM    825  CB  ASN A  58      26.472  42.988 -36.384  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.350  42.118 -35.156  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.286  41.993 -34.359  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.202  41.505 -34.996  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.395  45.304 -35.472  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.125  44.100 -35.616  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      25.472  43.186 -36.773  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      27.018  42.438 -37.150  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.056  40.910 -34.203  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.471  41.629 -35.669  1.00 24.67           H  
ATOM    835  N   SER A  59      27.420  46.323 -37.477  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.679  47.091 -38.694  1.00 24.67           C  
ATOM    837  C   SER A  59      29.166  47.206 -39.004  1.00 24.67           C  
ATOM    838  O   SER A  59      30.007  46.905 -38.154  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.106  48.489 -38.566  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.825  49.235 -37.624  1.00 24.67           O  
ATOM    841  H   SER A  59      27.182  46.811 -36.627  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.197  46.585 -39.531  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.143  48.989 -39.532  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.062  48.427 -38.266  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.723  49.339 -38.004  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.466  47.646 -40.225  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.831  47.892 -40.662  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.492  48.928 -39.761  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.719  49.024 -39.727  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.803  49.890 -39.421  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.854  48.384 -42.115  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.451  47.312 -43.136  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.331  46.170 -42.763  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.266  47.654 -44.280  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.711  47.836 -40.868  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.395  46.961 -40.591  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.179  49.234 -42.221  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.857  48.734 -42.361  1.00 24.67           H  
ENDMDL

REMARK ID 642830 DOMAINID 636429 MODEL 3 line_9_sample59
MODEL     3
ATOM      1  N   GLU A   1      -0.461   0.420   0.141  1.00  7.27           N  
ATOM      2  CA  GLU A   1       0.899   0.800   0.503  1.00  7.27           C  
ATOM      3  C   GLU A   1       1.013   2.322   0.508  1.00  7.27           C  
ATOM      4  O   GLU A   1       0.559   2.987  -0.422  1.00  7.27           O  
ATOM      5  CB  GLU A   1       1.914   0.178  -0.467  1.00  7.27           C  
ATOM      6  CG  GLU A   1       3.373   0.382  -0.074  1.00  7.27           C  
ATOM      7  CD  GLU A   1       4.356  -0.235  -1.043  1.00  7.27           C  
ATOM      8  OE1 GLU A   1       3.935  -0.743  -2.052  1.00  7.27           O  
ATOM      9  OE2 GLU A   1       5.532  -0.199  -0.763  1.00  7.27           O  
ATOM     10 1H   GLU A   1      -0.885  -0.083   0.908  1.00  7.27           H  
ATOM     11 2H   GLU A   1      -0.999   1.254  -0.051  1.00  7.27           H  
ATOM     12 3H   GLU A   1      -0.444  -0.168  -0.680  1.00  7.27           H  
ATOM     13  HA  GLU A   1       1.108   0.438   1.510  1.00  7.27           H  
ATOM     14 1HB  GLU A   1       1.733  -0.895  -0.545  1.00  7.27           H  
ATOM     15 2HB  GLU A   1       1.776   0.607  -1.458  1.00  7.27           H  
ATOM     16 1HG  GLU A   1       3.566   1.425  -0.012  1.00  7.27           H  
ATOM     17 2HG  GLU A   1       3.532  -0.043   0.914  1.00  7.27           H  
ATOM     18  N   ASN A   2       1.618   2.869   1.564  1.00  6.51           N  
ATOM     19  CA  ASN A   2       1.737   4.323   1.746  1.00  6.51           C  
ATOM     20  C   ASN A   2       3.095   4.895   1.329  1.00  6.51           C  
ATOM     21  O   ASN A   2       3.453   6.011   1.706  1.00  6.51           O  
ATOM     22  CB  ASN A   2       1.456   4.688   3.191  1.00  6.51           C  
ATOM     23  CG  ASN A   2       0.021   4.444   3.581  1.00  6.51           C  
ATOM     24  OD1 ASN A   2      -0.902   4.682   2.795  1.00  6.51           O  
ATOM     25  ND2 ASN A   2      -0.183   3.969   4.785  1.00  6.51           N  
ATOM     26  H   ASN A   2       1.995   2.268   2.284  1.00  6.51           H  
ATOM     27  HA  ASN A   2       0.988   4.806   1.117  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       2.106   4.106   3.845  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       1.689   5.740   3.349  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2      -1.115   3.788   5.101  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2       0.592   3.792   5.392  1.00  6.51           H  
ATOM     32  N   VAL A   3       3.862   4.117   0.587  1.00  5.62           N  
ATOM     33  CA  VAL A   3       5.170   4.534   0.107  1.00  5.62           C  
ATOM     34  C   VAL A   3       5.030   5.781  -0.741  1.00  5.62           C  
ATOM     35  O   VAL A   3       4.096   5.891  -1.533  1.00  5.62           O  
ATOM     36  CB  VAL A   3       5.790   3.425  -0.756  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       4.964   3.267  -2.038  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       7.241   3.755  -1.084  1.00  5.62           C  
ATOM     39  H   VAL A   3       3.510   3.211   0.321  1.00  5.62           H  
ATOM     40  HA  VAL A   3       5.815   4.745   0.961  1.00  5.62           H  
ATOM     41  HB  VAL A   3       5.749   2.482  -0.211  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       5.387   2.464  -2.643  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       3.933   3.023  -1.784  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       4.989   4.203  -2.600  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       7.663   2.951  -1.686  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       7.298   4.684  -1.646  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       7.811   3.854  -0.159  1.00  5.62           H  
ATOM     48  N   LEU A   4       5.947   6.724  -0.589  1.00  4.74           N  
ATOM     49  CA  LEU A   4       5.874   7.917  -1.408  1.00  4.74           C  
ATOM     50  C   LEU A   4       5.973   7.579  -2.881  1.00  4.74           C  
ATOM     51  O   LEU A   4       6.881   6.858  -3.303  1.00  4.74           O  
ATOM     52  CB  LEU A   4       6.999   8.900  -1.100  1.00  4.74           C  
ATOM     53  CG  LEU A   4       6.921  10.232  -1.894  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       5.718  11.030  -1.423  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       8.172  10.982  -1.723  1.00  4.74           C  
ATOM     56  H   LEU A   4       6.691   6.609   0.086  1.00  4.74           H  
ATOM     57  HA  LEU A   4       4.913   8.401  -1.228  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       6.993   9.133  -0.032  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       7.942   8.425  -1.345  1.00  4.74           H  
ATOM     60  HG  LEU A   4       6.792  10.023  -2.945  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       5.655  11.959  -1.994  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       4.813  10.447  -1.583  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       5.828  11.256  -0.365  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       8.120  11.916  -2.283  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       8.283  11.178  -0.678  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       9.003  10.384  -2.089  1.00  4.74           H  
ATOM     67  N   LYS A   5       5.053   8.116  -3.659  1.00  4.00           N  
ATOM     68  CA  LYS A   5       5.059   7.940  -5.095  1.00  4.00           C  
ATOM     69  C   LYS A   5       5.556   9.249  -5.682  1.00  4.00           C  
ATOM     70  O   LYS A   5       5.409  10.294  -5.053  1.00  4.00           O  
ATOM     71  CB  LYS A   5       3.664   7.573  -5.577  1.00  4.00           C  
ATOM     72  CG  LYS A   5       3.186   6.234  -5.008  1.00  4.00           C  
ATOM     73  CD  LYS A   5       1.795   5.869  -5.468  1.00  4.00           C  
ATOM     74  CE  LYS A   5       1.351   4.550  -4.844  1.00  4.00           C  
ATOM     75  NZ  LYS A   5      -0.028   4.179  -5.257  1.00  4.00           N  
ATOM     76  H   LYS A   5       4.325   8.672  -3.235  1.00  4.00           H  
ATOM     77  HA  LYS A   5       5.758   7.149  -5.366  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       2.957   8.347  -5.280  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       3.654   7.514  -6.666  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       3.878   5.446  -5.304  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       3.184   6.289  -3.918  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       1.098   6.654  -5.174  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       1.778   5.775  -6.553  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       2.038   3.763  -5.151  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       1.385   4.640  -3.754  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5      -0.284   3.303  -4.822  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5      -0.671   4.901  -4.961  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5      -0.067   4.083  -6.261  1.00  4.00           H  
ATOM     89  N   CYS A   6       6.139   9.219  -6.870  1.00  3.45           N  
ATOM     90  CA  CYS A   6       6.626  10.466  -7.445  1.00  3.45           C  
ATOM     91  C   CYS A   6       5.472  11.447  -7.663  1.00  3.45           C  
ATOM     92  O   CYS A   6       4.456  11.067  -8.244  1.00  3.45           O  
ATOM     93  CB  CYS A   6       7.331  10.227  -8.777  1.00  3.45           C  
ATOM     94  SG  CYS A   6       7.999  11.744  -9.502  1.00  3.45           S  
ATOM     95  H   CYS A   6       6.253   8.352  -7.373  1.00  3.45           H  
ATOM     96  HA  CYS A   6       7.357  10.881  -6.761  1.00  3.45           H  
ATOM     97 1HB  CYS A   6       8.153   9.530  -8.639  1.00  3.45           H  
ATOM     98 2HB  CYS A   6       6.637   9.784  -9.494  1.00  3.45           H  
ATOM     99  N   PRO A   7       5.574  12.718  -7.206  1.00  3.08           N  
ATOM    100  CA  PRO A   7       4.584  13.777  -7.390  1.00  3.08           C  
ATOM    101  C   PRO A   7       4.213  14.057  -8.851  1.00  3.08           C  
ATOM    102  O   PRO A   7       3.146  14.614  -9.117  1.00  3.08           O  
ATOM    103  CB  PRO A   7       5.291  14.996  -6.783  1.00  3.08           C  
ATOM    104  CG  PRO A   7       6.235  14.427  -5.757  1.00  3.08           C  
ATOM    105  CD  PRO A   7       6.711  13.125  -6.333  1.00  3.08           C  
ATOM    106  HA  PRO A   7       3.686  13.522  -6.809  1.00  3.08           H  
ATOM    107 1HB  PRO A   7       5.811  15.554  -7.578  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       4.548  15.680  -6.346  1.00  3.08           H  
ATOM    109 1HG  PRO A   7       7.059  15.130  -5.576  1.00  3.08           H  
ATOM    110 2HG  PRO A   7       5.715  14.293  -4.796  1.00  3.08           H  
ATOM    111 1HD  PRO A   7       7.629  13.270  -6.906  1.00  3.08           H  
ATOM    112 2HD  PRO A   7       6.834  12.442  -5.477  1.00  3.08           H  
ATOM    113  N   THR A   8       5.091  13.707  -9.789  1.00  2.86           N  
ATOM    114  CA  THR A   8       4.836  13.934 -11.203  1.00  2.86           C  
ATOM    115  C   THR A   8       4.324  12.652 -11.901  1.00  2.86           C  
ATOM    116  O   THR A   8       5.082  11.693 -12.038  1.00  2.86           O  
ATOM    117  CB  THR A   8       6.109  14.438 -11.888  1.00  2.86           C  
ATOM    118  OG1 THR A   8       6.497  15.694 -11.312  1.00  2.86           O  
ATOM    119  CG2 THR A   8       5.903  14.585 -13.380  1.00  2.86           C  
ATOM    120  H   THR A   8       5.955  13.257  -9.520  1.00  2.86           H  
ATOM    121  HA  THR A   8       4.125  14.744 -11.281  1.00  2.86           H  
ATOM    122  HB  THR A   8       6.901  13.726 -11.706  1.00  2.86           H  
ATOM    123  HG1 THR A   8       5.760  16.309 -11.368  1.00  2.86           H  
ATOM    124 1HG2 THR A   8       6.827  14.936 -13.847  1.00  2.86           H  
ATOM    125 2HG2 THR A   8       5.636  13.629 -13.797  1.00  2.86           H  
ATOM    126 3HG2 THR A   8       5.107  15.303 -13.569  1.00  2.86           H  
ATOM    127  N   PRO A   9       3.072  12.629 -12.429  1.00  2.76           N  
ATOM    128  CA  PRO A   9       2.410  11.494 -13.077  1.00  2.76           C  
ATOM    129  C   PRO A   9       3.149  10.885 -14.266  1.00  2.76           C  
ATOM    130  O   PRO A   9       2.923   9.727 -14.611  1.00  2.76           O  
ATOM    131  CB  PRO A   9       1.096  12.114 -13.569  1.00  2.76           C  
ATOM    132  CG  PRO A   9       0.836  13.260 -12.646  1.00  2.76           C  
ATOM    133  CD  PRO A   9       2.190  13.818 -12.311  1.00  2.76           C  
ATOM    134  HA  PRO A   9       2.215  10.721 -12.316  1.00  2.76           H  
ATOM    135 1HB  PRO A   9       1.203  12.429 -14.619  1.00  2.76           H  
ATOM    136 2HB  PRO A   9       0.294  11.361 -13.546  1.00  2.76           H  
ATOM    137 1HG  PRO A   9       0.184  13.999 -13.135  1.00  2.76           H  
ATOM    138 2HG  PRO A   9       0.299  12.908 -11.752  1.00  2.76           H  
ATOM    139 1HD  PRO A   9       2.483  14.615 -13.010  1.00  2.76           H  
ATOM    140 2HD  PRO A   9       2.108  14.160 -11.276  1.00  2.76           H  
ATOM    141  N   GLY A  10       4.022  11.657 -14.904  1.00  2.73           N  
ATOM    142  CA  GLY A  10       4.761  11.164 -16.059  1.00  2.73           C  
ATOM    143  C   GLY A  10       6.052  10.440 -15.676  1.00  2.73           C  
ATOM    144  O   GLY A  10       6.795   9.988 -16.549  1.00  2.73           O  
ATOM    145  H   GLY A  10       4.183  12.601 -14.595  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       4.126  10.492 -16.635  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       5.004  12.004 -16.708  1.00  2.73           H  
ATOM    148  N   CYS A  11       6.328  10.332 -14.379  1.00  2.72           N  
ATOM    149  CA  CYS A  11       7.566   9.722 -13.932  1.00  2.72           C  
ATOM    150  C   CYS A  11       7.375   8.368 -13.274  1.00  2.72           C  
ATOM    151  O   CYS A  11       6.377   8.113 -12.602  1.00  2.72           O  
ATOM    152  CB  CYS A  11       8.209  10.628 -12.926  1.00  2.72           C  
ATOM    153  SG  CYS A  11       8.575  12.225 -13.562  1.00  2.72           S  
ATOM    154  H   CYS A  11       5.688  10.707 -13.678  1.00  2.72           H  
ATOM    155  HA  CYS A  11       8.227   9.606 -14.789  1.00  2.72           H  
ATOM    156 1HB  CYS A  11       7.526  10.747 -12.101  1.00  2.72           H  
ATOM    157 2HB  CYS A  11       9.123  10.181 -12.543  1.00  2.72           H  
ATOM    158  HG  CYS A  11       9.190  11.797 -14.665  1.00  2.72           H  
ATOM    159  N   THR A  12       8.385   7.522 -13.406  1.00  2.69           N  
ATOM    160  CA  THR A  12       8.388   6.244 -12.722  1.00  2.69           C  
ATOM    161  C   THR A  12       8.907   6.473 -11.302  1.00  2.69           C  
ATOM    162  O   THR A  12       9.979   7.053 -11.112  1.00  2.69           O  
ATOM    163  CB  THR A  12       9.263   5.218 -13.472  1.00  2.69           C  
ATOM    164  OG1 THR A  12       8.759   5.045 -14.801  1.00  2.69           O  
ATOM    165  CG2 THR A  12       9.216   3.884 -12.771  1.00  2.69           C  
ATOM    166  H   THR A  12       9.167   7.777 -13.989  1.00  2.69           H  
ATOM    167  HA  THR A  12       7.368   5.864 -12.664  1.00  2.69           H  
ATOM    168  HB  THR A  12      10.292   5.573 -13.516  1.00  2.69           H  
ATOM    169  HG1 THR A  12       9.274   4.366 -15.251  1.00  2.69           H  
ATOM    170 1HG2 THR A  12       9.833   3.162 -13.309  1.00  2.69           H  
ATOM    171 2HG2 THR A  12       9.585   3.992 -11.787  1.00  2.69           H  
ATOM    172 3HG2 THR A  12       8.189   3.526 -12.734  1.00  2.69           H  
ATOM    173  N   GLY A  13       8.163   5.996 -10.301  1.00  2.66           N  
ATOM    174  CA  GLY A  13       8.516   6.174  -8.883  1.00  2.66           C  
ATOM    175  C   GLY A  13       9.892   5.620  -8.520  1.00  2.66           C  
ATOM    176  O   GLY A  13      10.569   6.128  -7.625  1.00  2.66           O  
ATOM    177  H   GLY A  13       7.301   5.523 -10.535  1.00  2.66           H  
ATOM    178 1HA  GLY A  13       8.484   7.234  -8.640  1.00  2.66           H  
ATOM    179 2HA  GLY A  13       7.760   5.689  -8.266  1.00  2.66           H  
ATOM    180  N   GLN A  14      10.327   4.619  -9.271  1.00  2.68           N  
ATOM    181  CA  GLN A  14      11.607   3.949  -9.087  1.00  2.68           C  
ATOM    182  C   GLN A  14      12.777   4.905  -9.281  1.00  2.68           C  
ATOM    183  O   GLN A  14      13.883   4.637  -8.809  1.00  2.68           O  
ATOM    184  CB  GLN A  14      11.758   2.818 -10.106  1.00  2.68           C  
ATOM    185  CG  GLN A  14      10.797   1.665  -9.917  1.00  2.68           C  
ATOM    186  CD  GLN A  14      10.936   0.613 -11.008  1.00  2.68           C  
ATOM    187  OE1 GLN A  14      11.466   0.881 -12.093  1.00  2.68           O  
ATOM    188  NE2 GLN A  14      10.458  -0.595 -10.727  1.00  2.68           N  
ATOM    189  H   GLN A  14       9.713   4.287  -9.994  1.00  2.68           H  
ATOM    190  HA  GLN A  14      11.652   3.548  -8.076  1.00  2.68           H  
ATOM    191 1HB  GLN A  14      11.653   3.211 -11.111  1.00  2.68           H  
ATOM    192 2HB  GLN A  14      12.768   2.412 -10.031  1.00  2.68           H  
ATOM    193 1HG  GLN A  14      11.000   1.191  -8.958  1.00  2.68           H  
ATOM    194 2HG  GLN A  14       9.778   2.049  -9.937  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14      10.519  -1.329 -11.406  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14      10.036  -0.772  -9.838  1.00  2.68           H  
ATOM    197  N   GLY A  15      12.556   5.995 -10.018  1.00  2.80           N  
ATOM    198  CA  GLY A  15      13.618   6.944 -10.285  1.00  2.80           C  
ATOM    199  C   GLY A  15      13.849   7.942  -9.146  1.00  2.80           C  
ATOM    200  O   GLY A  15      14.804   8.714  -9.198  1.00  2.80           O  
ATOM    201  H   GLY A  15      11.624   6.198 -10.378  1.00  2.80           H  
ATOM    202 1HA  GLY A  15      14.541   6.399 -10.479  1.00  2.80           H  
ATOM    203 2HA  GLY A  15      13.379   7.490 -11.197  1.00  2.80           H  
ATOM    204  N   HIS A  16      12.998   7.956  -8.116  1.00  3.06           N  
ATOM    205  CA  HIS A  16      13.208   8.920  -7.036  1.00  3.06           C  
ATOM    206  C   HIS A  16      14.374   8.479  -6.162  1.00  3.06           C  
ATOM    207  O   HIS A  16      14.501   7.317  -5.781  1.00  3.06           O  
ATOM    208  CB  HIS A  16      11.906   9.176  -6.245  1.00  3.06           C  
ATOM    209  CG  HIS A  16      11.982  10.271  -5.138  1.00  3.06           C  
ATOM    210  ND1 HIS A  16      12.329  11.580  -5.394  1.00  3.06           N  
ATOM    211  CD2 HIS A  16      11.672  10.228  -3.817  1.00  3.06           C  
ATOM    212  CE1 HIS A  16      12.265  12.284  -4.275  1.00  3.06           C  
ATOM    213  NE2 HIS A  16      11.881  11.498  -3.293  1.00  3.06           N  
ATOM    214  H   HIS A  16      12.216   7.299  -8.067  1.00  3.06           H  
ATOM    215  HA  HIS A  16      13.490   9.880  -7.465  1.00  3.06           H  
ATOM    216 1HB  HIS A  16      11.114   9.458  -6.942  1.00  3.06           H  
ATOM    217 2HB  HIS A  16      11.595   8.243  -5.769  1.00  3.06           H  
ATOM    218  HD1 HIS A  16      12.633  12.006  -6.262  1.00  3.06           H  
ATOM    219  HD2 HIS A  16      11.318   9.432  -3.178  1.00  3.06           H  
ATOM    220  HE1 HIS A  16      12.510  13.346  -4.287  1.00  3.06           H  
ATOM    221  N   VAL A  17      15.221   9.440  -5.820  1.00  3.50           N  
ATOM    222  CA  VAL A  17      16.408   9.234  -4.993  1.00  3.50           C  
ATOM    223  C   VAL A  17      16.082   8.883  -3.537  1.00  3.50           C  
ATOM    224  O   VAL A  17      16.930   8.391  -2.794  1.00  3.50           O  
ATOM    225  CB  VAL A  17      17.261  10.502  -5.054  1.00  3.50           C  
ATOM    226  CG1 VAL A  17      17.672  10.772  -6.492  1.00  3.50           C  
ATOM    227  CG2 VAL A  17      16.456  11.657  -4.524  1.00  3.50           C  
ATOM    228  H   VAL A  17      15.046  10.372  -6.174  1.00  3.50           H  
ATOM    229  HA  VAL A  17      16.978   8.411  -5.426  1.00  3.50           H  
ATOM    230  HB  VAL A  17      18.162  10.369  -4.457  1.00  3.50           H  
ATOM    231 1HG1 VAL A  17      18.276  11.679  -6.538  1.00  3.50           H  
ATOM    232 2HG1 VAL A  17      18.249   9.929  -6.870  1.00  3.50           H  
ATOM    233 3HG1 VAL A  17      16.776  10.901  -7.100  1.00  3.50           H  
ATOM    234 1HG2 VAL A  17      17.057  12.557  -4.564  1.00  3.50           H  
ATOM    235 2HG2 VAL A  17      15.553  11.792  -5.127  1.00  3.50           H  
ATOM    236 3HG2 VAL A  17      16.181  11.451  -3.496  1.00  3.50           H  
ATOM    237  N   ASN A  18      14.843   9.138  -3.159  1.00  4.14           N  
ATOM    238  CA  ASN A  18      14.285   8.884  -1.840  1.00  4.14           C  
ATOM    239  C   ASN A  18      15.075   9.577  -0.734  1.00  4.14           C  
ATOM    240  O   ASN A  18      15.405  10.752  -0.863  1.00  4.14           O  
ATOM    241  CB  ASN A  18      14.197   7.381  -1.620  1.00  4.14           C  
ATOM    242  CG  ASN A  18      13.321   6.704  -2.655  1.00  4.14           C  
ATOM    243  OD1 ASN A  18      12.222   7.167  -2.970  1.00  4.14           O  
ATOM    244  ND2 ASN A  18      13.798   5.617  -3.195  1.00  4.14           N  
ATOM    245  H   ASN A  18      14.237   9.543  -3.855  1.00  4.14           H  
ATOM    246  HA  ASN A  18      13.283   9.293  -1.802  1.00  4.14           H  
ATOM    247 1HB  ASN A  18      15.189   6.932  -1.641  1.00  4.14           H  
ATOM    248 2HB  ASN A  18      13.764   7.176  -0.647  1.00  4.14           H  
ATOM    249 1HD2 ASN A  18      13.272   5.134  -3.898  1.00  4.14           H  
ATOM    250 2HD2 ASN A  18      14.695   5.277  -2.919  1.00  4.14           H  
ATOM    251  N   SER A  19      15.368   8.865   0.354  1.00  4.90           N  
ATOM    252  CA  SER A  19      16.074   9.454   1.489  1.00  4.90           C  
ATOM    253  C   SER A  19      16.654   8.385   2.419  1.00  4.90           C  
ATOM    254  O   SER A  19      16.664   7.197   2.109  1.00  4.90           O  
ATOM    255  CB  SER A  19      15.158  10.401   2.269  1.00  4.90           C  
ATOM    256  OG  SER A  19      15.896  11.159   3.195  1.00  4.90           O  
ATOM    257  H   SER A  19      15.097   7.896   0.407  1.00  4.90           H  
ATOM    258  HA  SER A  19      16.908  10.040   1.099  1.00  4.90           H  
ATOM    259 1HB  SER A  19      14.645  11.073   1.581  1.00  4.90           H  
ATOM    260 2HB  SER A  19      14.393   9.826   2.795  1.00  4.90           H  
ATOM    261  HG  SER A  19      15.283  11.828   3.529  1.00  4.90           H  
ATOM    262  N   ASN A  20      17.101   8.840   3.589  1.00  5.64           N  
ATOM    263  CA  ASN A  20      17.675   8.005   4.646  1.00  5.64           C  
ATOM    264  C   ASN A  20      16.614   7.705   5.715  1.00  5.64           C  
ATOM    265  O   ASN A  20      16.923   7.272   6.827  1.00  5.64           O  
ATOM    266  CB  ASN A  20      18.880   8.686   5.264  1.00  5.64           C  
ATOM    267  CG  ASN A  20      20.038   8.785   4.308  1.00  5.64           C  
ATOM    268  OD1 ASN A  20      20.303   7.859   3.533  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      20.737   9.892   4.347  1.00  5.64           N  
ATOM    270  H   ASN A  20      17.019   9.836   3.736  1.00  5.64           H  
ATOM    271  HA  ASN A  20      17.985   7.052   4.215  1.00  5.64           H  
ATOM    272 1HB  ASN A  20      18.601   9.690   5.588  1.00  5.64           H  
ATOM    273 2HB  ASN A  20      19.196   8.133   6.148  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      21.520  10.012   3.736  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      20.488  10.617   4.990  1.00  5.64           H  
ATOM    276  N   ARG A  21      15.365   7.973   5.351  1.00  6.13           N  
ATOM    277  CA  ARG A  21      14.182   7.803   6.183  1.00  6.13           C  
ATOM    278  C   ARG A  21      13.031   7.330   5.295  1.00  6.13           C  
ATOM    279  O   ARG A  21      12.911   7.751   4.143  1.00  6.13           O  
ATOM    280  CB  ARG A  21      13.809   9.107   6.885  1.00  6.13           C  
ATOM    281  CG  ARG A  21      12.707   8.990   7.954  1.00  6.13           C  
ATOM    282  CD  ARG A  21      12.487  10.279   8.691  1.00  6.13           C  
ATOM    283  NE  ARG A  21      11.866  11.283   7.845  1.00  6.13           N  
ATOM    284  CZ  ARG A  21      11.647  12.563   8.168  1.00  6.13           C  
ATOM    285  NH1 ARG A  21      12.003  13.050   9.340  1.00  6.13           N  
ATOM    286  NH2 ARG A  21      11.060  13.314   7.265  1.00  6.13           N  
ATOM    287  H   ARG A  21      15.235   8.314   4.414  1.00  6.13           H  
ATOM    288  HA  ARG A  21      14.383   7.041   6.936  1.00  6.13           H  
ATOM    289 1HB  ARG A  21      14.692   9.523   7.369  1.00  6.13           H  
ATOM    290 2HB  ARG A  21      13.468   9.833   6.145  1.00  6.13           H  
ATOM    291 1HG  ARG A  21      11.770   8.723   7.483  1.00  6.13           H  
ATOM    292 2HG  ARG A  21      12.981   8.223   8.676  1.00  6.13           H  
ATOM    293 1HD  ARG A  21      11.832  10.102   9.542  1.00  6.13           H  
ATOM    294 2HD  ARG A  21      13.442  10.669   9.040  1.00  6.13           H  
ATOM    295  HE  ARG A  21      11.536  11.004   6.925  1.00  6.13           H  
ATOM    296 1HH1 ARG A  21      12.453  12.454  10.019  1.00  6.13           H  
ATOM    297 2HH1 ARG A  21      11.825  14.020   9.557  1.00  6.13           H  
ATOM    298 1HH2 ARG A  21      10.817  12.874   6.371  1.00  6.13           H  
ATOM    299 2HH2 ARG A  21      10.866  14.286   7.447  1.00  6.13           H  
ATOM    300  N   ASN A  22      12.148   6.506   5.853  1.00  6.20           N  
ATOM    301  CA  ASN A  22      10.993   5.917   5.155  1.00  6.20           C  
ATOM    302  C   ASN A  22      10.007   6.913   4.520  1.00  6.20           C  
ATOM    303  O   ASN A  22       9.153   6.519   3.727  1.00  6.20           O  
ATOM    304  CB  ASN A  22      10.240   5.012   6.109  1.00  6.20           C  
ATOM    305  CG  ASN A  22      10.984   3.734   6.406  1.00  6.20           C  
ATOM    306  OD1 ASN A  22      11.899   3.339   5.672  1.00  6.20           O  
ATOM    307  ND2 ASN A  22      10.608   3.079   7.476  1.00  6.20           N  
ATOM    308  H   ASN A  22      12.305   6.228   6.812  1.00  6.20           H  
ATOM    309  HA  ASN A  22      11.381   5.303   4.339  1.00  6.20           H  
ATOM    310 1HB  ASN A  22      10.058   5.542   7.045  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       9.268   4.764   5.680  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22      11.065   2.224   7.726  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22       9.865   3.433   8.043  1.00  6.20           H  
ATOM    314  N   THR A  23      10.105   8.189   4.879  1.00  5.88           N  
ATOM    315  CA  THR A  23       9.222   9.208   4.329  1.00  5.88           C  
ATOM    316  C   THR A  23       9.669   9.657   2.934  1.00  5.88           C  
ATOM    317  O   THR A  23       8.912  10.303   2.213  1.00  5.88           O  
ATOM    318  CB  THR A  23       9.187  10.447   5.237  1.00  5.88           C  
ATOM    319  OG1 THR A  23      10.504  11.053   5.274  1.00  5.88           O  
ATOM    320  CG2 THR A  23       8.774  10.037   6.653  1.00  5.88           C  
ATOM    321  H   THR A  23      10.822   8.454   5.531  1.00  5.88           H  
ATOM    322  HA  THR A  23       8.217   8.792   4.250  1.00  5.88           H  
ATOM    323  HB  THR A  23       8.475  11.170   4.838  1.00  5.88           H  
ATOM    324  HG1 THR A  23      10.829  11.151   4.354  1.00  5.88           H  
ATOM    325 1HG2 THR A  23       8.751  10.916   7.297  1.00  5.88           H  
ATOM    326 2HG2 THR A  23       7.784   9.583   6.622  1.00  5.88           H  
ATOM    327 3HG2 THR A  23       9.485   9.318   7.047  1.00  5.88           H  
ATOM    328  N   HIS A  24      10.904   9.328   2.555  1.00  5.33           N  
ATOM    329  CA  HIS A  24      11.470   9.765   1.278  1.00  5.33           C  
ATOM    330  C   HIS A  24      11.394  11.301   1.163  1.00  5.33           C  
ATOM    331  O   HIS A  24      11.908  12.010   2.030  1.00  5.33           O  
ATOM    332  CB  HIS A  24      10.732   9.095   0.107  1.00  5.33           C  
ATOM    333  CG  HIS A  24      10.806   7.600   0.096  1.00  5.33           C  
ATOM    334  ND1 HIS A  24      10.315   6.842  -0.952  1.00  5.33           N  
ATOM    335  CD2 HIS A  24      11.302   6.717   0.994  1.00  5.33           C  
ATOM    336  CE1 HIS A  24      10.510   5.565  -0.699  1.00  5.33           C  
ATOM    337  NE2 HIS A  24      11.105   5.458   0.472  1.00  5.33           N  
ATOM    338  H   HIS A  24      11.481   8.757   3.173  1.00  5.33           H  
ATOM    339  HA  HIS A  24      12.516   9.472   1.222  1.00  5.33           H  
ATOM    340 1HB  HIS A  24       9.692   9.358   0.126  1.00  5.33           H  
ATOM    341 2HB  HIS A  24      11.144   9.447  -0.825  1.00  5.33           H  
ATOM    342  HD1 HIS A  24       9.913   7.186  -1.804  1.00  5.33           H  
ATOM    343  HD2 HIS A  24      11.783   6.837   1.964  1.00  5.33           H  
ATOM    344  HE1 HIS A  24      10.191   4.809  -1.414  1.00  5.33           H  
ATOM    345  N   ARG A  25      10.731  11.807   0.114  1.00  4.68           N  
ATOM    346  CA  ARG A  25      10.559  13.242  -0.165  1.00  4.68           C  
ATOM    347  C   ARG A  25      11.841  14.052  -0.305  1.00  4.68           C  
ATOM    348  O   ARG A  25      12.016  15.060   0.380  1.00  4.68           O  
ATOM    349  CB  ARG A  25       9.682  13.935   0.886  1.00  4.68           C  
ATOM    350  CG  ARG A  25       8.229  13.461   0.964  1.00  4.68           C  
ATOM    351  CD  ARG A  25       7.426  14.250   1.927  1.00  4.68           C  
ATOM    352  NE  ARG A  25       6.041  13.788   1.982  1.00  4.68           N  
ATOM    353  CZ  ARG A  25       5.085  14.309   2.781  1.00  4.68           C  
ATOM    354  NH1 ARG A  25       5.367  15.314   3.582  1.00  4.68           N  
ATOM    355  NH2 ARG A  25       3.860  13.811   2.757  1.00  4.68           N  
ATOM    356  H   ARG A  25      10.321  11.166  -0.544  1.00  4.68           H  
ATOM    357  HA  ARG A  25      10.032  13.320  -1.114  1.00  4.68           H  
ATOM    358 1HB  ARG A  25      10.119  13.808   1.873  1.00  4.68           H  
ATOM    359 2HB  ARG A  25       9.662  15.004   0.680  1.00  4.68           H  
ATOM    360 1HG  ARG A  25       7.765  13.547  -0.017  1.00  4.68           H  
ATOM    361 2HG  ARG A  25       8.200  12.432   1.287  1.00  4.68           H  
ATOM    362 1HD  ARG A  25       7.859  14.150   2.922  1.00  4.68           H  
ATOM    363 2HD  ARG A  25       7.426  15.298   1.632  1.00  4.68           H  
ATOM    364  HE  ARG A  25       5.783  13.015   1.383  1.00  4.68           H  
ATOM    365 1HH1 ARG A  25       6.301  15.697   3.603  1.00  4.68           H  
ATOM    366 2HH1 ARG A  25       4.649  15.702   4.177  1.00  4.68           H  
ATOM    367 1HH2 ARG A  25       3.639  13.041   2.142  1.00  4.68           H  
ATOM    368 2HH2 ARG A  25       3.145  14.202   3.354  1.00  4.68           H  
ATOM    369  N   SER A  26      12.750  13.624  -1.174  1.00  4.05           N  
ATOM    370  CA  SER A  26      13.960  14.431  -1.353  1.00  4.05           C  
ATOM    371  C   SER A  26      13.636  15.800  -1.905  1.00  4.05           C  
ATOM    372  O   SER A  26      12.791  15.943  -2.791  1.00  4.05           O  
ATOM    373  CB  SER A  26      14.973  13.816  -2.283  1.00  4.05           C  
ATOM    374  OG  SER A  26      16.041  14.730  -2.523  1.00  4.05           O  
ATOM    375  H   SER A  26      12.568  12.789  -1.742  1.00  4.05           H  
ATOM    376  HA  SER A  26      14.430  14.558  -0.375  1.00  4.05           H  
ATOM    377 1HB  SER A  26      15.360  12.916  -1.852  1.00  4.05           H  
ATOM    378 2HB  SER A  26      14.511  13.561  -3.216  1.00  4.05           H  
ATOM    379  HG  SER A  26      16.487  14.421  -3.321  1.00  4.05           H  
ATOM    380  N   LEU A  27      14.392  16.795  -1.465  1.00  3.52           N  
ATOM    381  CA  LEU A  27      14.254  18.164  -1.951  1.00  3.52           C  
ATOM    382  C   LEU A  27      14.565  18.255  -3.445  1.00  3.52           C  
ATOM    383  O   LEU A  27      14.153  19.199  -4.120  1.00  3.52           O  
ATOM    384  CB  LEU A  27      15.197  19.091  -1.180  1.00  3.52           C  
ATOM    385  CG  LEU A  27      14.860  19.286   0.302  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      15.957  20.111   0.966  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      13.509  19.972   0.420  1.00  3.52           C  
ATOM    388  H   LEU A  27      15.074  16.594  -0.749  1.00  3.52           H  
ATOM    389  HA  LEU A  27      13.226  18.486  -1.790  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      16.206  18.691  -1.244  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      15.186  20.072  -1.658  1.00  3.52           H  
ATOM    392  HG  LEU A  27      14.817  18.316   0.797  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      15.723  20.245   2.022  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      16.911  19.594   0.868  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      16.021  21.086   0.483  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      13.261  20.110   1.473  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      13.551  20.944  -0.073  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      12.745  19.356  -0.056  1.00  3.52           H  
ATOM    399  N   SER A  28      15.327  17.280  -3.950  1.00  3.11           N  
ATOM    400  CA  SER A  28      15.711  17.224  -5.350  1.00  3.11           C  
ATOM    401  C   SER A  28      14.585  16.700  -6.259  1.00  3.11           C  
ATOM    402  O   SER A  28      14.699  16.762  -7.482  1.00  3.11           O  
ATOM    403  CB  SER A  28      16.972  16.382  -5.501  1.00  3.11           C  
ATOM    404  OG  SER A  28      16.748  15.038  -5.161  1.00  3.11           O  
ATOM    405  H   SER A  28      15.620  16.522  -3.341  1.00  3.11           H  
ATOM    406  HA  SER A  28      15.950  18.239  -5.673  1.00  3.11           H  
ATOM    407 1HB  SER A  28      17.328  16.445  -6.530  1.00  3.11           H  
ATOM    408 2HB  SER A  28      17.750  16.792  -4.861  1.00  3.11           H  
ATOM    409  HG  SER A  28      16.341  15.066  -4.300  1.00  3.11           H  
ATOM    410  N   GLY A  29      13.507  16.165  -5.671  1.00  2.81           N  
ATOM    411  CA  GLY A  29      12.386  15.650  -6.451  1.00  2.81           C  
ATOM    412  C   GLY A  29      12.736  14.407  -7.261  1.00  2.81           C  
ATOM    413  O   GLY A  29      13.615  13.623  -6.895  1.00  2.81           O  
ATOM    414  H   GLY A  29      13.433  16.139  -4.656  1.00  2.81           H  
ATOM    415 1HA  GLY A  29      11.563  15.421  -5.774  1.00  2.81           H  
ATOM    416 2HA  GLY A  29      12.030  16.431  -7.122  1.00  2.81           H  
ATOM    417  N   CYS A  30      11.976  14.166  -8.322  1.00  2.60           N  
ATOM    418  CA  CYS A  30      12.223  13.017  -9.179  1.00  2.60           C  
ATOM    419  C   CYS A  30      13.160  13.465 -10.310  1.00  2.60           C  
ATOM    420  O   CYS A  30      12.790  14.387 -11.038  1.00  2.60           O  
ATOM    421  CB  CYS A  30      10.915  12.510  -9.767  1.00  2.60           C  
ATOM    422  SG  CYS A  30       9.757  12.003  -8.510  1.00  2.60           S  
ATOM    423  H   CYS A  30      11.244  14.819  -8.563  1.00  2.60           H  
ATOM    424  HA  CYS A  30      12.646  12.220  -8.582  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      10.446  13.287 -10.368  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      11.107  11.652 -10.417  1.00  2.60           H  
ATOM    427  N   PRO A  31      14.344  12.860 -10.511  1.00  2.49           N  
ATOM    428  CA  PRO A  31      15.286  13.177 -11.579  1.00  2.49           C  
ATOM    429  C   PRO A  31      14.626  13.190 -12.957  1.00  2.49           C  
ATOM    430  O   PRO A  31      14.999  13.981 -13.825  1.00  2.49           O  
ATOM    431  CB  PRO A  31      16.293  12.034 -11.464  1.00  2.49           C  
ATOM    432  CG  PRO A  31      16.263  11.675 -10.003  1.00  2.49           C  
ATOM    433  CD  PRO A  31      14.814  11.834  -9.593  1.00  2.49           C  
ATOM    434  HA  PRO A  31      15.761  14.146 -11.364  1.00  2.49           H  
ATOM    435 1HB  PRO A  31      15.997  11.199 -12.116  1.00  2.49           H  
ATOM    436 2HB  PRO A  31      17.284  12.369 -11.801  1.00  2.49           H  
ATOM    437 1HG  PRO A  31      16.623  10.642  -9.857  1.00  2.49           H  
ATOM    438 2HG  PRO A  31      16.935  12.330  -9.430  1.00  2.49           H  
ATOM    439 1HD  PRO A  31      14.243  10.925  -9.742  1.00  2.49           H  
ATOM    440 2HD  PRO A  31      14.802  12.185  -8.554  1.00  2.49           H  
ATOM    441  N   ILE A  32      13.612  12.344 -13.145  1.00  2.45           N  
ATOM    442  CA  ILE A  32      12.927  12.304 -14.422  1.00  2.45           C  
ATOM    443  C   ILE A  32      12.177  13.608 -14.620  1.00  2.45           C  
ATOM    444  O   ILE A  32      12.251  14.221 -15.686  1.00  2.45           O  
ATOM    445  CB  ILE A  32      11.911  11.165 -14.485  1.00  2.45           C  
ATOM    446  CG1 ILE A  32      12.593   9.809 -14.435  1.00  2.45           C  
ATOM    447  CG2 ILE A  32      11.096  11.306 -15.781  1.00  2.45           C  
ATOM    448  CD1 ILE A  32      11.608   8.664 -14.198  1.00  2.45           C  
ATOM    449  H   ILE A  32      13.332  11.712 -12.412  1.00  2.45           H  
ATOM    450  HA  ILE A  32      13.659  12.191 -15.220  1.00  2.45           H  
ATOM    451  HB  ILE A  32      11.263  11.224 -13.625  1.00  2.45           H  
ATOM    452 1HG1 ILE A  32      13.113   9.635 -15.378  1.00  2.45           H  
ATOM    453 2HG1 ILE A  32      13.328   9.807 -13.627  1.00  2.45           H  
ATOM    454 1HG2 ILE A  32      10.352  10.513 -15.838  1.00  2.45           H  
ATOM    455 2HG2 ILE A  32      10.592  12.275 -15.806  1.00  2.45           H  
ATOM    456 3HG2 ILE A  32      11.764  11.235 -16.638  1.00  2.45           H  
ATOM    457 1HD1 ILE A  32      12.148   7.716 -14.170  1.00  2.45           H  
ATOM    458 2HD1 ILE A  32      11.094   8.813 -13.244  1.00  2.45           H  
ATOM    459 3HD1 ILE A  32      10.879   8.644 -15.007  1.00  2.45           H  
ATOM    460  N   ALA A  33      11.442  14.032 -13.587  1.00  2.46           N  
ATOM    461  CA  ALA A  33      10.685  15.269 -13.670  1.00  2.46           C  
ATOM    462  C   ALA A  33      11.637  16.414 -13.894  1.00  2.46           C  
ATOM    463  O   ALA A  33      11.347  17.339 -14.648  1.00  2.46           O  
ATOM    464  CB  ALA A  33       9.886  15.518 -12.407  1.00  2.46           C  
ATOM    465  H   ALA A  33      11.434  13.503 -12.727  1.00  2.46           H  
ATOM    466  HA  ALA A  33      10.007  15.201 -14.523  1.00  2.46           H  
ATOM    467 1HB  ALA A  33       9.330  16.446 -12.509  1.00  2.46           H  
ATOM    468 2HB  ALA A  33       9.194  14.710 -12.232  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      10.564  15.593 -11.561  1.00  2.46           H  
ATOM    470  N   ALA A  34      12.797  16.355 -13.236  1.00  2.50           N  
ATOM    471  CA  ALA A  34      13.759  17.426 -13.402  1.00  2.50           C  
ATOM    472  C   ALA A  34      14.177  17.518 -14.857  1.00  2.50           C  
ATOM    473  O   ALA A  34      14.245  18.612 -15.422  1.00  2.50           O  
ATOM    474  CB  ALA A  34      14.971  17.188 -12.526  1.00  2.50           C  
ATOM    475  H   ALA A  34      12.986  15.577 -12.604  1.00  2.50           H  
ATOM    476  HA  ALA A  34      13.283  18.361 -13.117  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      15.676  18.006 -12.651  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      14.658  17.128 -11.482  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      15.446  16.257 -12.812  1.00  2.50           H  
ATOM    480  N   ALA A  35      14.399  16.366 -15.494  1.00  2.55           N  
ATOM    481  CA  ALA A  35      14.778  16.361 -16.894  1.00  2.55           C  
ATOM    482  C   ALA A  35      13.682  16.970 -17.759  1.00  2.55           C  
ATOM    483  O   ALA A  35      13.971  17.753 -18.672  1.00  2.55           O  
ATOM    484  CB  ALA A  35      15.074  14.944 -17.346  1.00  2.55           C  
ATOM    485  H   ALA A  35      14.342  15.482 -14.985  1.00  2.55           H  
ATOM    486  HA  ALA A  35      15.675  16.967 -17.004  1.00  2.55           H  
ATOM    487 1HB  ALA A  35      15.383  14.950 -18.387  1.00  2.55           H  
ATOM    488 2HB  ALA A  35      15.871  14.528 -16.728  1.00  2.55           H  
ATOM    489 3HB  ALA A  35      14.183  14.334 -17.239  1.00  2.55           H  
ATOM    490  N   GLU A  36      12.414  16.653 -17.452  1.00  2.60           N  
ATOM    491  CA  GLU A  36      11.314  17.212 -18.233  1.00  2.60           C  
ATOM    492  C   GLU A  36      11.229  18.724 -18.049  1.00  2.60           C  
ATOM    493  O   GLU A  36      11.009  19.466 -19.011  1.00  2.60           O  
ATOM    494  CB  GLU A  36       9.963  16.587 -17.850  1.00  2.60           C  
ATOM    495  CG  GLU A  36       9.771  15.113 -18.244  1.00  2.60           C  
ATOM    496  CD  GLU A  36       8.374  14.570 -17.903  1.00  2.60           C  
ATOM    497  OE1 GLU A  36       7.610  15.263 -17.264  1.00  2.60           O  
ATOM    498  OE2 GLU A  36       8.076  13.472 -18.309  1.00  2.60           O  
ATOM    499  H   GLU A  36      12.233  15.993 -16.691  1.00  2.60           H  
ATOM    500  HA  GLU A  36      11.503  17.007 -19.286  1.00  2.60           H  
ATOM    501 1HB  GLU A  36       9.834  16.654 -16.770  1.00  2.60           H  
ATOM    502 2HB  GLU A  36       9.158  17.161 -18.308  1.00  2.60           H  
ATOM    503 1HG  GLU A  36       9.942  15.007 -19.314  1.00  2.60           H  
ATOM    504 2HG  GLU A  36      10.523  14.518 -17.722  1.00  2.60           H  
ATOM    505  N   LYS A  37      11.446  19.192 -16.819  1.00  2.71           N  
ATOM    506  CA  LYS A  37      11.376  20.618 -16.543  1.00  2.71           C  
ATOM    507  C   LYS A  37      12.483  21.350 -17.280  1.00  2.71           C  
ATOM    508  O   LYS A  37      12.260  22.431 -17.839  1.00  2.71           O  
ATOM    509  CB  LYS A  37      11.458  20.869 -15.038  1.00  2.71           C  
ATOM    510  CG  LYS A  37      10.206  20.433 -14.266  1.00  2.71           C  
ATOM    511  CD  LYS A  37      10.371  20.641 -12.772  1.00  2.71           C  
ATOM    512  CE  LYS A  37       9.143  20.163 -12.012  1.00  2.71           C  
ATOM    513  NZ  LYS A  37       9.300  20.335 -10.541  1.00  2.71           N  
ATOM    514  H   LYS A  37      11.620  18.535 -16.057  1.00  2.71           H  
ATOM    515  HA  LYS A  37      10.422  20.996 -16.906  1.00  2.71           H  
ATOM    516 1HB  LYS A  37      12.308  20.318 -14.630  1.00  2.71           H  
ATOM    517 2HB  LYS A  37      11.630  21.927 -14.850  1.00  2.71           H  
ATOM    518 1HG  LYS A  37       9.353  21.017 -14.609  1.00  2.71           H  
ATOM    519 2HG  LYS A  37      10.003  19.387 -14.462  1.00  2.71           H  
ATOM    520 1HD  LYS A  37      11.241  20.077 -12.429  1.00  2.71           H  
ATOM    521 2HD  LYS A  37      10.535  21.696 -12.563  1.00  2.71           H  
ATOM    522 1HE  LYS A  37       8.275  20.729 -12.344  1.00  2.71           H  
ATOM    523 2HE  LYS A  37       8.981  19.106 -12.228  1.00  2.71           H  
ATOM    524 1HZ  LYS A  37       8.468  20.005 -10.073  1.00  2.71           H  
ATOM    525 2HZ  LYS A  37      10.098  19.804 -10.226  1.00  2.71           H  
ATOM    526 3HZ  LYS A  37       9.441  21.312 -10.329  1.00  2.71           H  
ATOM    527  N   LEU A  38      13.674  20.753 -17.321  1.00  2.96           N  
ATOM    528  CA  LEU A  38      14.773  21.373 -18.036  1.00  2.96           C  
ATOM    529  C   LEU A  38      14.475  21.411 -19.523  1.00  2.96           C  
ATOM    530  O   LEU A  38      14.696  22.431 -20.180  1.00  2.96           O  
ATOM    531  CB  LEU A  38      16.060  20.597 -17.773  1.00  2.96           C  
ATOM    532  CG  LEU A  38      16.599  20.713 -16.349  1.00  2.96           C  
ATOM    533  CD1 LEU A  38      17.729  19.722 -16.158  1.00  2.96           C  
ATOM    534  CD2 LEU A  38      17.068  22.138 -16.120  1.00  2.96           C  
ATOM    535  H   LEU A  38      13.821  19.870 -16.828  1.00  2.96           H  
ATOM    536  HA  LEU A  38      14.895  22.391 -17.674  1.00  2.96           H  
ATOM    537 1HB  LEU A  38      15.871  19.542 -17.970  1.00  2.96           H  
ATOM    538 2HB  LEU A  38      16.830  20.948 -18.460  1.00  2.96           H  
ATOM    539  HG  LEU A  38      15.815  20.478 -15.639  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38      18.112  19.798 -15.141  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38      17.352  18.714 -16.328  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38      18.526  19.938 -16.867  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38      17.451  22.235 -15.104  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38      17.858  22.380 -16.833  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38      16.231  22.822 -16.260  1.00  2.96           H  
ATOM    546  N   ALA A  39      13.909  20.329 -20.061  1.00  3.37           N  
ATOM    547  CA  ALA A  39      13.608  20.306 -21.481  1.00  3.37           C  
ATOM    548  C   ALA A  39      12.617  21.400 -21.842  1.00  3.37           C  
ATOM    549  O   ALA A  39      12.834  22.145 -22.803  1.00  3.37           O  
ATOM    550  CB  ALA A  39      13.037  18.953 -21.862  1.00  3.37           C  
ATOM    551  H   ALA A  39      13.735  19.498 -19.492  1.00  3.37           H  
ATOM    552  HA  ALA A  39      14.531  20.483 -22.029  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      12.830  18.932 -22.930  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      13.758  18.174 -21.612  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      12.115  18.782 -21.308  1.00  3.37           H  
ATOM    556  N   LYS A  40      11.580  21.558 -21.017  1.00  4.10           N  
ATOM    557  CA  LYS A  40      10.564  22.570 -21.258  1.00  4.10           C  
ATOM    558  C   LYS A  40      11.150  23.964 -21.101  1.00  4.10           C  
ATOM    559  O   LYS A  40      10.819  24.880 -21.859  1.00  4.10           O  
ATOM    560  CB  LYS A  40       9.386  22.358 -20.315  1.00  4.10           C  
ATOM    561  CG  LYS A  40       8.563  21.104 -20.637  1.00  4.10           C  
ATOM    562  CD  LYS A  40       7.434  20.895 -19.638  1.00  4.10           C  
ATOM    563  CE  LYS A  40       6.650  19.624 -19.950  1.00  4.10           C  
ATOM    564  NZ  LYS A  40       5.558  19.384 -18.963  1.00  4.10           N  
ATOM    565  H   LYS A  40      11.469  20.921 -20.225  1.00  4.10           H  
ATOM    566  HA  LYS A  40      10.209  22.467 -22.285  1.00  4.10           H  
ATOM    567 1HB  LYS A  40       9.761  22.258 -19.292  1.00  4.10           H  
ATOM    568 2HB  LYS A  40       8.728  23.224 -20.346  1.00  4.10           H  
ATOM    569 1HG  LYS A  40       8.143  21.201 -21.640  1.00  4.10           H  
ATOM    570 2HG  LYS A  40       9.216  20.235 -20.623  1.00  4.10           H  
ATOM    571 1HD  LYS A  40       7.859  20.812 -18.634  1.00  4.10           H  
ATOM    572 2HD  LYS A  40       6.759  21.748 -19.661  1.00  4.10           H  
ATOM    573 1HE  LYS A  40       6.217  19.708 -20.945  1.00  4.10           H  
ATOM    574 2HE  LYS A  40       7.335  18.772 -19.931  1.00  4.10           H  
ATOM    575 1HZ  LYS A  40       5.068  18.533 -19.204  1.00  4.10           H  
ATOM    576 2HZ  LYS A  40       5.956  19.291 -18.039  1.00  4.10           H  
ATOM    577 3HZ  LYS A  40       4.912  20.160 -18.977  1.00  4.10           H  
ATOM    578  N   SER A  41      12.049  24.128 -20.130  1.00  5.30           N  
ATOM    579  CA  SER A  41      12.665  25.418 -19.910  1.00  5.30           C  
ATOM    580  C   SER A  41      13.462  25.807 -21.144  1.00  5.30           C  
ATOM    581  O   SER A  41      13.397  26.953 -21.590  1.00  5.30           O  
ATOM    582  CB  SER A  41      13.576  25.364 -18.699  1.00  5.30           C  
ATOM    583  OG  SER A  41      12.837  25.117 -17.528  1.00  5.30           O  
ATOM    584  H   SER A  41      12.285  23.357 -19.507  1.00  5.30           H  
ATOM    585  HA  SER A  41      11.886  26.160 -19.744  1.00  5.30           H  
ATOM    586 1HB  SER A  41      14.319  24.583 -18.835  1.00  5.30           H  
ATOM    587 2HB  SER A  41      14.108  26.308 -18.606  1.00  5.30           H  
ATOM    588  HG  SER A  41      12.470  24.207 -17.635  1.00  5.30           H  
ATOM    589  N   HIS A  42      14.163  24.840 -21.738  1.00  7.17           N  
ATOM    590  CA  HIS A  42      14.963  25.125 -22.916  1.00  7.17           C  
ATOM    591  C   HIS A  42      14.057  25.490 -24.098  1.00  7.17           C  
ATOM    592  O   HIS A  42      14.372  26.395 -24.883  1.00  7.17           O  
ATOM    593  CB  HIS A  42      15.884  23.951 -23.254  1.00  7.17           C  
ATOM    594  CG  HIS A  42      16.991  23.733 -22.220  1.00  7.17           C  
ATOM    595  ND1 HIS A  42      17.856  24.738 -21.816  1.00  7.17           N  
ATOM    596  CD2 HIS A  42      17.362  22.623 -21.533  1.00  7.17           C  
ATOM    597  CE1 HIS A  42      18.699  24.255 -20.920  1.00  7.17           C  
ATOM    598  NE2 HIS A  42      18.427  22.974 -20.733  1.00  7.17           N  
ATOM    599  H   HIS A  42      14.180  23.903 -21.329  1.00  7.17           H  
ATOM    600  HA  HIS A  42      15.599  25.980 -22.718  1.00  7.17           H  
ATOM    601 1HB  HIS A  42      15.292  23.035 -23.315  1.00  7.17           H  
ATOM    602 2HB  HIS A  42      16.344  24.113 -24.226  1.00  7.17           H  
ATOM    603  HD1 HIS A  42      17.843  25.717 -22.105  1.00  7.17           H  
ATOM    604  HD2 HIS A  42      16.981  21.601 -21.520  1.00  7.17           H  
ATOM    605  HE1 HIS A  42      19.459  24.898 -20.479  1.00  7.17           H  
ATOM    606  N   GLU A  43      12.906  24.816 -24.223  1.00  9.83           N  
ATOM    607  CA  GLU A  43      11.987  25.157 -25.306  1.00  9.83           C  
ATOM    608  C   GLU A  43      11.515  26.608 -25.158  1.00  9.83           C  
ATOM    609  O   GLU A  43      11.367  27.321 -26.151  1.00  9.83           O  
ATOM    610  CB  GLU A  43      10.769  24.218 -25.328  1.00  9.83           C  
ATOM    611  CG  GLU A  43      11.063  22.779 -25.764  1.00  9.83           C  
ATOM    612  CD  GLU A  43       9.839  21.874 -25.728  1.00  9.83           C  
ATOM    613  OE1 GLU A  43       8.799  22.313 -25.290  1.00  9.83           O  
ATOM    614  OE2 GLU A  43       9.952  20.742 -26.141  1.00  9.83           O  
ATOM    615  H   GLU A  43      12.692  24.050 -23.581  1.00  9.83           H  
ATOM    616  HA  GLU A  43      12.516  25.065 -26.253  1.00  9.83           H  
ATOM    617 1HB  GLU A  43      10.327  24.178 -24.334  1.00  9.83           H  
ATOM    618 2HB  GLU A  43      10.015  24.623 -26.001  1.00  9.83           H  
ATOM    619 1HG  GLU A  43      11.458  22.795 -26.778  1.00  9.83           H  
ATOM    620 2HG  GLU A  43      11.830  22.369 -25.115  1.00  9.83           H  
ATOM    621  N   LYS A  44      11.290  27.045 -23.912  1.00 13.18           N  
ATOM    622  CA  LYS A  44      10.866  28.415 -23.629  1.00 13.18           C  
ATOM    623  C   LYS A  44      11.983  29.436 -23.894  1.00 13.18           C  
ATOM    624  O   LYS A  44      11.721  30.539 -24.376  1.00 13.18           O  
ATOM    625  CB  LYS A  44      10.368  28.528 -22.187  1.00 13.18           C  
ATOM    626  CG  LYS A  44       9.042  27.813 -21.928  1.00 13.18           C  
ATOM    627  CD  LYS A  44       8.622  27.926 -20.471  1.00 13.18           C  
ATOM    628  CE  LYS A  44       7.312  27.196 -20.214  1.00 13.18           C  
ATOM    629  NZ  LYS A  44       6.903  27.280 -18.783  1.00 13.18           N  
ATOM    630  H   LYS A  44      11.392  26.386 -23.138  1.00 13.18           H  
ATOM    631  HA  LYS A  44      10.038  28.656 -24.295  1.00 13.18           H  
ATOM    632 1HB  LYS A  44      11.111  28.101 -21.516  1.00 13.18           H  
ATOM    633 2HB  LYS A  44      10.251  29.576 -21.922  1.00 13.18           H  
ATOM    634 1HG  LYS A  44       8.268  28.249 -22.557  1.00 13.18           H  
ATOM    635 2HG  LYS A  44       9.146  26.761 -22.188  1.00 13.18           H  
ATOM    636 1HD  LYS A  44       9.400  27.490 -19.840  1.00 13.18           H  
ATOM    637 2HD  LYS A  44       8.506  28.975 -20.203  1.00 13.18           H  
ATOM    638 1HE  LYS A  44       6.531  27.636 -20.832  1.00 13.18           H  
ATOM    639 2HE  LYS A  44       7.432  26.146 -20.486  1.00 13.18           H  
ATOM    640 1HZ  LYS A  44       6.033  26.785 -18.651  1.00 13.18           H  
ATOM    641 2HZ  LYS A  44       7.619  26.864 -18.204  1.00 13.18           H  
ATOM    642 3HZ  LYS A  44       6.782  28.249 -18.524  1.00 13.18           H  
ATOM    643  N   GLN A  45      13.231  29.064 -23.578  1.00 16.82           N  
ATOM    644  CA  GLN A  45      14.395  29.934 -23.788  1.00 16.82           C  
ATOM    645  C   GLN A  45      14.647  30.237 -25.261  1.00 16.82           C  
ATOM    646  O   GLN A  45      15.059  31.344 -25.611  1.00 16.82           O  
ATOM    647  CB  GLN A  45      15.666  29.287 -23.226  1.00 16.82           C  
ATOM    648  CG  GLN A  45      15.756  29.204 -21.714  1.00 16.82           C  
ATOM    649  CD  GLN A  45      16.931  28.326 -21.260  1.00 16.82           C  
ATOM    650  OE1 GLN A  45      17.486  27.544 -22.060  1.00 16.82           O  
ATOM    651  NE2 GLN A  45      17.312  28.448 -19.989  1.00 16.82           N  
ATOM    652  H   GLN A  45      13.370  28.151 -23.147  1.00 16.82           H  
ATOM    653  HA  GLN A  45      14.213  30.876 -23.273  1.00 16.82           H  
ATOM    654 1HB  GLN A  45      15.746  28.277 -23.616  1.00 16.82           H  
ATOM    655 2HB  GLN A  45      16.533  29.838 -23.582  1.00 16.82           H  
ATOM    656 1HG  GLN A  45      15.920  30.209 -21.327  1.00 16.82           H  
ATOM    657 2HG  GLN A  45      14.841  28.809 -21.313  1.00 16.82           H  
ATOM    658 1HE2 GLN A  45      18.073  27.905 -19.635  1.00 16.82           H  
ATOM    659 2HE2 GLN A  45      16.836  29.091 -19.387  1.00 16.82           H  
ATOM    660  N   GLN A  46      14.417  29.249 -26.124  1.00 20.10           N  
ATOM    661  CA  GLN A  46      14.672  29.412 -27.552  1.00 20.10           C  
ATOM    662  C   GLN A  46      13.968  30.655 -28.129  1.00 20.10           C  
ATOM    663  O   GLN A  46      12.734  30.743 -28.084  1.00 20.10           O  
ATOM    664  CB  GLN A  46      14.175  28.160 -28.286  1.00 20.10           C  
ATOM    665  CG  GLN A  46      14.233  28.196 -29.828  1.00 20.10           C  
ATOM    666  CD  GLN A  46      15.627  28.195 -30.432  1.00 20.10           C  
ATOM    667  OE1 GLN A  46      16.470  27.346 -30.116  1.00 20.10           O  
ATOM    668  NE2 GLN A  46      15.867  29.140 -31.337  1.00 20.10           N  
ATOM    669  H   GLN A  46      14.102  28.345 -25.764  1.00 20.10           H  
ATOM    670  HA  GLN A  46      15.743  29.473 -27.667  1.00 20.10           H  
ATOM    671 1HB  GLN A  46      14.753  27.297 -27.947  1.00 20.10           H  
ATOM    672 2HB  GLN A  46      13.138  27.973 -28.000  1.00 20.10           H  
ATOM    673 1HG  GLN A  46      13.698  27.330 -30.210  1.00 20.10           H  
ATOM    674 2HG  GLN A  46      13.735  29.112 -30.160  1.00 20.10           H  
ATOM    675 1HE2 GLN A  46      16.757  29.193 -31.789  1.00 20.10           H  
ATOM    676 2HE2 GLN A  46      15.140  29.813 -31.569  1.00 20.10           H  
ATOM    677  N   PRO A  47      14.707  31.627 -28.717  1.00 22.53           N  
ATOM    678  CA  PRO A  47      14.145  32.828 -29.289  1.00 22.53           C  
ATOM    679  C   PRO A  47      13.332  32.493 -30.514  1.00 22.53           C  
ATOM    680  O   PRO A  47      13.713  31.637 -31.321  1.00 22.53           O  
ATOM    681  CB  PRO A  47      15.382  33.675 -29.611  1.00 22.53           C  
ATOM    682  CG  PRO A  47      16.511  32.678 -29.765  1.00 22.53           C  
ATOM    683  CD  PRO A  47      16.186  31.561 -28.787  1.00 22.53           C  
ATOM    684  HA  PRO A  47      13.517  33.321 -28.530  1.00 22.53           H  
ATOM    685 1HB  PRO A  47      15.201  34.261 -30.526  1.00 22.53           H  
ATOM    686 2HB  PRO A  47      15.560  34.396 -28.800  1.00 22.53           H  
ATOM    687 1HG  PRO A  47      16.568  32.323 -30.802  1.00 22.53           H  
ATOM    688 2HG  PRO A  47      17.472  33.164 -29.544  1.00 22.53           H  
ATOM    689 1HD  PRO A  47      16.550  30.639 -29.223  1.00 22.53           H  
ATOM    690 2HD  PRO A  47      16.625  31.761 -27.795  1.00 22.53           H  
ATOM    691  N   GLN A  48      12.262  33.230 -30.726  1.00 24.08           N  
ATOM    692  CA  GLN A  48      11.409  32.971 -31.870  1.00 24.08           C  
ATOM    693  C   GLN A  48      11.885  33.739 -33.097  1.00 24.08           C  
ATOM    694  O   GLN A  48      11.257  34.697 -33.557  1.00 24.08           O  
ATOM    695  CB  GLN A  48       9.970  33.276 -31.490  1.00 24.08           C  
ATOM    696  CG  GLN A  48       9.500  32.427 -30.292  1.00 24.08           C  
ATOM    697  CD  GLN A  48       9.480  30.925 -30.591  1.00 24.08           C  
ATOM    698  OE1 GLN A  48       8.709  30.479 -31.450  1.00 24.08           O  
ATOM    699  NE2 GLN A  48      10.316  30.134 -29.889  1.00 24.08           N  
ATOM    700  H   GLN A  48      12.002  33.947 -30.062  1.00 24.08           H  
ATOM    701  HA  GLN A  48      11.469  31.907 -32.106  1.00 24.08           H  
ATOM    702 1HB  GLN A  48       9.869  34.331 -31.232  1.00 24.08           H  
ATOM    703 2HB  GLN A  48       9.313  33.076 -32.336  1.00 24.08           H  
ATOM    704 1HG  GLN A  48      10.181  32.593 -29.454  1.00 24.08           H  
ATOM    705 2HG  GLN A  48       8.491  32.733 -30.017  1.00 24.08           H  
ATOM    706 1HE2 GLN A  48      10.324  29.149 -30.056  1.00 24.08           H  
ATOM    707 2HE2 GLN A  48      10.956  30.507 -29.171  1.00 24.08           H  
ATOM    708  N   THR A  49      12.987  33.261 -33.651  1.00 24.67           N  
ATOM    709  CA  THR A  49      13.681  33.930 -34.750  1.00 24.67           C  
ATOM    710  C   THR A  49      12.934  33.812 -36.076  1.00 24.67           C  
ATOM    711  O   THR A  49      13.248  34.504 -37.041  1.00 24.67           O  
ATOM    712  CB  THR A  49      15.101  33.361 -34.907  1.00 24.67           C  
ATOM    713  OG1 THR A  49      15.029  31.968 -35.233  1.00 24.67           O  
ATOM    714  CG2 THR A  49      15.859  33.519 -33.598  1.00 24.67           C  
ATOM    715  H   THR A  49      13.399  32.443 -33.196  1.00 24.67           H  
ATOM    716  HA  THR A  49      13.764  34.990 -34.506  1.00 24.67           H  
ATOM    717  HB  THR A  49      15.626  33.890 -35.700  1.00 24.67           H  
ATOM    718  HG1 THR A  49      14.721  31.869 -36.138  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      16.863  33.110 -33.703  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      15.920  34.574 -33.336  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      15.332  32.983 -32.818  1.00 24.67           H  
ATOM    722  N   GLY A  50      11.944  32.925 -36.114  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.115  32.705 -37.291  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.840  33.562 -37.290  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.986  33.387 -38.156  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.759  32.393 -35.279  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.697  32.926 -38.186  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.844  31.652 -37.344  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.699  34.476 -36.319  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.493  35.297 -36.198  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.212  36.180 -37.435  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.937  37.153 -37.685  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.633  36.172 -34.951  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.449  37.108 -34.623  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.775  37.607 -35.539  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.249  37.365 -33.433  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.427  34.584 -35.610  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.682  34.609 -36.007  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.798  35.520 -34.087  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.536  36.774 -35.054  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.116  35.914 -38.187  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.757  36.580 -39.421  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.266  38.008 -39.231  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.232  38.781 -40.197  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.626  35.693 -39.961  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.995  35.083 -38.733  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.128  34.891 -37.755  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.619  36.549 -40.098  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.918  36.303 -40.543  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.037  34.936 -40.645  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.212  35.752 -38.343  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.500  34.137 -38.995  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.740  35.123 -36.749  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.539  33.874 -37.841  1.00 24.67           H  
ATOM    755  N   SER A  53       5.877  38.393 -38.005  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.358  39.743 -37.852  1.00 24.67           C  
ATOM    757  C   SER A  53       6.536  40.649 -37.587  1.00 24.67           C  
ATOM    758  O   SER A  53       6.561  41.820 -37.990  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.323  39.821 -36.737  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.884  39.606 -35.471  1.00 24.67           O  
ATOM    761  H   SER A  53       5.973  37.796 -37.179  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.881  40.052 -38.782  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.837  40.795 -36.760  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.555  39.072 -36.920  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.488  38.831 -35.549  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.576  40.076 -36.985  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.780  40.854 -36.758  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.493  40.984 -38.090  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.954  42.065 -38.458  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.664  40.210 -35.700  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.075  40.290 -34.290  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.969  39.633 -33.250  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.351  39.725 -31.857  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.030  39.019 -31.799  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.489  39.111 -36.638  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.503  41.851 -36.417  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.806  39.154 -35.943  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.643  40.684 -35.698  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.939  41.336 -34.023  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.097  39.812 -34.280  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.102  38.581 -33.500  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.943  40.116 -33.242  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.028  39.263 -31.140  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.207  40.770 -31.587  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.639  39.075 -30.883  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.388  39.430 -32.461  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.131  38.026 -32.065  1.00 24.67           H  
ATOM    788  N   SER A  55       9.504  39.893 -38.865  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.153  39.930 -40.163  1.00 24.67           C  
ATOM    790  C   SER A  55       9.452  40.925 -41.086  1.00 24.67           C  
ATOM    791  O   SER A  55      10.112  41.752 -41.727  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.124  38.553 -40.790  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.880  37.639 -40.038  1.00 24.67           O  
ATOM    794  H   SER A  55       9.114  39.012 -38.521  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.188  40.246 -40.028  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.097  38.212 -40.861  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.519  38.611 -41.801  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.393  37.514 -39.195  1.00 24.67           H  
ATOM    799  N   SER A  56       8.110  40.903 -41.099  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.350  41.820 -41.934  1.00 24.67           C  
ATOM    801  C   SER A  56       7.579  43.265 -41.514  1.00 24.67           C  
ATOM    802  O   SER A  56       7.732  44.139 -42.363  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.869  41.506 -41.858  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.586  40.247 -42.404  1.00 24.67           O  
ATOM    805  H   SER A  56       7.595  40.205 -40.564  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.684  41.704 -42.965  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.545  41.536 -40.817  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.314  42.271 -42.395  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.904  39.596 -41.738  1.00 24.67           H  
ATOM    810  N   SER A  57       7.631  43.514 -40.200  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.859  44.855 -39.682  1.00 24.67           C  
ATOM    812  C   SER A  57       9.240  45.378 -40.072  1.00 24.67           C  
ATOM    813  O   SER A  57       9.400  46.560 -40.385  1.00 24.67           O  
ATOM    814  CB  SER A  57       7.734  44.854 -38.171  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.423  44.541 -37.772  1.00 24.67           O  
ATOM    816  H   SER A  57       7.475  42.765 -39.528  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.107  45.520 -40.103  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.430  44.129 -37.750  1.00 24.67           H  
ATOM    819 2HB  SER A  57       8.011  45.833 -37.789  1.00 24.67           H  
ATOM    820  HG  SER A  57       6.323  43.574 -37.937  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.245  44.499 -40.035  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.612  44.868 -40.377  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.811  45.107 -41.879  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.639  45.932 -42.275  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.563  43.796 -39.891  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.699  43.781 -38.391  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.476  44.793 -37.713  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      13.063  42.645 -37.856  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.058  43.543 -39.733  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.847  45.803 -39.868  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.195  42.819 -40.217  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      13.543  43.945 -40.338  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      13.167  42.570 -36.866  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.229  41.852 -38.438  1.00 24.67           H  
ATOM    835  N   SER A  59      11.069  44.379 -42.714  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.179  44.504 -44.165  1.00 24.67           C  
ATOM    837  C   SER A  59      10.807  45.899 -44.664  1.00 24.67           C  
ATOM    838  O   SER A  59       9.821  46.483 -44.212  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.298  43.481 -44.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.340  43.648 -46.245  1.00 24.67           O  
ATOM    841  H   SER A  59      10.427  43.685 -42.329  1.00 24.67           H  
ATOM    842  HA  SER A  59      12.216  44.312 -44.442  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.622  42.476 -44.581  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.274  43.599 -44.494  1.00 24.67           H  
ATOM    845  HG  SER A  59      10.157  44.586 -46.398  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.561  46.385 -45.652  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.346  47.688 -46.290  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.381  47.892 -47.392  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.041  47.825 -48.574  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.569  47.749 -47.102  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.457  48.849 -45.277  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.979  50.212 -45.838  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.608  50.269 -46.987  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      11.004  51.177 -45.103  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.345  45.826 -45.960  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.353  47.702 -46.738  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.876  48.637 -44.382  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.496  48.954 -44.963  1.00 24.67           H  
ENDMDL

REMARK ID 642830 DOMAINID 636429 MODEL 4 line_9_sample59
MODEL     4
ATOM      1  N   GLU A   1       1.932  -0.397  -0.893  1.00  8.17           N  
ATOM      2  CA  GLU A   1       0.582   0.139  -1.064  1.00  8.17           C  
ATOM      3  C   GLU A   1       0.598   1.615  -1.443  1.00  8.17           C  
ATOM      4  O   GLU A   1      -0.059   2.029  -2.400  1.00  8.17           O  
ATOM      5  CB  GLU A   1      -0.244  -0.052   0.219  1.00  8.17           C  
ATOM      6  CG  GLU A   1      -0.532  -1.513   0.586  1.00  8.17           C  
ATOM      7  CD  GLU A   1      -1.366  -1.661   1.852  1.00  8.17           C  
ATOM      8  OE1 GLU A   1      -1.638  -0.669   2.492  1.00  8.17           O  
ATOM      9  OE2 GLU A   1      -1.731  -2.771   2.169  1.00  8.17           O  
ATOM     10 1H   GLU A   1       2.167  -0.995  -1.685  1.00  8.17           H  
ATOM     11 2H   GLU A   1       2.596   0.365  -0.842  1.00  8.17           H  
ATOM     12 3H   GLU A   1       1.969  -0.944  -0.033  1.00  8.17           H  
ATOM     13  HA  GLU A   1       0.096  -0.411  -1.876  1.00  8.17           H  
ATOM     14 1HB  GLU A   1       0.281   0.405   1.060  1.00  8.17           H  
ATOM     15 2HB  GLU A   1      -1.201   0.461   0.114  1.00  8.17           H  
ATOM     16 1HG  GLU A   1      -1.062  -1.988  -0.243  1.00  8.17           H  
ATOM     17 2HG  GLU A   1       0.417  -2.033   0.721  1.00  8.17           H  
ATOM     18  N   ASN A   2       1.383   2.425  -0.737  1.00  7.25           N  
ATOM     19  CA  ASN A   2       1.418   3.861  -1.032  1.00  7.25           C  
ATOM     20  C   ASN A   2       2.316   4.173  -2.227  1.00  7.25           C  
ATOM     21  O   ASN A   2       3.399   4.742  -2.083  1.00  7.25           O  
ATOM     22  CB  ASN A   2       1.866   4.637   0.190  1.00  7.25           C  
ATOM     23  CG  ASN A   2       0.866   4.547   1.313  1.00  7.25           C  
ATOM     24  OD1 ASN A   2      -0.348   4.612   1.089  1.00  7.25           O  
ATOM     25  ND2 ASN A   2       1.353   4.391   2.517  1.00  7.25           N  
ATOM     26  H   ASN A   2       1.923   2.086   0.045  1.00  7.25           H  
ATOM     27  HA  ASN A   2       0.409   4.183  -1.297  1.00  7.25           H  
ATOM     28 1HB  ASN A   2       2.827   4.254   0.536  1.00  7.25           H  
ATOM     29 2HB  ASN A   2       2.005   5.685  -0.075  1.00  7.25           H  
ATOM     30 1HD2 ASN A   2       0.736   4.324   3.302  1.00  7.25           H  
ATOM     31 2HD2 ASN A   2       2.343   4.343   2.657  1.00  7.25           H  
ATOM     32  N   VAL A   3       1.852   3.770  -3.405  1.00  6.20           N  
ATOM     33  CA  VAL A   3       2.625   3.893  -4.634  1.00  6.20           C  
ATOM     34  C   VAL A   3       1.851   4.612  -5.728  1.00  6.20           C  
ATOM     35  O   VAL A   3       0.643   4.801  -5.631  1.00  6.20           O  
ATOM     36  CB  VAL A   3       3.011   2.496  -5.166  1.00  6.20           C  
ATOM     37  CG1 VAL A   3       3.836   1.754  -4.130  1.00  6.20           C  
ATOM     38  CG2 VAL A   3       1.741   1.706  -5.541  1.00  6.20           C  
ATOM     39  H   VAL A   3       0.939   3.316  -3.408  1.00  6.20           H  
ATOM     40  HA  VAL A   3       3.534   4.458  -4.420  1.00  6.20           H  
ATOM     41  HB  VAL A   3       3.633   2.616  -6.049  1.00  6.20           H  
ATOM     42 1HG1 VAL A   3       4.124   0.782  -4.528  1.00  6.20           H  
ATOM     43 2HG1 VAL A   3       4.731   2.334  -3.899  1.00  6.20           H  
ATOM     44 3HG1 VAL A   3       3.252   1.614  -3.229  1.00  6.20           H  
ATOM     45 1HG2 VAL A   3       2.020   0.732  -5.935  1.00  6.20           H  
ATOM     46 2HG2 VAL A   3       1.112   1.574  -4.663  1.00  6.20           H  
ATOM     47 3HG2 VAL A   3       1.185   2.251  -6.297  1.00  6.20           H  
ATOM     48  N   LEU A   4       2.580   5.084  -6.740  1.00  5.17           N  
ATOM     49  CA  LEU A   4       2.104   5.690  -8.008  1.00  5.17           C  
ATOM     50  C   LEU A   4       1.274   7.006  -7.929  1.00  5.17           C  
ATOM     51  O   LEU A   4       1.316   7.815  -8.860  1.00  5.17           O  
ATOM     52  CB  LEU A   4       1.288   4.608  -8.724  1.00  5.17           C  
ATOM     53  CG  LEU A   4       2.086   3.332  -9.086  1.00  5.17           C  
ATOM     54  CD1 LEU A   4       1.149   2.279  -9.607  1.00  5.17           C  
ATOM     55  CD2 LEU A   4       3.125   3.678 -10.113  1.00  5.17           C  
ATOM     56  H   LEU A   4       3.577   4.948  -6.664  1.00  5.17           H  
ATOM     57  HA  LEU A   4       2.987   5.901  -8.608  1.00  5.17           H  
ATOM     58 1HB  LEU A   4       0.457   4.318  -8.102  1.00  5.17           H  
ATOM     59 2HB  LEU A   4       0.890   5.027  -9.647  1.00  5.17           H  
ATOM     60  HG  LEU A   4       2.573   2.940  -8.208  1.00  5.17           H  
ATOM     61 1HD1 LEU A   4       1.712   1.380  -9.860  1.00  5.17           H  
ATOM     62 2HD1 LEU A   4       0.418   2.035  -8.847  1.00  5.17           H  
ATOM     63 3HD1 LEU A   4       0.648   2.657 -10.492  1.00  5.17           H  
ATOM     64 1HD2 LEU A   4       3.692   2.782 -10.369  1.00  5.17           H  
ATOM     65 2HD2 LEU A   4       2.638   4.068 -11.007  1.00  5.17           H  
ATOM     66 3HD2 LEU A   4       3.799   4.432  -9.708  1.00  5.17           H  
ATOM     67  N   LYS A   5       0.657   7.268  -6.788  1.00  4.29           N  
ATOM     68  CA  LYS A   5      -0.061   8.486  -6.423  1.00  4.29           C  
ATOM     69  C   LYS A   5      -0.982   9.024  -7.533  1.00  4.29           C  
ATOM     70  O   LYS A   5      -1.737   8.258  -8.130  1.00  4.29           O  
ATOM     71  CB  LYS A   5       0.970   9.534  -5.991  1.00  4.29           C  
ATOM     72  CG  LYS A   5       1.837   9.074  -4.812  1.00  4.29           C  
ATOM     73  CD  LYS A   5       2.805  10.161  -4.359  1.00  4.29           C  
ATOM     74  CE  LYS A   5       3.692   9.673  -3.211  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       4.682  10.707  -2.791  1.00  4.29           N  
ATOM     76  H   LYS A   5       0.645   6.512  -6.120  1.00  4.29           H  
ATOM     77  HA  LYS A   5      -0.683   8.243  -5.574  1.00  4.29           H  
ATOM     78 1HB  LYS A   5       1.620   9.792  -6.831  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       0.463  10.439  -5.659  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       1.202   8.791  -3.977  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       2.411   8.194  -5.112  1.00  4.29           H  
ATOM     82 1HD  LYS A   5       3.436  10.457  -5.198  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       2.242  11.033  -4.025  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       3.063   9.419  -2.359  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       4.228   8.780  -3.532  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       5.246  10.344  -2.035  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       5.279  10.940  -3.572  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       4.198  11.536  -2.480  1.00  4.29           H  
ATOM     89  N   CYS A   6      -0.888  10.330  -7.820  1.00  3.62           N  
ATOM     90  CA  CYS A   6      -1.616  10.985  -8.900  1.00  3.62           C  
ATOM     91  C   CYS A   6      -0.716  12.013  -9.594  1.00  3.62           C  
ATOM     92  O   CYS A   6       0.158  12.590  -8.954  1.00  3.62           O  
ATOM     93  CB  CYS A   6      -2.882  11.682  -8.365  1.00  3.62           C  
ATOM     94  SG  CYS A   6      -4.184  10.544  -7.821  1.00  3.62           S  
ATOM     95  H   CYS A   6      -0.252  10.889  -7.269  1.00  3.62           H  
ATOM     96  HA  CYS A   6      -1.916  10.220  -9.615  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      -2.610  12.305  -7.514  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      -3.300  12.342  -9.122  1.00  3.62           H  
ATOM     99  N   PRO A   7      -0.915  12.283 -10.902  1.00  3.14           N  
ATOM    100  CA  PRO A   7      -0.176  13.261 -11.705  1.00  3.14           C  
ATOM    101  C   PRO A   7      -0.431  14.734 -11.367  1.00  3.14           C  
ATOM    102  O   PRO A   7       0.332  15.606 -11.786  1.00  3.14           O  
ATOM    103  CB  PRO A   7      -0.659  12.943 -13.127  1.00  3.14           C  
ATOM    104  CG  PRO A   7      -2.024  12.319 -12.951  1.00  3.14           C  
ATOM    105  CD  PRO A   7      -1.931  11.524 -11.675  1.00  3.14           C  
ATOM    106  HA  PRO A   7       0.896  13.039 -11.615  1.00  3.14           H  
ATOM    107 1HB  PRO A   7      -0.692  13.870 -13.719  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       0.055  12.272 -13.624  1.00  3.14           H  
ATOM    109 1HG  PRO A   7      -2.789  13.109 -12.900  1.00  3.14           H  
ATOM    110 2HG  PRO A   7      -2.270  11.695 -13.824  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      -2.915  11.531 -11.202  1.00  3.14           H  
ATOM    112 2HD  PRO A   7      -1.573  10.503 -11.887  1.00  3.14           H  
ATOM    113  N   THR A   8      -1.512  15.019 -10.651  1.00  2.81           N  
ATOM    114  CA  THR A   8      -1.874  16.391 -10.322  1.00  2.81           C  
ATOM    115  C   THR A   8      -1.256  16.865  -8.985  1.00  2.81           C  
ATOM    116  O   THR A   8      -1.541  16.269  -7.950  1.00  2.81           O  
ATOM    117  CB  THR A   8      -3.402  16.516 -10.306  1.00  2.81           C  
ATOM    118  OG1 THR A   8      -3.903  16.235 -11.620  1.00  2.81           O  
ATOM    119  CG2 THR A   8      -3.869  17.880  -9.843  1.00  2.81           C  
ATOM    120  H   THR A   8      -2.102  14.272 -10.326  1.00  2.81           H  
ATOM    121  HA  THR A   8      -1.547  17.007 -11.147  1.00  2.81           H  
ATOM    122  HB  THR A   8      -3.789  15.769  -9.638  1.00  2.81           H  
ATOM    123  HG1 THR A   8      -3.429  16.772 -12.262  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      -4.961  17.915  -9.838  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      -3.508  18.056  -8.849  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      -3.489  18.648 -10.512  1.00  2.81           H  
ATOM    127  N   PRO A   9      -0.455  17.964  -8.959  1.00  2.59           N  
ATOM    128  CA  PRO A   9       0.227  18.530  -7.789  1.00  2.59           C  
ATOM    129  C   PRO A   9      -0.677  18.891  -6.611  1.00  2.59           C  
ATOM    130  O   PRO A   9      -0.218  18.968  -5.472  1.00  2.59           O  
ATOM    131  CB  PRO A   9       0.848  19.813  -8.360  1.00  2.59           C  
ATOM    132  CG  PRO A   9       1.043  19.535  -9.817  1.00  2.59           C  
ATOM    133  CD  PRO A   9      -0.120  18.672 -10.220  1.00  2.59           C  
ATOM    134  HA  PRO A   9       1.010  17.829  -7.464  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       0.178  20.666  -8.174  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       1.793  20.032  -7.841  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       1.081  20.479 -10.380  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       2.008  19.033  -9.977  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      -0.965  19.273 -10.587  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       0.287  17.988 -10.976  1.00  2.59           H  
ATOM    141  N   GLY A  10      -1.957  19.124  -6.875  1.00  2.45           N  
ATOM    142  CA  GLY A  10      -2.911  19.486  -5.833  1.00  2.45           C  
ATOM    143  C   GLY A  10      -3.553  18.265  -5.169  1.00  2.45           C  
ATOM    144  O   GLY A  10      -4.430  18.406  -4.313  1.00  2.45           O  
ATOM    145  H   GLY A  10      -2.292  19.055  -7.821  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      -2.408  20.088  -5.077  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      -3.693  20.109  -6.268  1.00  2.45           H  
ATOM    148  N   CYS A  11      -3.130  17.068  -5.566  1.00  2.33           N  
ATOM    149  CA  CYS A  11      -3.714  15.842  -5.051  1.00  2.33           C  
ATOM    150  C   CYS A  11      -2.740  15.010  -4.238  1.00  2.33           C  
ATOM    151  O   CYS A  11      -1.525  15.087  -4.422  1.00  2.33           O  
ATOM    152  CB  CYS A  11      -4.168  14.980  -6.197  1.00  2.33           C  
ATOM    153  SG  CYS A  11      -5.349  15.747  -7.245  1.00  2.33           S  
ATOM    154  H   CYS A  11      -2.400  16.989  -6.273  1.00  2.33           H  
ATOM    155  HA  CYS A  11      -4.569  16.095  -4.424  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      -3.309  14.685  -6.804  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      -4.609  14.089  -5.792  1.00  2.33           H  
ATOM    158  HG  CYS A  11      -6.185  16.110  -6.273  1.00  2.33           H  
ATOM    159  N   THR A  12      -3.281  14.160  -3.376  1.00  2.23           N  
ATOM    160  CA  THR A  12      -2.454  13.207  -2.656  1.00  2.23           C  
ATOM    161  C   THR A  12      -2.812  11.816  -3.153  1.00  2.23           C  
ATOM    162  O   THR A  12      -3.948  11.571  -3.553  1.00  2.23           O  
ATOM    163  CB  THR A  12      -2.668  13.315  -1.131  1.00  2.23           C  
ATOM    164  OG1 THR A  12      -4.038  13.034  -0.814  1.00  2.23           O  
ATOM    165  CG2 THR A  12      -2.315  14.705  -0.643  1.00  2.23           C  
ATOM    166  H   THR A  12      -4.280  14.156  -3.237  1.00  2.23           H  
ATOM    167  HA  THR A  12      -1.404  13.396  -2.877  1.00  2.23           H  
ATOM    168  HB  THR A  12      -2.036  12.585  -0.627  1.00  2.23           H  
ATOM    169  HG1 THR A  12      -4.119  12.847   0.154  1.00  2.23           H  
ATOM    170 1HG2 THR A  12      -2.471  14.759   0.436  1.00  2.23           H  
ATOM    171 2HG2 THR A  12      -1.270  14.917  -0.872  1.00  2.23           H  
ATOM    172 3HG2 THR A  12      -2.949  15.439  -1.137  1.00  2.23           H  
ATOM    173  N   GLY A  13      -1.876  10.871  -3.043  1.00  2.16           N  
ATOM    174  CA  GLY A  13      -2.097   9.494  -3.508  1.00  2.16           C  
ATOM    175  C   GLY A  13      -3.244   8.788  -2.803  1.00  2.16           C  
ATOM    176  O   GLY A  13      -3.801   7.816  -3.308  1.00  2.16           O  
ATOM    177  H   GLY A  13      -0.973  11.126  -2.669  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      -2.308   9.521  -4.578  1.00  2.16           H  
ATOM    179 2HA  GLY A  13      -1.184   8.918  -3.371  1.00  2.16           H  
ATOM    180  N   GLN A  14      -3.639   9.345  -1.674  1.00  2.17           N  
ATOM    181  CA  GLN A  14      -4.710   8.872  -0.825  1.00  2.17           C  
ATOM    182  C   GLN A  14      -6.018   8.829  -1.599  1.00  2.17           C  
ATOM    183  O   GLN A  14      -6.903   8.027  -1.297  1.00  2.17           O  
ATOM    184  CB  GLN A  14      -4.874   9.871   0.317  1.00  2.17           C  
ATOM    185  CG  GLN A  14      -3.717   9.920   1.290  1.00  2.17           C  
ATOM    186  CD  GLN A  14      -3.834  11.100   2.248  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      -4.148  12.225   1.814  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      -3.588  10.865   3.536  1.00  2.17           N  
ATOM    189  H   GLN A  14      -3.132  10.160  -1.370  1.00  2.17           H  
ATOM    190  HA  GLN A  14      -4.473   7.877  -0.455  1.00  2.17           H  
ATOM    191 1HB  GLN A  14      -5.026  10.859  -0.096  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      -5.771   9.619   0.882  1.00  2.17           H  
ATOM    193 1HG  GLN A  14      -3.705   8.999   1.874  1.00  2.17           H  
ATOM    194 2HG  GLN A  14      -2.790  10.022   0.726  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      -3.653  11.608   4.204  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14      -3.339   9.943   3.840  1.00  2.17           H  
ATOM    197  N   GLY A  15      -6.164   9.741  -2.562  1.00  2.31           N  
ATOM    198  CA  GLY A  15      -7.379   9.829  -3.343  1.00  2.31           C  
ATOM    199  C   GLY A  15      -7.360   9.040  -4.653  1.00  2.31           C  
ATOM    200  O   GLY A  15      -8.340   9.087  -5.388  1.00  2.31           O  
ATOM    201  H   GLY A  15      -5.391  10.371  -2.786  1.00  2.31           H  
ATOM    202 1HA  GLY A  15      -8.216   9.491  -2.734  1.00  2.31           H  
ATOM    203 2HA  GLY A  15      -7.565  10.878  -3.569  1.00  2.31           H  
ATOM    204  N   HIS A  16      -6.284   8.324  -4.982  1.00  2.63           N  
ATOM    205  CA  HIS A  16      -6.307   7.660  -6.286  1.00  2.63           C  
ATOM    206  C   HIS A  16      -7.313   6.513  -6.286  1.00  2.63           C  
ATOM    207  O   HIS A  16      -7.377   5.726  -5.335  1.00  2.63           O  
ATOM    208  CB  HIS A  16      -4.906   7.158  -6.702  1.00  2.63           C  
ATOM    209  CG  HIS A  16      -4.840   6.698  -8.170  1.00  2.63           C  
ATOM    210  ND1 HIS A  16      -5.295   5.478  -8.578  1.00  2.63           N  
ATOM    211  CD2 HIS A  16      -4.360   7.302  -9.282  1.00  2.63           C  
ATOM    212  CE1 HIS A  16      -5.135   5.356  -9.887  1.00  2.63           C  
ATOM    213  NE2 HIS A  16      -4.573   6.450 -10.342  1.00  2.63           N  
ATOM    214  H   HIS A  16      -5.474   8.244  -4.368  1.00  2.63           H  
ATOM    215  HA  HIS A  16      -6.627   8.367  -7.049  1.00  2.63           H  
ATOM    216 1HB  HIS A  16      -4.166   7.933  -6.537  1.00  2.63           H  
ATOM    217 2HB  HIS A  16      -4.629   6.319  -6.074  1.00  2.63           H  
ATOM    218  HD1 HIS A  16      -5.610   4.752  -7.954  1.00  2.63           H  
ATOM    219  HD2 HIS A  16      -3.889   8.257  -9.469  1.00  2.63           H  
ATOM    220  HE1 HIS A  16      -5.460   4.452 -10.400  1.00  2.63           H  
ATOM    221  N   VAL A  17      -8.077   6.373  -7.370  1.00  3.17           N  
ATOM    222  CA  VAL A  17      -8.983   5.230  -7.448  1.00  3.17           C  
ATOM    223  C   VAL A  17      -8.200   4.054  -8.001  1.00  3.17           C  
ATOM    224  O   VAL A  17      -7.859   3.997  -9.186  1.00  3.17           O  
ATOM    225  CB  VAL A  17     -10.180   5.530  -8.343  1.00  3.17           C  
ATOM    226  CG1 VAL A  17     -11.090   4.313  -8.409  1.00  3.17           C  
ATOM    227  CG2 VAL A  17     -10.901   6.752  -7.812  1.00  3.17           C  
ATOM    228  H   VAL A  17      -8.031   7.065  -8.122  1.00  3.17           H  
ATOM    229  HA  VAL A  17      -9.340   4.983  -6.449  1.00  3.17           H  
ATOM    230  HB  VAL A  17      -9.834   5.731  -9.340  1.00  3.17           H  
ATOM    231 1HG1 VAL A  17     -11.936   4.525  -9.060  1.00  3.17           H  
ATOM    232 2HG1 VAL A  17     -10.529   3.460  -8.804  1.00  3.17           H  
ATOM    233 3HG1 VAL A  17     -11.448   4.078  -7.408  1.00  3.17           H  
ATOM    234 1HG2 VAL A  17     -11.749   6.986  -8.453  1.00  3.17           H  
ATOM    235 2HG2 VAL A  17     -11.250   6.562  -6.799  1.00  3.17           H  
ATOM    236 3HG2 VAL A  17     -10.206   7.588  -7.808  1.00  3.17           H  
ATOM    237  N   ASN A  18      -7.879   3.122  -7.128  1.00  3.96           N  
ATOM    238  CA  ASN A  18      -6.950   2.073  -7.494  1.00  3.96           C  
ATOM    239  C   ASN A  18      -7.588   0.836  -8.092  1.00  3.96           C  
ATOM    240  O   ASN A  18      -8.744   0.510  -7.827  1.00  3.96           O  
ATOM    241  CB  ASN A  18      -6.137   1.680  -6.286  1.00  3.96           C  
ATOM    242  CG  ASN A  18      -5.331   2.811  -5.780  1.00  3.96           C  
ATOM    243  OD1 ASN A  18      -4.891   3.684  -6.538  1.00  3.96           O  
ATOM    244  ND2 ASN A  18      -5.117   2.827  -4.489  1.00  3.96           N  
ATOM    245  H   ASN A  18      -8.219   3.192  -6.176  1.00  3.96           H  
ATOM    246  HA  ASN A  18      -6.269   2.471  -8.250  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      -6.803   1.328  -5.496  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      -5.465   0.857  -6.543  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18      -4.579   3.566  -4.077  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18      -5.495   2.105  -3.911  1.00  3.96           H  
ATOM    251  N   SER A  19      -6.779   0.144  -8.875  1.00  4.96           N  
ATOM    252  CA  SER A  19      -7.076  -1.163  -9.433  1.00  4.96           C  
ATOM    253  C   SER A  19      -6.732  -2.209  -8.382  1.00  4.96           C  
ATOM    254  O   SER A  19      -6.123  -1.877  -7.368  1.00  4.96           O  
ATOM    255  CB  SER A  19      -6.272  -1.393 -10.695  1.00  4.96           C  
ATOM    256  OG  SER A  19      -4.909  -1.480 -10.402  1.00  4.96           O  
ATOM    257  H   SER A  19      -5.873   0.538  -9.059  1.00  4.96           H  
ATOM    258  HA  SER A  19      -8.140  -1.224  -9.659  1.00  4.96           H  
ATOM    259 1HB  SER A  19      -6.603  -2.315 -11.171  1.00  4.96           H  
ATOM    260 2HB  SER A  19      -6.445  -0.579 -11.400  1.00  4.96           H  
ATOM    261  HG  SER A  19      -4.826  -2.085  -9.645  1.00  4.96           H  
ATOM    262  N   ASN A  20      -7.100  -3.467  -8.621  1.00  6.02           N  
ATOM    263  CA  ASN A  20      -6.781  -4.545  -7.676  1.00  6.02           C  
ATOM    264  C   ASN A  20      -5.271  -4.819  -7.549  1.00  6.02           C  
ATOM    265  O   ASN A  20      -4.802  -5.277  -6.505  1.00  6.02           O  
ATOM    266  CB  ASN A  20      -7.510  -5.810  -8.081  1.00  6.02           C  
ATOM    267  CG  ASN A  20      -8.988  -5.739  -7.807  1.00  6.02           C  
ATOM    268  OD1 ASN A  20      -9.452  -4.959  -6.967  1.00  6.02           O  
ATOM    269  ND2 ASN A  20      -9.744  -6.545  -8.507  1.00  6.02           N  
ATOM    270  H   ASN A  20      -7.612  -3.680  -9.462  1.00  6.02           H  
ATOM    271  HA  ASN A  20      -7.135  -4.242  -6.689  1.00  6.02           H  
ATOM    272 1HB  ASN A  20      -7.358  -5.992  -9.145  1.00  6.02           H  
ATOM    273 2HB  ASN A  20      -7.089  -6.659  -7.542  1.00  6.02           H  
ATOM    274 1HD2 ASN A  20     -10.736  -6.545  -8.372  1.00  6.02           H  
ATOM    275 2HD2 ASN A  20      -9.332  -7.161  -9.177  1.00  6.02           H  
ATOM    276  N   ARG A  21      -4.526  -4.553  -8.618  1.00  6.87           N  
ATOM    277  CA  ARG A  21      -3.077  -4.751  -8.656  1.00  6.87           C  
ATOM    278  C   ARG A  21      -2.347  -3.429  -8.466  1.00  6.87           C  
ATOM    279  O   ARG A  21      -2.841  -2.380  -8.908  1.00  6.87           O  
ATOM    280  CB  ARG A  21      -2.637  -5.341  -9.984  1.00  6.87           C  
ATOM    281  CG  ARG A  21      -3.146  -6.723 -10.307  1.00  6.87           C  
ATOM    282  CD  ARG A  21      -2.695  -7.139 -11.669  1.00  6.87           C  
ATOM    283  NE  ARG A  21      -1.241  -7.276 -11.741  1.00  6.87           N  
ATOM    284  CZ  ARG A  21      -0.532  -7.382 -12.887  1.00  6.87           C  
ATOM    285  NH1 ARG A  21      -1.147  -7.367 -14.050  1.00  6.87           N  
ATOM    286  NH2 ARG A  21       0.785  -7.499 -12.842  1.00  6.87           N  
ATOM    287  H   ARG A  21      -4.990  -4.199  -9.438  1.00  6.87           H  
ATOM    288  HA  ARG A  21      -2.793  -5.429  -7.849  1.00  6.87           H  
ATOM    289 1HB  ARG A  21      -2.951  -4.681 -10.790  1.00  6.87           H  
ATOM    290 2HB  ARG A  21      -1.549  -5.388 -10.007  1.00  6.87           H  
ATOM    291 1HG  ARG A  21      -2.765  -7.436  -9.576  1.00  6.87           H  
ATOM    292 2HG  ARG A  21      -4.237  -6.725 -10.286  1.00  6.87           H  
ATOM    293 1HD  ARG A  21      -3.142  -8.099 -11.925  1.00  6.87           H  
ATOM    294 2HD  ARG A  21      -3.002  -6.388 -12.396  1.00  6.87           H  
ATOM    295  HE  ARG A  21      -0.729  -7.292 -10.869  1.00  6.87           H  
ATOM    296 1HH1 ARG A  21      -2.153  -7.277 -14.090  1.00  6.87           H  
ATOM    297 2HH1 ARG A  21      -0.613  -7.447 -14.904  1.00  6.87           H  
ATOM    298 1HH2 ARG A  21       1.261  -7.511 -11.950  1.00  6.87           H  
ATOM    299 2HH2 ARG A  21       1.314  -7.579 -13.697  1.00  6.87           H  
ATOM    300  N   ASN A  22      -1.121  -3.466  -7.927  1.00  7.26           N  
ATOM    301  CA  ASN A  22      -0.345  -2.234  -7.712  1.00  7.26           C  
ATOM    302  C   ASN A  22       0.303  -1.710  -8.993  1.00  7.26           C  
ATOM    303  O   ASN A  22       1.526  -1.635  -9.118  1.00  7.26           O  
ATOM    304  CB  ASN A  22       0.713  -2.456  -6.652  1.00  7.26           C  
ATOM    305  CG  ASN A  22       0.122  -2.738  -5.304  1.00  7.26           C  
ATOM    306  OD1 ASN A  22      -0.858  -2.119  -4.881  1.00  7.26           O  
ATOM    307  ND2 ASN A  22       0.702  -3.683  -4.615  1.00  7.26           N  
ATOM    308  H   ASN A  22      -0.739  -4.350  -7.611  1.00  7.26           H  
ATOM    309  HA  ASN A  22      -1.026  -1.463  -7.353  1.00  7.26           H  
ATOM    310 1HB  ASN A  22       1.349  -3.292  -6.940  1.00  7.26           H  
ATOM    311 2HB  ASN A  22       1.345  -1.571  -6.581  1.00  7.26           H  
ATOM    312 1HD2 ASN A  22       0.354  -3.929  -3.710  1.00  7.26           H  
ATOM    313 2HD2 ASN A  22       1.494  -4.163  -4.993  1.00  7.26           H  
ATOM    314  N   THR A  23      -0.556  -1.370  -9.941  1.00  7.08           N  
ATOM    315  CA  THR A  23      -0.220  -0.837 -11.239  1.00  7.08           C  
ATOM    316  C   THR A  23      -1.069   0.399 -11.348  1.00  7.08           C  
ATOM    317  O   THR A  23      -0.809   1.327 -12.121  1.00  7.08           O  
ATOM    318  CB  THR A  23      -0.646  -1.803 -12.355  1.00  7.08           C  
ATOM    319  OG1 THR A  23      -2.110  -1.896 -12.376  1.00  7.08           O  
ATOM    320  CG2 THR A  23      -0.077  -3.198 -12.088  1.00  7.08           C  
ATOM    321  H   THR A  23      -1.537  -1.476  -9.714  1.00  7.08           H  
ATOM    322  HA  THR A  23       0.837  -0.578 -11.296  1.00  7.08           H  
ATOM    323  HB  THR A  23      -0.278  -1.449 -13.308  1.00  7.08           H  
ATOM    324  HG1 THR A  23      -2.404  -2.408 -11.613  1.00  7.08           H  
ATOM    325 1HG2 THR A  23      -0.388  -3.878 -12.878  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       1.013  -3.146 -12.061  1.00  7.08           H  
ATOM    327 3HG2 THR A  23      -0.442  -3.562 -11.138  1.00  7.08           H  
ATOM    328  N   HIS A  24      -2.155   0.342 -10.580  1.00  6.44           N  
ATOM    329  CA  HIS A  24      -3.196   1.353 -10.544  1.00  6.44           C  
ATOM    330  C   HIS A  24      -3.705   1.728 -11.939  1.00  6.44           C  
ATOM    331  O   HIS A  24      -4.159   2.861 -12.173  1.00  6.44           O  
ATOM    332  CB  HIS A  24      -2.717   2.577  -9.773  1.00  6.44           C  
ATOM    333  CG  HIS A  24      -2.383   2.255  -8.365  1.00  6.44           C  
ATOM    334  ND1 HIS A  24      -1.957   3.198  -7.467  1.00  6.44           N  
ATOM    335  CD2 HIS A  24      -2.421   1.087  -7.695  1.00  6.44           C  
ATOM    336  CE1 HIS A  24      -1.739   2.626  -6.304  1.00  6.44           C  
ATOM    337  NE2 HIS A  24      -2.014   1.343  -6.416  1.00  6.44           N  
ATOM    338  H   HIS A  24      -2.268  -0.484  -9.986  1.00  6.44           H  
ATOM    339  HA  HIS A  24      -4.048   0.955  -9.997  1.00  6.44           H  
ATOM    340 1HB  HIS A  24      -1.842   3.014 -10.258  1.00  6.44           H  
ATOM    341 2HB  HIS A  24      -3.476   3.307  -9.767  1.00  6.44           H  
ATOM    342  HD1 HIS A  24      -1.853   4.180  -7.639  1.00  6.44           H  
ATOM    343  HD2 HIS A  24      -2.703   0.078  -7.991  1.00  6.44           H  
ATOM    344  HE1 HIS A  24      -1.390   3.212  -5.453  1.00  6.44           H  
ATOM    345  N   ARG A  25      -3.755   0.754 -12.852  1.00  5.54           N  
ATOM    346  CA  ARG A  25      -4.192   1.079 -14.200  1.00  5.54           C  
ATOM    347  C   ARG A  25      -5.711   1.128 -14.343  1.00  5.54           C  
ATOM    348  O   ARG A  25      -6.299   0.415 -15.156  1.00  5.54           O  
ATOM    349  CB  ARG A  25      -3.639   0.082 -15.203  1.00  5.54           C  
ATOM    350  CG  ARG A  25      -2.098  -0.004 -15.285  1.00  5.54           C  
ATOM    351  CD  ARG A  25      -1.434   1.168 -15.920  1.00  5.54           C  
ATOM    352  NE  ARG A  25      -1.091   2.210 -14.943  1.00  5.54           N  
ATOM    353  CZ  ARG A  25      -0.724   3.474 -15.261  1.00  5.54           C  
ATOM    354  NH1 ARG A  25      -0.664   3.854 -16.525  1.00  5.54           N  
ATOM    355  NH2 ARG A  25      -0.421   4.333 -14.305  1.00  5.54           N  
ATOM    356  H   ARG A  25      -3.380  -0.173 -12.630  1.00  5.54           H  
ATOM    357  HA  ARG A  25      -3.796   2.060 -14.454  1.00  5.54           H  
ATOM    358 1HB  ARG A  25      -4.002  -0.915 -14.952  1.00  5.54           H  
ATOM    359 2HB  ARG A  25      -4.014   0.329 -16.195  1.00  5.54           H  
ATOM    360 1HG  ARG A  25      -1.731  -0.037 -14.281  1.00  5.54           H  
ATOM    361 2HG  ARG A  25      -1.803  -0.911 -15.814  1.00  5.54           H  
ATOM    362 1HD  ARG A  25      -0.512   0.838 -16.397  1.00  5.54           H  
ATOM    363 2HD  ARG A  25      -2.086   1.592 -16.661  1.00  5.54           H  
ATOM    364  HE  ARG A  25      -1.094   1.951 -13.941  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25      -0.891   3.200 -17.260  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25      -0.388   4.797 -16.755  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25      -0.467   4.046 -13.333  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25      -0.150   5.273 -14.539  1.00  5.54           H  
ATOM    369  N   SER A  26      -6.333   2.017 -13.556  1.00  4.60           N  
ATOM    370  CA  SER A  26      -7.751   2.321 -13.666  1.00  4.60           C  
ATOM    371  C   SER A  26      -7.754   3.492 -14.603  1.00  4.60           C  
ATOM    372  O   SER A  26      -8.736   3.801 -15.273  1.00  4.60           O  
ATOM    373  CB  SER A  26      -8.362   2.766 -12.337  1.00  4.60           C  
ATOM    374  OG  SER A  26      -7.866   4.046 -11.929  1.00  4.60           O  
ATOM    375  H   SER A  26      -5.755   2.527 -12.902  1.00  4.60           H  
ATOM    376  HA  SER A  26      -8.297   1.487 -14.105  1.00  4.60           H  
ATOM    377 1HB  SER A  26      -9.446   2.803 -12.421  1.00  4.60           H  
ATOM    378 2HB  SER A  26      -8.120   2.025 -11.570  1.00  4.60           H  
ATOM    379  HG  SER A  26      -7.899   4.038 -10.929  1.00  4.60           H  
ATOM    380  N   LEU A  27      -6.594   4.159 -14.588  1.00  3.76           N  
ATOM    381  CA  LEU A  27      -6.283   5.353 -15.353  1.00  3.76           C  
ATOM    382  C   LEU A  27      -7.225   6.517 -15.042  1.00  3.76           C  
ATOM    383  O   LEU A  27      -7.313   7.467 -15.820  1.00  3.76           O  
ATOM    384  CB  LEU A  27      -6.358   5.025 -16.846  1.00  3.76           C  
ATOM    385  CG  LEU A  27      -5.504   3.828 -17.286  1.00  3.76           C  
ATOM    386  CD1 LEU A  27      -5.702   3.586 -18.757  1.00  3.76           C  
ATOM    387  CD2 LEU A  27      -4.060   4.088 -16.960  1.00  3.76           C  
ATOM    388  H   LEU A  27      -5.870   3.790 -13.965  1.00  3.76           H  
ATOM    389  HA  LEU A  27      -5.266   5.659 -15.108  1.00  3.76           H  
ATOM    390 1HB  LEU A  27      -7.392   4.824 -17.124  1.00  3.76           H  
ATOM    391 2HB  LEU A  27      -6.022   5.899 -17.404  1.00  3.76           H  
ATOM    392  HG  LEU A  27      -5.833   2.933 -16.760  1.00  3.76           H  
ATOM    393 1HD1 LEU A  27      -5.113   2.725 -19.068  1.00  3.76           H  
ATOM    394 2HD1 LEU A  27      -6.759   3.393 -18.948  1.00  3.76           H  
ATOM    395 3HD1 LEU A  27      -5.387   4.465 -19.319  1.00  3.76           H  
ATOM    396 1HD2 LEU A  27      -3.478   3.236 -17.272  1.00  3.76           H  
ATOM    397 2HD2 LEU A  27      -3.717   4.976 -17.490  1.00  3.76           H  
ATOM    398 3HD2 LEU A  27      -3.947   4.238 -15.884  1.00  3.76           H  
ATOM    399  N   SER A  28      -7.905   6.463 -13.891  1.00  3.11           N  
ATOM    400  CA  SER A  28      -8.845   7.514 -13.527  1.00  3.11           C  
ATOM    401  C   SER A  28      -8.269   8.634 -12.644  1.00  3.11           C  
ATOM    402  O   SER A  28      -8.860   9.710 -12.542  1.00  3.11           O  
ATOM    403  CB  SER A  28     -10.057   6.876 -12.886  1.00  3.11           C  
ATOM    404  OG  SER A  28      -9.728   6.234 -11.693  1.00  3.11           O  
ATOM    405  H   SER A  28      -7.802   5.653 -13.273  1.00  3.11           H  
ATOM    406  HA  SER A  28      -9.185   7.978 -14.453  1.00  3.11           H  
ATOM    407 1HB  SER A  28     -10.806   7.641 -12.692  1.00  3.11           H  
ATOM    408 2HB  SER A  28     -10.490   6.156 -13.578  1.00  3.11           H  
ATOM    409  HG  SER A  28      -9.084   5.530 -11.911  1.00  3.11           H  
ATOM    410  N   GLY A  29      -7.126   8.397 -12.009  1.00  2.65           N  
ATOM    411  CA  GLY A  29      -6.529   9.406 -11.137  1.00  2.65           C  
ATOM    412  C   GLY A  29      -7.326   9.636  -9.853  1.00  2.65           C  
ATOM    413  O   GLY A  29      -8.072   8.767  -9.383  1.00  2.65           O  
ATOM    414  H   GLY A  29      -6.667   7.504 -12.123  1.00  2.65           H  
ATOM    415 1HA  GLY A  29      -5.510   9.132 -10.900  1.00  2.65           H  
ATOM    416 2HA  GLY A  29      -6.467  10.346 -11.684  1.00  2.65           H  
ATOM    417  N   CYS A  30      -7.083  10.793  -9.247  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -7.759  11.212  -8.031  1.00  2.35           C  
ATOM    419  C   CYS A  30      -9.034  11.975  -8.421  1.00  2.35           C  
ATOM    420  O   CYS A  30      -8.945  12.856  -9.279  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -6.876  12.149  -7.193  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -5.347  11.445  -6.411  1.00  2.35           S  
ATOM    423  H   CYS A  30      -6.423  11.425  -9.674  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -7.975  10.332  -7.451  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -6.566  12.984  -7.814  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -7.479  12.563  -6.385  1.00  2.35           H  
ATOM    427  N   PRO A  31     -10.200  11.766  -7.768  1.00  2.19           N  
ATOM    428  CA  PRO A  31     -11.435  12.517  -7.975  1.00  2.19           C  
ATOM    429  C   PRO A  31     -11.185  14.015  -7.856  1.00  2.19           C  
ATOM    430  O   PRO A  31     -11.854  14.822  -8.500  1.00  2.19           O  
ATOM    431  CB  PRO A  31     -12.327  12.005  -6.846  1.00  2.19           C  
ATOM    432  CG  PRO A  31     -11.825  10.611  -6.588  1.00  2.19           C  
ATOM    433  CD  PRO A  31     -10.325  10.702  -6.777  1.00  2.19           C  
ATOM    434  HA  PRO A  31     -11.851  12.264  -8.961  1.00  2.19           H  
ATOM    435 1HB  PRO A  31     -12.237  12.662  -5.967  1.00  2.19           H  
ATOM    436 2HB  PRO A  31     -13.381  12.030  -7.159  1.00  2.19           H  
ATOM    437 1HG  PRO A  31     -12.104  10.283  -5.577  1.00  2.19           H  
ATOM    438 2HG  PRO A  31     -12.285   9.901  -7.291  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -9.826  10.982  -5.840  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -9.983   9.748  -7.175  1.00  2.19           H  
ATOM    441  N   ILE A  32     -10.186  14.377  -7.052  1.00  2.14           N  
ATOM    442  CA  ILE A  32      -9.819  15.762  -6.859  1.00  2.14           C  
ATOM    443  C   ILE A  32      -9.341  16.340  -8.175  1.00  2.14           C  
ATOM    444  O   ILE A  32      -9.703  17.456  -8.543  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -8.649  15.880  -5.887  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      -9.029  15.461  -4.503  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      -8.120  17.328  -5.900  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -7.808  15.281  -3.616  1.00  2.14           C  
ATOM    449  H   ILE A  32      -9.676  13.671  -6.545  1.00  2.14           H  
ATOM    450  HA  ILE A  32     -10.682  16.323  -6.502  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -7.882  15.200  -6.200  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      -9.679  16.217  -4.062  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -9.574  14.517  -4.549  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      -7.264  17.418  -5.227  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      -7.813  17.608  -6.911  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      -8.906  18.005  -5.570  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -8.123  14.976  -2.618  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -7.156  14.514  -4.042  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -7.261  16.225  -3.550  1.00  2.14           H  
ATOM    460  N   ALA A  33      -8.478  15.594  -8.872  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -7.933  16.071 -10.125  1.00  2.15           C  
ATOM    462  C   ALA A  33      -9.056  16.242 -11.103  1.00  2.15           C  
ATOM    463  O   ALA A  33      -9.114  17.220 -11.846  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -6.914  15.099 -10.681  1.00  2.15           C  
ATOM    465  H   ALA A  33      -8.257  14.655  -8.570  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -7.463  17.040  -9.953  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -6.521  15.486 -11.617  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -6.103  14.973  -9.979  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      -7.388  14.136 -10.855  1.00  2.15           H  
ATOM    470  N   ALA A  34      -9.989  15.288 -11.084  1.00  2.21           N  
ATOM    471  CA  ALA A  34     -11.109  15.383 -11.999  1.00  2.21           C  
ATOM    472  C   ALA A  34     -11.897  16.652 -11.718  1.00  2.21           C  
ATOM    473  O   ALA A  34     -12.267  17.381 -12.639  1.00  2.21           O  
ATOM    474  CB  ALA A  34     -12.003  14.168 -11.865  1.00  2.21           C  
ATOM    475  H   ALA A  34      -9.886  14.496 -10.445  1.00  2.21           H  
ATOM    476  HA  ALA A  34     -10.720  15.437 -13.014  1.00  2.21           H  
ATOM    477 1HB  ALA A  34     -12.831  14.249 -12.568  1.00  2.21           H  
ATOM    478 2HB  ALA A  34     -11.426  13.268 -12.079  1.00  2.21           H  
ATOM    479 3HB  ALA A  34     -12.393  14.114 -10.855  1.00  2.21           H  
ATOM    480  N   ALA A  35     -12.098  16.957 -10.435  1.00  2.28           N  
ATOM    481  CA  ALA A  35     -12.832  18.150 -10.066  1.00  2.28           C  
ATOM    482  C   ALA A  35     -12.127  19.409 -10.550  1.00  2.28           C  
ATOM    483  O   ALA A  35     -12.779  20.320 -11.070  1.00  2.28           O  
ATOM    484  CB  ALA A  35     -13.006  18.204  -8.560  1.00  2.28           C  
ATOM    485  H   ALA A  35     -11.776  16.321  -9.705  1.00  2.28           H  
ATOM    486  HA  ALA A  35     -13.811  18.105 -10.539  1.00  2.28           H  
ATOM    487 1HB  ALA A  35     -13.581  19.086  -8.291  1.00  2.28           H  
ATOM    488 2HB  ALA A  35     -13.528  17.307  -8.226  1.00  2.28           H  
ATOM    489 3HB  ALA A  35     -12.032  18.250  -8.084  1.00  2.28           H  
ATOM    490  N   GLU A  36     -10.794  19.457 -10.425  1.00  2.35           N  
ATOM    491  CA  GLU A  36     -10.070  20.639 -10.878  1.00  2.35           C  
ATOM    492  C   GLU A  36     -10.132  20.775 -12.394  1.00  2.35           C  
ATOM    493  O   GLU A  36     -10.311  21.875 -12.922  1.00  2.35           O  
ATOM    494  CB  GLU A  36      -8.600  20.630 -10.431  1.00  2.35           C  
ATOM    495  CG  GLU A  36      -8.365  20.807  -8.919  1.00  2.35           C  
ATOM    496  CD  GLU A  36      -6.884  20.934  -8.549  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      -6.050  20.839  -9.426  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      -6.596  21.134  -7.390  1.00  2.35           O  
ATOM    499  H   GLU A  36     -10.299  18.679  -9.981  1.00  2.35           H  
ATOM    500  HA  GLU A  36     -10.547  21.516 -10.442  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      -8.148  19.678 -10.722  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      -8.059  21.420 -10.950  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      -8.892  21.697  -8.582  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      -8.790  19.948  -8.399  1.00  2.35           H  
ATOM    505  N   LYS A  37     -10.037  19.650 -13.108  1.00  2.43           N  
ATOM    506  CA  LYS A  37     -10.081  19.700 -14.561  1.00  2.43           C  
ATOM    507  C   LYS A  37     -11.442  20.194 -15.023  1.00  2.43           C  
ATOM    508  O   LYS A  37     -11.539  21.004 -15.957  1.00  2.43           O  
ATOM    509  CB  LYS A  37      -9.781  18.320 -15.143  1.00  2.43           C  
ATOM    510  CG  LYS A  37      -8.321  17.873 -14.985  1.00  2.43           C  
ATOM    511  CD  LYS A  37      -8.113  16.465 -15.515  1.00  2.43           C  
ATOM    512  CE  LYS A  37      -6.677  16.003 -15.314  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      -6.471  14.609 -15.805  1.00  2.43           N  
ATOM    514  H   LYS A  37      -9.890  18.758 -12.633  1.00  2.43           H  
ATOM    515  HA  LYS A  37      -9.327  20.403 -14.911  1.00  2.43           H  
ATOM    516 1HB  LYS A  37     -10.410  17.579 -14.645  1.00  2.43           H  
ATOM    517 2HB  LYS A  37     -10.032  18.307 -16.202  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      -7.675  18.555 -15.536  1.00  2.43           H  
ATOM    519 2HG  LYS A  37      -8.037  17.909 -13.939  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      -8.780  15.784 -14.983  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      -8.356  16.433 -16.575  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      -6.009  16.671 -15.852  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      -6.437  16.041 -14.249  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      -5.510  14.338 -15.653  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      -7.082  13.982 -15.300  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      -6.681  14.563 -16.792  1.00  2.43           H  
ATOM    527  N   LEU A  38     -12.501  19.736 -14.356  1.00  2.51           N  
ATOM    528  CA  LEU A  38     -13.835  20.174 -14.711  1.00  2.51           C  
ATOM    529  C   LEU A  38     -14.019  21.642 -14.383  1.00  2.51           C  
ATOM    530  O   LEU A  38     -14.566  22.397 -15.187  1.00  2.51           O  
ATOM    531  CB  LEU A  38     -14.866  19.333 -13.967  1.00  2.51           C  
ATOM    532  CG  LEU A  38     -14.956  17.880 -14.424  1.00  2.51           C  
ATOM    533  CD1 LEU A  38     -15.832  17.105 -13.459  1.00  2.51           C  
ATOM    534  CD2 LEU A  38     -15.519  17.847 -15.833  1.00  2.51           C  
ATOM    535  H   LEU A  38     -12.377  19.055 -13.604  1.00  2.51           H  
ATOM    536  HA  LEU A  38     -13.973  20.036 -15.781  1.00  2.51           H  
ATOM    537 1HB  LEU A  38     -14.609  19.333 -12.907  1.00  2.51           H  
ATOM    538 2HB  LEU A  38     -15.848  19.791 -14.088  1.00  2.51           H  
ATOM    539  HG  LEU A  38     -13.968  17.430 -14.423  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38     -15.896  16.066 -13.779  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38     -15.392  17.152 -12.462  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38     -16.829  17.543 -13.442  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38     -15.585  16.814 -16.174  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38     -16.513  18.299 -15.838  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38     -14.862  18.408 -16.497  1.00  2.51           H  
ATOM    546  N   ALA A  39     -13.511  22.080 -13.229  1.00  2.59           N  
ATOM    547  CA  ALA A  39     -13.672  23.473 -12.855  1.00  2.59           C  
ATOM    548  C   ALA A  39     -13.012  24.387 -13.869  1.00  2.59           C  
ATOM    549  O   ALA A  39     -13.625  25.354 -14.327  1.00  2.59           O  
ATOM    550  CB  ALA A  39     -13.064  23.712 -11.487  1.00  2.59           C  
ATOM    551  H   ALA A  39     -13.058  21.436 -12.580  1.00  2.59           H  
ATOM    552  HA  ALA A  39     -14.737  23.700 -12.830  1.00  2.59           H  
ATOM    553 1HB  ALA A  39     -13.203  24.753 -11.202  1.00  2.59           H  
ATOM    554 2HB  ALA A  39     -13.549  23.063 -10.757  1.00  2.59           H  
ATOM    555 3HB  ALA A  39     -12.000  23.482 -11.522  1.00  2.59           H  
ATOM    556  N   LYS A  40     -11.799  24.025 -14.292  1.00  2.75           N  
ATOM    557  CA  LYS A  40     -11.066  24.829 -15.259  1.00  2.75           C  
ATOM    558  C   LYS A  40     -11.765  24.802 -16.606  1.00  2.75           C  
ATOM    559  O   LYS A  40     -11.852  25.823 -17.297  1.00  2.75           O  
ATOM    560  CB  LYS A  40      -9.636  24.315 -15.378  1.00  2.75           C  
ATOM    561  CG  LYS A  40      -8.777  24.582 -14.140  1.00  2.75           C  
ATOM    562  CD  LYS A  40      -7.380  23.994 -14.283  1.00  2.75           C  
ATOM    563  CE  LYS A  40      -6.548  24.229 -13.026  1.00  2.75           C  
ATOM    564  NZ  LYS A  40      -5.184  23.634 -13.139  1.00  2.75           N  
ATOM    565  H   LYS A  40     -11.351  23.198 -13.893  1.00  2.75           H  
ATOM    566  HA  LYS A  40     -11.043  25.862 -14.907  1.00  2.75           H  
ATOM    567 1HB  LYS A  40      -9.658  23.233 -15.539  1.00  2.75           H  
ATOM    568 2HB  LYS A  40      -9.153  24.770 -16.240  1.00  2.75           H  
ATOM    569 1HG  LYS A  40      -8.700  25.660 -13.982  1.00  2.75           H  
ATOM    570 2HG  LYS A  40      -9.260  24.144 -13.268  1.00  2.75           H  
ATOM    571 1HD  LYS A  40      -7.466  22.918 -14.455  1.00  2.75           H  
ATOM    572 2HD  LYS A  40      -6.877  24.444 -15.137  1.00  2.75           H  
ATOM    573 1HE  LYS A  40      -6.454  25.300 -12.857  1.00  2.75           H  
ATOM    574 2HE  LYS A  40      -7.059  23.778 -12.172  1.00  2.75           H  
ATOM    575 1HZ  LYS A  40      -4.669  23.810 -12.287  1.00  2.75           H  
ATOM    576 2HZ  LYS A  40      -5.265  22.637 -13.282  1.00  2.75           H  
ATOM    577 3HZ  LYS A  40      -4.695  24.049 -13.919  1.00  2.75           H  
ATOM    578  N   SER A  41     -12.302  23.640 -16.980  1.00  3.10           N  
ATOM    579  CA  SER A  41     -12.989  23.526 -18.247  1.00  3.10           C  
ATOM    580  C   SER A  41     -14.197  24.450 -18.250  1.00  3.10           C  
ATOM    581  O   SER A  41     -14.442  25.153 -19.232  1.00  3.10           O  
ATOM    582  CB  SER A  41     -13.429  22.094 -18.477  1.00  3.10           C  
ATOM    583  OG  SER A  41     -12.317  21.239 -18.594  1.00  3.10           O  
ATOM    584  H   SER A  41     -12.203  22.807 -16.397  1.00  3.10           H  
ATOM    585  HA  SER A  41     -12.311  23.831 -19.044  1.00  3.10           H  
ATOM    586 1HB  SER A  41     -14.055  21.768 -17.650  1.00  3.10           H  
ATOM    587 2HB  SER A  41     -14.030  22.043 -19.381  1.00  3.10           H  
ATOM    588  HG  SER A  41     -11.897  21.224 -17.701  1.00  3.10           H  
ATOM    589  N   HIS A  42     -14.915  24.502 -17.127  1.00  3.81           N  
ATOM    590  CA  HIS A  42     -16.098  25.337 -17.041  1.00  3.81           C  
ATOM    591  C   HIS A  42     -15.715  26.820 -17.096  1.00  3.81           C  
ATOM    592  O   HIS A  42     -16.405  27.626 -17.731  1.00  3.81           O  
ATOM    593  CB  HIS A  42     -16.910  25.009 -15.786  1.00  3.81           C  
ATOM    594  CG  HIS A  42     -17.547  23.614 -15.826  1.00  3.81           C  
ATOM    595  ND1 HIS A  42     -18.314  23.164 -16.890  1.00  3.81           N  
ATOM    596  CD2 HIS A  42     -17.525  22.598 -14.926  1.00  3.81           C  
ATOM    597  CE1 HIS A  42     -18.723  21.931 -16.643  1.00  3.81           C  
ATOM    598  NE2 HIS A  42     -18.264  21.564 -15.458  1.00  3.81           N  
ATOM    599  H   HIS A  42     -14.662  23.905 -16.338  1.00  3.81           H  
ATOM    600  HA  HIS A  42     -16.739  25.136 -17.893  1.00  3.81           H  
ATOM    601 1HB  HIS A  42     -16.255  25.058 -14.913  1.00  3.81           H  
ATOM    602 2HB  HIS A  42     -17.696  25.747 -15.653  1.00  3.81           H  
ATOM    603  HD1 HIS A  42     -18.512  23.656 -17.762  1.00  3.81           H  
ATOM    604  HD2 HIS A  42     -17.056  22.489 -13.947  1.00  3.81           H  
ATOM    605  HE1 HIS A  42     -19.340  21.402 -17.368  1.00  3.81           H  
ATOM    606  N   GLU A  43     -14.596  27.193 -16.459  1.00  5.09           N  
ATOM    607  CA  GLU A  43     -14.166  28.589 -16.517  1.00  5.09           C  
ATOM    608  C   GLU A  43     -13.875  28.992 -17.965  1.00  5.09           C  
ATOM    609  O   GLU A  43     -14.176  30.115 -18.372  1.00  5.09           O  
ATOM    610  CB  GLU A  43     -12.915  28.828 -15.655  1.00  5.09           C  
ATOM    611  CG  GLU A  43     -13.149  28.763 -14.141  1.00  5.09           C  
ATOM    612  CD  GLU A  43     -11.878  28.945 -13.323  1.00  5.09           C  
ATOM    613  OE1 GLU A  43     -10.818  29.025 -13.900  1.00  5.09           O  
ATOM    614  OE2 GLU A  43     -11.977  29.002 -12.118  1.00  5.09           O  
ATOM    615  H   GLU A  43     -14.068  26.511 -15.913  1.00  5.09           H  
ATOM    616  HA  GLU A  43     -14.972  29.217 -16.142  1.00  5.09           H  
ATOM    617 1HB  GLU A  43     -12.158  28.087 -15.906  1.00  5.09           H  
ATOM    618 2HB  GLU A  43     -12.501  29.808 -15.887  1.00  5.09           H  
ATOM    619 1HG  GLU A  43     -13.856  29.543 -13.864  1.00  5.09           H  
ATOM    620 2HG  GLU A  43     -13.599  27.809 -13.896  1.00  5.09           H  
ATOM    621  N   LYS A  44     -13.297  28.071 -18.745  1.00  7.18           N  
ATOM    622  CA  LYS A  44     -12.998  28.327 -20.151  1.00  7.18           C  
ATOM    623  C   LYS A  44     -14.273  28.414 -21.004  1.00  7.18           C  
ATOM    624  O   LYS A  44     -14.361  29.236 -21.917  1.00  7.18           O  
ATOM    625  CB  LYS A  44     -12.060  27.248 -20.695  1.00  7.18           C  
ATOM    626  CG  LYS A  44     -10.638  27.320 -20.134  1.00  7.18           C  
ATOM    627  CD  LYS A  44      -9.766  26.199 -20.676  1.00  7.18           C  
ATOM    628  CE  LYS A  44      -8.360  26.260 -20.093  1.00  7.18           C  
ATOM    629  NZ  LYS A  44      -7.503  25.150 -20.595  1.00  7.18           N  
ATOM    630  H   LYS A  44     -13.034  27.173 -18.333  1.00  7.18           H  
ATOM    631  HA  LYS A  44     -12.490  29.288 -20.220  1.00  7.18           H  
ATOM    632 1HB  LYS A  44     -12.461  26.266 -20.450  1.00  7.18           H  
ATOM    633 2HB  LYS A  44     -12.007  27.321 -21.779  1.00  7.18           H  
ATOM    634 1HG  LYS A  44     -10.193  28.278 -20.400  1.00  7.18           H  
ATOM    635 2HG  LYS A  44     -10.677  27.248 -19.048  1.00  7.18           H  
ATOM    636 1HD  LYS A  44     -10.216  25.238 -20.414  1.00  7.18           H  
ATOM    637 2HD  LYS A  44      -9.707  26.272 -21.761  1.00  7.18           H  
ATOM    638 1HE  LYS A  44      -7.903  27.211 -20.362  1.00  7.18           H  
ATOM    639 2HE  LYS A  44      -8.424  26.193 -19.005  1.00  7.18           H  
ATOM    640 1HZ  LYS A  44      -6.581  25.223 -20.187  1.00  7.18           H  
ATOM    641 2HZ  LYS A  44      -7.915  24.264 -20.339  1.00  7.18           H  
ATOM    642 3HZ  LYS A  44      -7.429  25.209 -21.601  1.00  7.18           H  
ATOM    643  N   GLN A  45     -15.264  27.565 -20.697  1.00 10.29           N  
ATOM    644  CA  GLN A  45     -16.539  27.543 -21.423  1.00 10.29           C  
ATOM    645  C   GLN A  45     -17.349  28.826 -21.244  1.00 10.29           C  
ATOM    646  O   GLN A  45     -18.011  29.280 -22.180  1.00 10.29           O  
ATOM    647  CB  GLN A  45     -17.414  26.381 -20.928  1.00 10.29           C  
ATOM    648  CG  GLN A  45     -16.943  24.990 -21.305  1.00 10.29           C  
ATOM    649  CD  GLN A  45     -17.725  23.904 -20.548  1.00 10.29           C  
ATOM    650  OE1 GLN A  45     -18.413  24.198 -19.548  1.00 10.29           O  
ATOM    651  NE2 GLN A  45     -17.624  22.660 -21.013  1.00 10.29           N  
ATOM    652  H   GLN A  45     -15.108  26.886 -19.954  1.00 10.29           H  
ATOM    653  HA  GLN A  45     -16.331  27.414 -22.480  1.00 10.29           H  
ATOM    654 1HB  GLN A  45     -17.477  26.425 -19.845  1.00 10.29           H  
ATOM    655 2HB  GLN A  45     -18.423  26.507 -21.314  1.00 10.29           H  
ATOM    656 1HG  GLN A  45     -17.116  24.848 -22.371  1.00 10.29           H  
ATOM    657 2HG  GLN A  45     -15.893  24.887 -21.092  1.00 10.29           H  
ATOM    658 1HE2 GLN A  45     -18.109  21.912 -20.560  1.00 10.29           H  
ATOM    659 2HE2 GLN A  45     -17.061  22.473 -21.821  1.00 10.29           H  
ATOM    660  N   GLN A  46     -17.309  29.397 -20.041  1.00 14.33           N  
ATOM    661  CA  GLN A  46     -18.089  30.588 -19.708  1.00 14.33           C  
ATOM    662  C   GLN A  46     -17.905  31.752 -20.706  1.00 14.33           C  
ATOM    663  O   GLN A  46     -16.786  32.247 -20.884  1.00 14.33           O  
ATOM    664  CB  GLN A  46     -17.684  31.062 -18.309  1.00 14.33           C  
ATOM    665  CG  GLN A  46     -18.323  32.374 -17.835  1.00 14.33           C  
ATOM    666  CD  GLN A  46     -19.820  32.306 -17.598  1.00 14.33           C  
ATOM    667  OE1 GLN A  46     -20.326  31.429 -16.885  1.00 14.33           O  
ATOM    668  NE2 GLN A  46     -20.540  33.262 -18.178  1.00 14.33           N  
ATOM    669  H   GLN A  46     -16.751  28.949 -19.310  1.00 14.33           H  
ATOM    670  HA  GLN A  46     -19.123  30.284 -19.644  1.00 14.33           H  
ATOM    671 1HB  GLN A  46     -17.928  30.283 -17.584  1.00 14.33           H  
ATOM    672 2HB  GLN A  46     -16.600  31.190 -18.279  1.00 14.33           H  
ATOM    673 1HG  GLN A  46     -17.844  32.672 -16.905  1.00 14.33           H  
ATOM    674 2HG  GLN A  46     -18.146  33.134 -18.599  1.00 14.33           H  
ATOM    675 1HE2 GLN A  46     -21.531  33.294 -18.058  1.00 14.33           H  
ATOM    676 2HE2 GLN A  46     -20.075  33.968 -18.744  1.00 14.33           H  
ATOM    677  N   PRO A  47     -18.989  32.217 -21.375  1.00 18.64           N  
ATOM    678  CA  PRO A  47     -18.994  33.346 -22.286  1.00 18.64           C  
ATOM    679  C   PRO A  47     -18.489  34.599 -21.598  1.00 18.64           C  
ATOM    680  O   PRO A  47     -18.880  34.909 -20.468  1.00 18.64           O  
ATOM    681  CB  PRO A  47     -20.475  33.465 -22.668  1.00 18.64           C  
ATOM    682  CG  PRO A  47     -21.018  32.071 -22.509  1.00 18.64           C  
ATOM    683  CD  PRO A  47     -20.290  31.499 -21.319  1.00 18.64           C  
ATOM    684  HA  PRO A  47     -18.373  33.103 -23.160  1.00 18.64           H  
ATOM    685 1HB  PRO A  47     -20.975  34.180 -22.017  1.00 18.64           H  
ATOM    686 2HB  PRO A  47     -20.568  33.847 -23.696  1.00 18.64           H  
ATOM    687 1HG  PRO A  47     -22.108  32.099 -22.365  1.00 18.64           H  
ATOM    688 2HG  PRO A  47     -20.835  31.489 -23.426  1.00 18.64           H  
ATOM    689 1HD  PRO A  47     -20.835  31.706 -20.397  1.00 18.64           H  
ATOM    690 2HD  PRO A  47     -20.165  30.423 -21.509  1.00 18.64           H  
ATOM    691  N   GLN A  48     -17.688  35.380 -22.303  1.00 22.14           N  
ATOM    692  CA  GLN A  48     -17.133  36.589 -21.712  1.00 22.14           C  
ATOM    693  C   GLN A  48     -18.068  37.781 -21.887  1.00 22.14           C  
ATOM    694  O   GLN A  48     -17.804  38.720 -22.642  1.00 22.14           O  
ATOM    695  CB  GLN A  48     -15.748  36.835 -22.296  1.00 22.14           C  
ATOM    696  CG  GLN A  48     -14.783  35.674 -22.009  1.00 22.14           C  
ATOM    697  CD  GLN A  48     -14.475  35.521 -20.520  1.00 22.14           C  
ATOM    698  OE1 GLN A  48     -13.871  36.421 -19.922  1.00 22.14           O  
ATOM    699  NE2 GLN A  48     -14.882  34.397 -19.912  1.00 22.14           N  
ATOM    700  H   GLN A  48     -17.418  35.112 -23.238  1.00 22.14           H  
ATOM    701  HA  GLN A  48     -17.013  36.420 -20.642  1.00 22.14           H  
ATOM    702 1HB  GLN A  48     -15.818  36.973 -23.375  1.00 22.14           H  
ATOM    703 2HB  GLN A  48     -15.325  37.746 -21.871  1.00 22.14           H  
ATOM    704 1HG  GLN A  48     -15.238  34.743 -22.354  1.00 22.14           H  
ATOM    705 2HG  GLN A  48     -13.846  35.850 -22.537  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48     -14.697  34.261 -18.939  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48     -15.385  33.654 -20.417  1.00 22.14           H  
ATOM    708  N   THR A  49     -19.147  37.754 -21.115  1.00 24.10           N  
ATOM    709  CA  THR A  49     -20.231  38.734 -21.223  1.00 24.10           C  
ATOM    710  C   THR A  49     -19.837  40.108 -20.683  1.00 24.10           C  
ATOM    711  O   THR A  49     -20.536  41.106 -20.908  1.00 24.10           O  
ATOM    712  CB  THR A  49     -21.479  38.234 -20.474  1.00 24.10           C  
ATOM    713  OG1 THR A  49     -21.178  38.091 -19.080  1.00 24.10           O  
ATOM    714  CG2 THR A  49     -21.894  36.885 -21.021  1.00 24.10           C  
ATOM    715  H   THR A  49     -19.241  36.939 -20.506  1.00 24.10           H  
ATOM    716  HA  THR A  49     -20.484  38.845 -22.278  1.00 24.10           H  
ATOM    717  HB  THR A  49     -22.294  38.945 -20.598  1.00 24.10           H  
ATOM    718  HG1 THR A  49     -21.107  38.959 -18.678  1.00 24.10           H  
ATOM    719 1HG2 THR A  49     -22.774  36.527 -20.486  1.00 24.10           H  
ATOM    720 2HG2 THR A  49     -22.125  36.974 -22.082  1.00 24.10           H  
ATOM    721 3HG2 THR A  49     -21.079  36.190 -20.882  1.00 24.10           H  
ATOM    722  N   GLY A  50     -18.724  40.146 -19.952  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -18.196  41.368 -19.371  1.00 24.67           C  
ATOM    724  C   GLY A  50     -17.227  42.099 -20.307  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.674  43.128 -19.930  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.225  39.280 -19.813  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.021  42.030 -19.112  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -17.684  41.127 -18.440  1.00 24.67           H  
ATOM    729  N   ASP A  51     -17.014  41.576 -21.522  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.079  42.193 -22.461  1.00 24.67           C  
ATOM    731  C   ASP A  51     -16.628  43.523 -23.006  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.543  43.507 -23.828  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -15.795  41.238 -23.624  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.757  41.752 -24.656  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.642  42.962 -24.852  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -14.080  40.934 -25.232  1.00 24.67           O  
ATOM    737  H   ASP A  51     -17.482  40.713 -21.804  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.151  42.332 -21.924  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.443  40.281 -23.225  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.732  41.031 -24.147  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.013  44.681 -22.682  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -16.478  46.021 -22.995  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.481  46.345 -24.486  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.061  47.352 -24.891  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.471  46.913 -22.254  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -14.216  46.084 -22.164  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.689  44.660 -22.011  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.487  46.146 -22.578  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -15.321  47.849 -22.812  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.870  47.187 -21.267  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -13.607  46.225 -23.071  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.603  46.417 -21.316  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -13.980  44.016 -22.557  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.783  44.397 -20.948  1.00 24.67           H  
ATOM    755  N   SER A  53     -15.795  45.536 -25.305  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.744  45.813 -26.736  1.00 24.67           C  
ATOM    757  C   SER A  53     -16.940  45.207 -27.476  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.071  45.367 -28.692  1.00 24.67           O  
ATOM    759  CB  SER A  53     -14.434  45.338 -27.353  1.00 24.67           C  
ATOM    760  OG  SER A  53     -14.324  43.943 -27.372  1.00 24.67           O  
ATOM    761  H   SER A  53     -15.334  44.683 -24.962  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.789  46.894 -26.870  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -14.355  45.723 -28.366  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -13.606  45.753 -26.782  1.00 24.67           H  
ATOM    765  HG  SER A  53     -14.399  43.637 -26.438  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.803  44.489 -26.749  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -18.954  43.843 -27.367  1.00 24.67           C  
ATOM    768  C   LYS A  54     -19.863  44.841 -28.080  1.00 24.67           C  
ATOM    769  O   LYS A  54     -20.061  45.972 -27.630  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.738  43.062 -26.313  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -20.385  43.920 -25.231  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.063  43.038 -24.181  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.670  43.849 -23.053  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.341  42.969 -22.046  1.00 24.67           N  
ATOM    775  H   LYS A  54     -17.649  44.366 -25.746  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -18.588  43.137 -28.113  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -20.527  42.489 -26.799  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -19.069  42.355 -25.813  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.628  44.541 -24.751  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.129  44.573 -25.689  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -21.842  42.443 -24.655  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -20.316  42.358 -23.751  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -20.877  44.410 -22.557  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -22.399  44.547 -23.458  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.725  43.531 -21.304  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.080  42.450 -22.491  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.650  42.302 -21.647  1.00 24.67           H  
ATOM    788  N   SER A  55     -20.410  44.397 -29.207  1.00 24.67           N  
ATOM    789  CA  SER A  55     -21.294  45.190 -30.052  1.00 24.67           C  
ATOM    790  C   SER A  55     -22.726  45.280 -29.537  1.00 24.67           C  
ATOM    791  O   SER A  55     -23.120  44.562 -28.617  1.00 24.67           O  
ATOM    792  CB  SER A  55     -21.303  44.615 -31.452  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.917  43.359 -31.467  1.00 24.67           O  
ATOM    794  H   SER A  55     -20.190  43.458 -29.502  1.00 24.67           H  
ATOM    795  HA  SER A  55     -20.891  46.203 -30.097  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -21.835  45.290 -32.123  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -20.280  44.529 -31.816  1.00 24.67           H  
ATOM    798  HG  SER A  55     -22.821  43.508 -31.170  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.498  46.156 -30.178  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.910  46.383 -29.894  1.00 24.67           C  
ATOM    801  C   SER A  56     -25.603  46.819 -31.179  1.00 24.67           C  
ATOM    802  O   SER A  56     -25.001  47.498 -32.010  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.078  47.434 -28.814  1.00 24.67           C  
ATOM    804  OG  SER A  56     -26.435  47.702 -28.573  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.076  46.705 -30.913  1.00 24.67           H  
ATOM    806  HA  SER A  56     -25.359  45.448 -29.556  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.608  47.078 -27.896  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -24.570  48.351 -29.108  1.00 24.67           H  
ATOM    809  HG  SER A  56     -26.470  48.116 -27.706  1.00 24.67           H  
ATOM    810  N   SER A  57     -26.857  46.408 -31.346  1.00 24.67           N  
ATOM    811  CA  SER A  57     -27.629  46.732 -32.543  1.00 24.67           C  
ATOM    812  C   SER A  57     -29.014  47.303 -32.251  1.00 24.67           C  
ATOM    813  O   SER A  57     -29.972  47.018 -32.970  1.00 24.67           O  
ATOM    814  CB  SER A  57     -27.768  45.494 -33.402  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.358  44.446 -32.680  1.00 24.67           O  
ATOM    816  H   SER A  57     -27.290  45.863 -30.613  1.00 24.67           H  
ATOM    817  HA  SER A  57     -27.078  47.483 -33.109  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -28.378  45.726 -34.275  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.786  45.188 -33.761  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.207  44.779 -32.377  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.132  48.088 -31.192  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.421  48.688 -30.855  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.916  49.574 -31.998  1.00 24.67           C  
ATOM    824  O   ASN A  58     -30.138  50.330 -32.583  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -30.323  49.482 -29.569  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.112  48.602 -28.365  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.515  47.431 -28.351  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.488  49.146 -27.352  1.00 24.67           N  
ATOM    829  H   ASN A  58     -28.315  48.283 -30.627  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.154  47.891 -30.721  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -29.495  50.187 -29.640  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.238  50.063 -29.433  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -29.320  48.612 -26.523  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.181  50.096 -27.406  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.203  49.459 -32.319  1.00 24.67           N  
ATOM    836  CA  SER A  59     -32.826  50.249 -33.378  1.00 24.67           C  
ATOM    837  C   SER A  59     -33.184  51.658 -32.920  1.00 24.67           C  
ATOM    838  O   SER A  59     -33.190  51.933 -31.717  1.00 24.67           O  
ATOM    839  CB  SER A  59     -34.066  49.534 -33.882  1.00 24.67           C  
ATOM    840  OG  SER A  59     -35.057  49.483 -32.891  1.00 24.67           O  
ATOM    841  H   SER A  59     -32.770  48.802 -31.806  1.00 24.67           H  
ATOM    842  HA  SER A  59     -32.116  50.333 -34.202  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.457  50.050 -34.760  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.801  48.523 -34.186  1.00 24.67           H  
ATOM    845  HG  SER A  59     -35.391  50.390 -32.800  1.00 24.67           H  
ATOM    846  N   ASP A  60     -33.521  52.510 -33.894  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -33.957  53.891 -33.691  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.910  54.728 -32.961  1.00 24.67           C  
ATOM    849  O   ASP A  60     -31.789  54.860 -33.455  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.298  55.551 -32.133  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -35.296  53.933 -32.943  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -36.448  53.373 -33.790  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -36.252  53.195 -34.971  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.498  53.121 -33.249  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.467  52.173 -34.845  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.113  54.343 -34.672  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.231  53.369 -32.012  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -35.529  54.968 -32.680  1.00 24.67           H  
ENDMDL

REMARK ID 642830 DOMAINID 636429 MODEL 5 line_9_sample59
MODEL     5
ATOM      1  N   GLU A   1       1.854  -0.258  -2.206  1.00  7.87           N  
ATOM      2  CA  GLU A   1       3.150  -0.110  -1.556  1.00  7.87           C  
ATOM      3  C   GLU A   1       3.317   1.337  -1.103  1.00  7.87           C  
ATOM      4  O   GLU A   1       3.091   2.263  -1.882  1.00  7.87           O  
ATOM      5  CB  GLU A   1       4.284  -0.514  -2.511  1.00  7.87           C  
ATOM      6  CG  GLU A   1       5.674  -0.555  -1.878  1.00  7.87           C  
ATOM      7  CD  GLU A   1       6.778  -0.916  -2.857  1.00  7.87           C  
ATOM      8  OE1 GLU A   1       6.502  -1.023  -4.026  1.00  7.87           O  
ATOM      9  OE2 GLU A   1       7.896  -1.090  -2.426  1.00  7.87           O  
ATOM     10 1H   GLU A   1       1.477  -1.173  -2.010  1.00  7.87           H  
ATOM     11 2H   GLU A   1       1.226   0.450  -1.849  1.00  7.87           H  
ATOM     12 3H   GLU A   1       1.960  -0.141  -3.203  1.00  7.87           H  
ATOM     13  HA  GLU A   1       3.178  -0.753  -0.676  1.00  7.87           H  
ATOM     14 1HB  GLU A   1       4.077  -1.502  -2.926  1.00  7.87           H  
ATOM     15 2HB  GLU A   1       4.322   0.188  -3.341  1.00  7.87           H  
ATOM     16 1HG  GLU A   1       5.884   0.400  -1.461  1.00  7.87           H  
ATOM     17 2HG  GLU A   1       5.667  -1.279  -1.064  1.00  7.87           H  
ATOM     18  N   ASN A   2       3.714   1.530   0.155  1.00  7.24           N  
ATOM     19  CA  ASN A   2       3.864   2.872   0.738  1.00  7.24           C  
ATOM     20  C   ASN A   2       5.316   3.356   0.789  1.00  7.24           C  
ATOM     21  O   ASN A   2       5.664   4.243   1.566  1.00  7.24           O  
ATOM     22  CB  ASN A   2       3.267   2.913   2.132  1.00  7.24           C  
ATOM     23  CG  ASN A   2       1.767   2.741   2.133  1.00  7.24           C  
ATOM     24  OD1 ASN A   2       1.056   3.258   1.263  1.00  7.24           O  
ATOM     25  ND2 ASN A   2       1.270   2.013   3.104  1.00  7.24           N  
ATOM     26  H   ASN A   2       3.905   0.730   0.745  1.00  7.24           H  
ATOM     27  HA  ASN A   2       3.317   3.577   0.114  1.00  7.24           H  
ATOM     28 1HB  ASN A   2       3.715   2.131   2.743  1.00  7.24           H  
ATOM     29 2HB  ASN A   2       3.508   3.871   2.596  1.00  7.24           H  
ATOM     30 1HD2 ASN A   2       0.283   1.862   3.162  1.00  7.24           H  
ATOM     31 2HD2 ASN A   2       1.878   1.613   3.790  1.00  7.24           H  
ATOM     32  N   VAL A   3       6.182   2.736   0.008  1.00  6.46           N  
ATOM     33  CA  VAL A   3       7.584   3.125  -0.019  1.00  6.46           C  
ATOM     34  C   VAL A   3       7.706   4.585  -0.428  1.00  6.46           C  
ATOM     35  O   VAL A   3       7.128   5.002  -1.429  1.00  6.46           O  
ATOM     36  CB  VAL A   3       8.329   2.271  -1.036  1.00  6.46           C  
ATOM     37  CG1 VAL A   3       7.796   2.617  -2.427  1.00  6.46           C  
ATOM     38  CG2 VAL A   3       9.827   2.503  -0.905  1.00  6.46           C  
ATOM     39  H   VAL A   3       5.856   2.005  -0.603  1.00  6.46           H  
ATOM     40  HA  VAL A   3       8.014   2.986   0.974  1.00  6.46           H  
ATOM     41  HB  VAL A   3       8.114   1.217  -0.856  1.00  6.46           H  
ATOM     42 1HG1 VAL A   3       8.293   2.000  -3.169  1.00  6.46           H  
ATOM     43 2HG1 VAL A   3       6.724   2.425  -2.463  1.00  6.46           H  
ATOM     44 3HG1 VAL A   3       7.974   3.664  -2.640  1.00  6.46           H  
ATOM     45 1HG2 VAL A   3      10.352   1.885  -1.626  1.00  6.46           H  
ATOM     46 2HG2 VAL A   3      10.064   3.544  -1.084  1.00  6.46           H  
ATOM     47 3HG2 VAL A   3      10.142   2.230   0.100  1.00  6.46           H  
ATOM     48  N   LEU A   4       8.553   5.344   0.250  1.00  5.66           N  
ATOM     49  CA  LEU A   4       8.633   6.769  -0.050  1.00  5.66           C  
ATOM     50  C   LEU A   4       9.617   7.093  -1.181  1.00  5.66           C  
ATOM     51  O   LEU A   4      10.650   7.726  -0.963  1.00  5.66           O  
ATOM     52  CB  LEU A   4       9.033   7.514   1.221  1.00  5.66           C  
ATOM     53  CG  LEU A   4       8.126   7.231   2.457  1.00  5.66           C  
ATOM     54  CD1 LEU A   4       8.629   8.050   3.633  1.00  5.66           C  
ATOM     55  CD2 LEU A   4       6.666   7.508   2.140  1.00  5.66           C  
ATOM     56  H   LEU A   4       9.069   4.955   1.024  1.00  5.66           H  
ATOM     57  HA  LEU A   4       7.648   7.109  -0.353  1.00  5.66           H  
ATOM     58 1HB  LEU A   4      10.053   7.242   1.481  1.00  5.66           H  
ATOM     59 2HB  LEU A   4       8.999   8.585   1.018  1.00  5.66           H  
ATOM     60  HG  LEU A   4       8.220   6.176   2.725  1.00  5.66           H  
ATOM     61 1HD1 LEU A   4       8.023   7.831   4.512  1.00  5.66           H  
ATOM     62 2HD1 LEU A   4       9.669   7.794   3.837  1.00  5.66           H  
ATOM     63 3HD1 LEU A   4       8.556   9.112   3.397  1.00  5.66           H  
ATOM     64 1HD2 LEU A   4       6.054   7.278   3.014  1.00  5.66           H  
ATOM     65 2HD2 LEU A   4       6.542   8.525   1.887  1.00  5.66           H  
ATOM     66 3HD2 LEU A   4       6.354   6.879   1.313  1.00  5.66           H  
ATOM     67  N   LYS A   5       9.294   6.626  -2.387  1.00  4.94           N  
ATOM     68  CA  LYS A   5      10.142   6.859  -3.563  1.00  4.94           C  
ATOM     69  C   LYS A   5       9.806   8.177  -4.250  1.00  4.94           C  
ATOM     70  O   LYS A   5       8.648   8.439  -4.586  1.00  4.94           O  
ATOM     71  CB  LYS A   5      10.013   5.724  -4.582  1.00  4.94           C  
ATOM     72  CG  LYS A   5      10.611   4.394  -4.178  1.00  4.94           C  
ATOM     73  CD  LYS A   5      10.417   3.360  -5.288  1.00  4.94           C  
ATOM     74  CE  LYS A   5      11.022   2.010  -4.921  1.00  4.94           C  
ATOM     75  NZ  LYS A   5      10.817   0.997  -5.999  1.00  4.94           N  
ATOM     76  H   LYS A   5       8.422   6.102  -2.453  1.00  4.94           H  
ATOM     77  HA  LYS A   5      11.178   6.910  -3.234  1.00  4.94           H  
ATOM     78 1HB  LYS A   5       8.953   5.555  -4.792  1.00  4.94           H  
ATOM     79 2HB  LYS A   5      10.479   6.015  -5.512  1.00  4.94           H  
ATOM     80 1HG  LYS A   5      11.675   4.513  -3.977  1.00  4.94           H  
ATOM     81 2HG  LYS A   5      10.138   4.050  -3.292  1.00  4.94           H  
ATOM     82 1HD  LYS A   5       9.346   3.227  -5.458  1.00  4.94           H  
ATOM     83 2HD  LYS A   5      10.870   3.722  -6.211  1.00  4.94           H  
ATOM     84 1HE  LYS A   5      12.088   2.131  -4.745  1.00  4.94           H  
ATOM     85 2HE  LYS A   5      10.555   1.647  -4.013  1.00  4.94           H  
ATOM     86 1HZ  LYS A   5      11.224   0.117  -5.716  1.00  4.94           H  
ATOM     87 2HZ  LYS A   5       9.824   0.871  -6.157  1.00  4.94           H  
ATOM     88 3HZ  LYS A   5      11.256   1.314  -6.853  1.00  4.94           H  
ATOM     89  N   CYS A   6      10.835   8.985  -4.531  1.00  4.38           N  
ATOM     90  CA  CYS A   6      10.579  10.272  -5.175  1.00  4.38           C  
ATOM     91  C   CYS A   6      11.463  10.559  -6.384  1.00  4.38           C  
ATOM     92  O   CYS A   6      12.135  11.594  -6.419  1.00  4.38           O  
ATOM     93  CB  CYS A   6      10.777  11.398  -4.162  1.00  4.38           C  
ATOM     94  SG  CYS A   6       9.708  11.279  -2.708  1.00  4.38           S  
ATOM     95  H   CYS A   6      11.772   8.735  -4.259  1.00  4.38           H  
ATOM     96  HA  CYS A   6       9.544  10.280  -5.496  1.00  4.38           H  
ATOM     97 1HB  CYS A   6      11.812  11.401  -3.821  1.00  4.38           H  
ATOM     98 2HB  CYS A   6      10.587  12.358  -4.645  1.00  4.38           H  
ATOM     99  N   PRO A   7      11.467   9.740  -7.456  1.00  3.97           N  
ATOM    100  CA  PRO A   7      12.246   9.966  -8.671  1.00  3.97           C  
ATOM    101  C   PRO A   7      11.625  11.033  -9.582  1.00  3.97           C  
ATOM    102  O   PRO A   7      11.242  10.753 -10.718  1.00  3.97           O  
ATOM    103  CB  PRO A   7      12.237   8.577  -9.316  1.00  3.97           C  
ATOM    104  CG  PRO A   7      10.923   7.972  -8.877  1.00  3.97           C  
ATOM    105  CD  PRO A   7      10.758   8.445  -7.440  1.00  3.97           C  
ATOM    106  HA  PRO A   7      13.270  10.251  -8.391  1.00  3.97           H  
ATOM    107 1HB  PRO A   7      12.320   8.668 -10.409  1.00  3.97           H  
ATOM    108 2HB  PRO A   7      13.108   7.999  -8.975  1.00  3.97           H  
ATOM    109 1HG  PRO A   7      10.122   8.309  -9.526  1.00  3.97           H  
ATOM    110 2HG  PRO A   7      10.954   6.875  -8.961  1.00  3.97           H  
ATOM    111 1HD  PRO A   7       9.712   8.531  -7.159  1.00  3.97           H  
ATOM    112 2HD  PRO A   7      11.293   7.737  -6.815  1.00  3.97           H  
ATOM    113  N   THR A   8      11.560  12.247  -9.033  1.00  3.68           N  
ATOM    114  CA  THR A   8      11.017  13.484  -9.600  1.00  3.68           C  
ATOM    115  C   THR A   8      10.106  13.370 -10.874  1.00  3.68           C  
ATOM    116  O   THR A   8       8.895  13.269 -10.671  1.00  3.68           O  
ATOM    117  CB  THR A   8      12.136  14.565  -9.565  1.00  3.68           C  
ATOM    118  OG1 THR A   8      13.352  14.107 -10.185  1.00  3.68           O  
ATOM    119  CG2 THR A   8      12.439  14.928  -8.129  1.00  3.68           C  
ATOM    120  H   THR A   8      11.933  12.309  -8.089  1.00  3.68           H  
ATOM    121  HA  THR A   8      10.341  13.870  -8.833  1.00  3.68           H  
ATOM    122  HB  THR A   8      11.790  15.454 -10.082  1.00  3.68           H  
ATOM    123  HG1 THR A   8      13.863  13.599  -9.547  1.00  3.68           H  
ATOM    124 1HG2 THR A   8      13.212  15.699  -8.097  1.00  3.68           H  
ATOM    125 2HG2 THR A   8      11.538  15.293  -7.673  1.00  3.68           H  
ATOM    126 3HG2 THR A   8      12.792  14.047  -7.593  1.00  3.68           H  
ATOM    127  N   PRO A   9      10.548  13.363 -12.168  1.00  3.48           N  
ATOM    128  CA  PRO A   9       9.673  13.207 -13.337  1.00  3.48           C  
ATOM    129  C   PRO A   9       8.707  12.027 -13.245  1.00  3.48           C  
ATOM    130  O   PRO A   9       7.626  12.049 -13.837  1.00  3.48           O  
ATOM    131  CB  PRO A   9      10.677  12.949 -14.462  1.00  3.48           C  
ATOM    132  CG  PRO A   9      11.894  13.679 -14.048  1.00  3.48           C  
ATOM    133  CD  PRO A   9      11.956  13.533 -12.543  1.00  3.48           C  
ATOM    134  HA  PRO A   9       9.125  14.146 -13.505  1.00  3.48           H  
ATOM    135 1HB  PRO A   9      10.842  11.865 -14.570  1.00  3.48           H  
ATOM    136 2HB  PRO A   9      10.269  13.304 -15.421  1.00  3.48           H  
ATOM    137 1HG  PRO A   9      12.774  13.248 -14.540  1.00  3.48           H  
ATOM    138 2HG  PRO A   9      11.832  14.729 -14.367  1.00  3.48           H  
ATOM    139 1HD  PRO A   9      12.571  12.682 -12.218  1.00  3.48           H  
ATOM    140 2HD  PRO A   9      12.330  14.493 -12.221  1.00  3.48           H  
ATOM    141  N   GLY A  10       9.129  10.984 -12.537  1.00  3.31           N  
ATOM    142  CA  GLY A  10       8.369   9.764 -12.350  1.00  3.31           C  
ATOM    143  C   GLY A  10       8.016   9.552 -10.882  1.00  3.31           C  
ATOM    144  O   GLY A  10       7.799   8.415 -10.455  1.00  3.31           O  
ATOM    145  H   GLY A  10      10.024  11.031 -12.056  1.00  3.31           H  
ATOM    146 1HA  GLY A  10       7.458   9.805 -12.944  1.00  3.31           H  
ATOM    147 2HA  GLY A  10       8.952   8.918 -12.709  1.00  3.31           H  
ATOM    148  N   CYS A  11       7.971  10.628 -10.098  1.00  3.13           N  
ATOM    149  CA  CYS A  11       7.691  10.504  -8.675  1.00  3.13           C  
ATOM    150  C   CYS A  11       6.423   9.693  -8.431  1.00  3.13           C  
ATOM    151  O   CYS A  11       5.379   9.951  -9.024  1.00  3.13           O  
ATOM    152  CB  CYS A  11       7.550  11.868  -8.012  1.00  3.13           C  
ATOM    153  SG  CYS A  11       7.210  11.779  -6.220  1.00  3.13           S  
ATOM    154  H   CYS A  11       8.162  11.550 -10.484  1.00  3.13           H  
ATOM    155  HA  CYS A  11       8.526  10.007  -8.214  1.00  3.13           H  
ATOM    156 1HB  CYS A  11       8.463  12.435  -8.155  1.00  3.13           H  
ATOM    157 2HB  CYS A  11       6.743  12.423  -8.486  1.00  3.13           H  
ATOM    158  HG  CYS A  11       8.332  11.170  -5.857  1.00  3.13           H  
ATOM    159  N   THR A  12       6.529   8.718  -7.531  1.00  2.94           N  
ATOM    160  CA  THR A  12       5.442   7.808  -7.187  1.00  2.94           C  
ATOM    161  C   THR A  12       4.195   8.471  -6.617  1.00  2.94           C  
ATOM    162  O   THR A  12       3.079   8.011  -6.857  1.00  2.94           O  
ATOM    163  CB  THR A  12       5.932   6.748  -6.192  1.00  2.94           C  
ATOM    164  OG1 THR A  12       6.948   5.945  -6.813  1.00  2.94           O  
ATOM    165  CG2 THR A  12       4.782   5.885  -5.733  1.00  2.94           C  
ATOM    166  H   THR A  12       7.416   8.583  -7.068  1.00  2.94           H  
ATOM    167  HA  THR A  12       5.148   7.293  -8.099  1.00  2.94           H  
ATOM    168  HB  THR A  12       6.359   7.242  -5.316  1.00  2.94           H  
ATOM    169  HG1 THR A  12       6.630   5.634  -7.668  1.00  2.94           H  
ATOM    170 1HG2 THR A  12       5.141   5.149  -5.013  1.00  2.94           H  
ATOM    171 2HG2 THR A  12       4.033   6.520  -5.268  1.00  2.94           H  
ATOM    172 3HG2 THR A  12       4.340   5.376  -6.587  1.00  2.94           H  
ATOM    173  N   GLY A  13       4.384   9.490  -5.796  1.00  2.78           N  
ATOM    174  CA  GLY A  13       3.291  10.154  -5.098  1.00  2.78           C  
ATOM    175  C   GLY A  13       3.438   9.914  -3.606  1.00  2.78           C  
ATOM    176  O   GLY A  13       2.810  10.573  -2.781  1.00  2.78           O  
ATOM    177  H   GLY A  13       5.328   9.832  -5.654  1.00  2.78           H  
ATOM    178 1HA  GLY A  13       3.316  11.220  -5.313  1.00  2.78           H  
ATOM    179 2HA  GLY A  13       2.336   9.768  -5.448  1.00  2.78           H  
ATOM    180  N   GLN A  14       4.294   8.972  -3.266  1.00  2.72           N  
ATOM    181  CA  GLN A  14       4.582   8.679  -1.885  1.00  2.72           C  
ATOM    182  C   GLN A  14       5.630   9.682  -1.463  1.00  2.72           C  
ATOM    183  O   GLN A  14       6.332  10.228  -2.305  1.00  2.72           O  
ATOM    184  CB  GLN A  14       5.072   7.250  -1.707  1.00  2.72           C  
ATOM    185  CG  GLN A  14       4.072   6.166  -2.033  1.00  2.72           C  
ATOM    186  CD  GLN A  14       2.905   6.163  -1.087  1.00  2.72           C  
ATOM    187  OE1 GLN A  14       3.069   6.294   0.132  1.00  2.72           O  
ATOM    188  NE2 GLN A  14       1.710   5.994  -1.627  1.00  2.72           N  
ATOM    189  H   GLN A  14       4.761   8.451  -3.991  1.00  2.72           H  
ATOM    190  HA  GLN A  14       3.685   8.830  -1.284  1.00  2.72           H  
ATOM    191 1HB  GLN A  14       5.955   7.092  -2.329  1.00  2.72           H  
ATOM    192 2HB  GLN A  14       5.362   7.098  -0.688  1.00  2.72           H  
ATOM    193 1HG  GLN A  14       3.684   6.329  -3.025  1.00  2.72           H  
ATOM    194 2HG  GLN A  14       4.566   5.188  -1.975  1.00  2.72           H  
ATOM    195 1HE2 GLN A  14       0.894   5.970  -1.047  1.00  2.72           H  
ATOM    196 2HE2 GLN A  14       1.614   5.885  -2.619  1.00  2.72           H  
ATOM    197  N   GLY A  15       5.699   9.972  -0.175  1.00  2.82           N  
ATOM    198  CA  GLY A  15       6.659  10.947   0.341  1.00  2.82           C  
ATOM    199  C   GLY A  15       6.001  12.318   0.461  1.00  2.82           C  
ATOM    200  O   GLY A  15       6.538  13.217   1.099  1.00  2.82           O  
ATOM    201  H   GLY A  15       5.082   9.500   0.473  1.00  2.82           H  
ATOM    202 1HA  GLY A  15       7.033  10.636   1.315  1.00  2.82           H  
ATOM    203 2HA  GLY A  15       7.516  11.008  -0.332  1.00  2.82           H  
ATOM    204  N   HIS A  16       4.821  12.454  -0.135  1.00  3.10           N  
ATOM    205  CA  HIS A  16       4.039  13.683  -0.135  1.00  3.10           C  
ATOM    206  C   HIS A  16       3.273  13.869   1.156  1.00  3.10           C  
ATOM    207  O   HIS A  16       2.895  12.895   1.824  1.00  3.10           O  
ATOM    208  CB  HIS A  16       3.024  13.691  -1.289  1.00  3.10           C  
ATOM    209  CG  HIS A  16       3.644  13.705  -2.625  1.00  3.10           C  
ATOM    210  ND1 HIS A  16       2.975  14.099  -3.771  1.00  3.10           N  
ATOM    211  CD2 HIS A  16       4.863  13.336  -3.010  1.00  3.10           C  
ATOM    212  CE1 HIS A  16       3.794  14.007  -4.793  1.00  3.10           C  
ATOM    213  NE2 HIS A  16       4.951  13.555  -4.354  1.00  3.10           N  
ATOM    214  H   HIS A  16       4.453  11.660  -0.638  1.00  3.10           H  
ATOM    215  HA  HIS A  16       4.700  14.541  -0.246  1.00  3.10           H  
ATOM    216 1HB  HIS A  16       2.386  12.806  -1.220  1.00  3.10           H  
ATOM    217 2HB  HIS A  16       2.378  14.568  -1.200  1.00  3.10           H  
ATOM    218  HD1 HIS A  16       1.999  14.390  -3.859  1.00  3.10           H  
ATOM    219  HD2 HIS A  16       5.694  12.942  -2.455  1.00  3.10           H  
ATOM    220  HE1 HIS A  16       3.463  14.288  -5.789  1.00  3.10           H  
ATOM    221  N   VAL A  17       2.977  15.113   1.502  1.00  3.62           N  
ATOM    222  CA  VAL A  17       2.144  15.303   2.666  1.00  3.62           C  
ATOM    223  C   VAL A  17       0.708  15.095   2.244  1.00  3.62           C  
ATOM    224  O   VAL A  17       0.021  16.014   1.785  1.00  3.62           O  
ATOM    225  CB  VAL A  17       2.309  16.706   3.246  1.00  3.62           C  
ATOM    226  CG1 VAL A  17       1.435  16.858   4.474  1.00  3.62           C  
ATOM    227  CG2 VAL A  17       3.775  16.950   3.574  1.00  3.62           C  
ATOM    228  H   VAL A  17       3.300  15.916   0.958  1.00  3.62           H  
ATOM    229  HA  VAL A  17       2.408  14.567   3.426  1.00  3.62           H  
ATOM    230  HB  VAL A  17       1.975  17.424   2.515  1.00  3.62           H  
ATOM    231 1HG1 VAL A  17       1.540  17.865   4.873  1.00  3.62           H  
ATOM    232 2HG1 VAL A  17       0.391  16.679   4.199  1.00  3.62           H  
ATOM    233 3HG1 VAL A  17       1.739  16.134   5.228  1.00  3.62           H  
ATOM    234 1HG2 VAL A  17       3.897  17.955   3.975  1.00  3.62           H  
ATOM    235 2HG2 VAL A  17       4.109  16.221   4.311  1.00  3.62           H  
ATOM    236 3HG2 VAL A  17       4.373  16.847   2.662  1.00  3.62           H  
ATOM    237  N   ASN A  18       0.282  13.865   2.425  1.00  4.36           N  
ATOM    238  CA  ASN A  18      -1.015  13.393   1.995  1.00  4.36           C  
ATOM    239  C   ASN A  18      -2.157  14.037   2.757  1.00  4.36           C  
ATOM    240  O   ASN A  18      -2.044  14.338   3.948  1.00  4.36           O  
ATOM    241  CB  ASN A  18      -1.068  11.894   2.125  1.00  4.36           C  
ATOM    242  CG  ASN A  18      -0.121  11.229   1.169  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       0.110  11.715   0.047  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       0.458  10.141   1.613  1.00  4.36           N  
ATOM    245  H   ASN A  18       0.969  13.209   2.794  1.00  4.36           H  
ATOM    246  HA  ASN A  18      -1.143  13.654   0.943  1.00  4.36           H  
ATOM    247 1HB  ASN A  18      -0.812  11.605   3.143  1.00  4.36           H  
ATOM    248 2HB  ASN A  18      -2.086  11.547   1.926  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       1.133   9.662   1.053  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18       0.246   9.802   2.530  1.00  4.36           H  
ATOM    251  N   SER A  19      -3.260  14.223   2.047  1.00  5.28           N  
ATOM    252  CA  SER A  19      -4.508  14.749   2.577  1.00  5.28           C  
ATOM    253  C   SER A  19      -5.282  13.599   3.191  1.00  5.28           C  
ATOM    254  O   SER A  19      -4.788  12.475   3.255  1.00  5.28           O  
ATOM    255  CB  SER A  19      -5.360  15.363   1.489  1.00  5.28           C  
ATOM    256  OG  SER A  19      -5.953  14.361   0.723  1.00  5.28           O  
ATOM    257  H   SER A  19      -3.240  13.958   1.070  1.00  5.28           H  
ATOM    258  HA  SER A  19      -4.292  15.488   3.351  1.00  5.28           H  
ATOM    259 1HB  SER A  19      -6.126  15.999   1.928  1.00  5.28           H  
ATOM    260 2HB  SER A  19      -4.737  15.989   0.852  1.00  5.28           H  
ATOM    261  HG  SER A  19      -5.225  13.862   0.323  1.00  5.28           H  
ATOM    262  N   ASN A  20      -6.513  13.867   3.610  1.00  6.19           N  
ATOM    263  CA  ASN A  20      -7.348  12.842   4.227  1.00  6.19           C  
ATOM    264  C   ASN A  20      -8.178  12.093   3.169  1.00  6.19           C  
ATOM    265  O   ASN A  20      -9.045  11.281   3.501  1.00  6.19           O  
ATOM    266  CB  ASN A  20      -8.252  13.465   5.272  1.00  6.19           C  
ATOM    267  CG  ASN A  20      -7.490  13.941   6.476  1.00  6.19           C  
ATOM    268  OD1 ASN A  20      -6.519  13.309   6.908  1.00  6.19           O  
ATOM    269  ND2 ASN A  20      -7.909  15.051   7.026  1.00  6.19           N  
ATOM    270  H   ASN A  20      -6.874  14.804   3.516  1.00  6.19           H  
ATOM    271  HA  ASN A  20      -6.700  12.109   4.711  1.00  6.19           H  
ATOM    272 1HB  ASN A  20      -8.787  14.308   4.833  1.00  6.19           H  
ATOM    273 2HB  ASN A  20      -8.995  12.735   5.590  1.00  6.19           H  
ATOM    274 1HD2 ASN A  20      -7.440  15.418   7.830  1.00  6.19           H  
ATOM    275 2HD2 ASN A  20      -8.698  15.532   6.645  1.00  6.19           H  
ATOM    276  N   ARG A  21      -7.904  12.376   1.892  1.00  6.86           N  
ATOM    277  CA  ARG A  21      -8.554  11.732   0.757  1.00  6.86           C  
ATOM    278  C   ARG A  21      -7.528  10.860   0.045  1.00  6.86           C  
ATOM    279  O   ARG A  21      -6.321  11.044   0.212  1.00  6.86           O  
ATOM    280  CB  ARG A  21      -9.121  12.762  -0.209  1.00  6.86           C  
ATOM    281  CG  ARG A  21     -10.240  13.622   0.359  1.00  6.86           C  
ATOM    282  CD  ARG A  21     -10.726  14.623  -0.633  1.00  6.86           C  
ATOM    283  NE  ARG A  21     -11.754  15.494  -0.076  1.00  6.86           N  
ATOM    284  CZ  ARG A  21     -13.078  15.232  -0.090  1.00  6.86           C  
ATOM    285  NH1 ARG A  21     -13.529  14.124  -0.638  1.00  6.86           N  
ATOM    286  NH2 ARG A  21     -13.926  16.093   0.447  1.00  6.86           N  
ATOM    287  H   ARG A  21      -7.190  13.065   1.675  1.00  6.86           H  
ATOM    288  HA  ARG A  21      -9.365  11.100   1.119  1.00  6.86           H  
ATOM    289 1HB  ARG A  21      -8.325  13.432  -0.529  1.00  6.86           H  
ATOM    290 2HB  ARG A  21      -9.501  12.259  -1.097  1.00  6.86           H  
ATOM    291 1HG  ARG A  21     -11.076  12.984   0.646  1.00  6.86           H  
ATOM    292 2HG  ARG A  21      -9.875  14.158   1.235  1.00  6.86           H  
ATOM    293 1HD  ARG A  21      -9.891  15.244  -0.959  1.00  6.86           H  
ATOM    294 2HD  ARG A  21     -11.147  14.104  -1.493  1.00  6.86           H  
ATOM    295  HE  ARG A  21     -11.452  16.357   0.356  1.00  6.86           H  
ATOM    296 1HH1 ARG A  21     -12.884  13.465  -1.049  1.00  6.86           H  
ATOM    297 2HH1 ARG A  21     -14.520  13.932  -0.647  1.00  6.86           H  
ATOM    298 1HH2 ARG A  21     -13.582  16.945   0.867  1.00  6.86           H  
ATOM    299 2HH2 ARG A  21     -14.916  15.899   0.436  1.00  6.86           H  
ATOM    300  N   ASN A  22      -7.974   9.936  -0.796  1.00  7.11           N  
ATOM    301  CA  ASN A  22      -7.034   9.052  -1.489  1.00  7.11           C  
ATOM    302  C   ASN A  22      -6.338   9.736  -2.668  1.00  7.11           C  
ATOM    303  O   ASN A  22      -6.598   9.426  -3.833  1.00  7.11           O  
ATOM    304  CB  ASN A  22      -7.745   7.794  -1.942  1.00  7.11           C  
ATOM    305  CG  ASN A  22      -8.211   6.958  -0.778  1.00  7.11           C  
ATOM    306  OD1 ASN A  22      -7.498   6.805   0.221  1.00  7.11           O  
ATOM    307  ND2 ASN A  22      -9.398   6.419  -0.885  1.00  7.11           N  
ATOM    308  H   ASN A  22      -8.967   9.815  -0.933  1.00  7.11           H  
ATOM    309  HA  ASN A  22      -6.252   8.767  -0.783  1.00  7.11           H  
ATOM    310 1HB  ASN A  22      -8.605   8.060  -2.556  1.00  7.11           H  
ATOM    311 2HB  ASN A  22      -7.072   7.198  -2.560  1.00  7.11           H  
ATOM    312 1HD2 ASN A  22      -9.760   5.856  -0.141  1.00  7.11           H  
ATOM    313 2HD2 ASN A  22      -9.943   6.567  -1.710  1.00  7.11           H  
ATOM    314  N   THR A  23      -5.461  10.680  -2.340  1.00  6.95           N  
ATOM    315  CA  THR A  23      -4.751  11.490  -3.320  1.00  6.95           C  
ATOM    316  C   THR A  23      -3.363  11.920  -2.870  1.00  6.95           C  
ATOM    317  O   THR A  23      -3.099  12.104  -1.681  1.00  6.95           O  
ATOM    318  CB  THR A  23      -5.535  12.765  -3.641  1.00  6.95           C  
ATOM    319  OG1 THR A  23      -4.890  13.462  -4.707  1.00  6.95           O  
ATOM    320  CG2 THR A  23      -5.580  13.657  -2.428  1.00  6.95           C  
ATOM    321  H   THR A  23      -5.336  10.851  -1.342  1.00  6.95           H  
ATOM    322  HA  THR A  23      -4.640  10.901  -4.231  1.00  6.95           H  
ATOM    323  HB  THR A  23      -6.549  12.505  -3.942  1.00  6.95           H  
ATOM    324  HG1 THR A  23      -4.882  12.882  -5.482  1.00  6.95           H  
ATOM    325 1HG2 THR A  23      -6.135  14.565  -2.659  1.00  6.95           H  
ATOM    326 2HG2 THR A  23      -6.069  13.125  -1.616  1.00  6.95           H  
ATOM    327 3HG2 THR A  23      -4.565  13.919  -2.132  1.00  6.95           H  
ATOM    328  N   HIS A  24      -2.495  12.149  -3.851  1.00  6.47           N  
ATOM    329  CA  HIS A  24      -1.149  12.650  -3.606  1.00  6.47           C  
ATOM    330  C   HIS A  24      -0.967  14.032  -4.259  1.00  6.47           C  
ATOM    331  O   HIS A  24       0.152  14.520  -4.441  1.00  6.47           O  
ATOM    332  CB  HIS A  24      -0.116  11.664  -4.154  1.00  6.47           C  
ATOM    333  CG  HIS A  24      -0.230  10.288  -3.552  1.00  6.47           C  
ATOM    334  ND1 HIS A  24       0.027  10.028  -2.226  1.00  6.47           N  
ATOM    335  CD2 HIS A  24      -0.561   9.100  -4.110  1.00  6.47           C  
ATOM    336  CE1 HIS A  24      -0.151   8.748  -1.989  1.00  6.47           C  
ATOM    337  NE2 HIS A  24      -0.508   8.154  -3.117  1.00  6.47           N  
ATOM    338  H   HIS A  24      -2.780  11.965  -4.801  1.00  6.47           H  
ATOM    339  HA  HIS A  24      -0.979  12.758  -2.534  1.00  6.47           H  
ATOM    340 1HB  HIS A  24      -0.218  11.580  -5.235  1.00  6.47           H  
ATOM    341 2HB  HIS A  24       0.885  12.037  -3.946  1.00  6.47           H  
ATOM    342  HD1 HIS A  24       0.290  10.699  -1.508  1.00  6.47           H  
ATOM    343  HD2 HIS A  24      -0.834   8.809  -5.124  1.00  6.47           H  
ATOM    344  HE1 HIS A  24       0.006   8.354  -0.988  1.00  6.47           H  
ATOM    345  N   ARG A  25      -2.092  14.694  -4.566  1.00  5.82           N  
ATOM    346  CA  ARG A  25      -2.096  16.012  -5.222  1.00  5.82           C  
ATOM    347  C   ARG A  25      -1.777  17.217  -4.324  1.00  5.82           C  
ATOM    348  O   ARG A  25      -1.847  18.359  -4.782  1.00  5.82           O  
ATOM    349  CB  ARG A  25      -3.425  16.268  -5.908  1.00  5.82           C  
ATOM    350  CG  ARG A  25      -3.712  15.375  -7.115  1.00  5.82           C  
ATOM    351  CD  ARG A  25      -5.079  15.619  -7.683  1.00  5.82           C  
ATOM    352  NE  ARG A  25      -6.141  15.211  -6.767  1.00  5.82           N  
ATOM    353  CZ  ARG A  25      -7.454  15.481  -6.953  1.00  5.82           C  
ATOM    354  NH1 ARG A  25      -7.839  16.154  -8.018  1.00  5.82           N  
ATOM    355  NH2 ARG A  25      -8.358  15.075  -6.077  1.00  5.82           N  
ATOM    356  H   ARG A  25      -2.996  14.253  -4.393  1.00  5.82           H  
ATOM    357  HA  ARG A  25      -1.336  15.982  -6.002  1.00  5.82           H  
ATOM    358 1HB  ARG A  25      -4.234  16.124  -5.192  1.00  5.82           H  
ATOM    359 2HB  ARG A  25      -3.467  17.304  -6.243  1.00  5.82           H  
ATOM    360 1HG  ARG A  25      -2.980  15.585  -7.894  1.00  5.82           H  
ATOM    361 2HG  ARG A  25      -3.635  14.331  -6.825  1.00  5.82           H  
ATOM    362 1HD  ARG A  25      -5.200  16.681  -7.891  1.00  5.82           H  
ATOM    363 2HD  ARG A  25      -5.192  15.054  -8.606  1.00  5.82           H  
ATOM    364  HE  ARG A  25      -5.867  14.687  -5.941  1.00  5.82           H  
ATOM    365 1HH1 ARG A  25      -7.155  16.467  -8.692  1.00  5.82           H  
ATOM    366 2HH1 ARG A  25      -8.818  16.356  -8.160  1.00  5.82           H  
ATOM    367 1HH2 ARG A  25      -8.073  14.560  -5.256  1.00  5.82           H  
ATOM    368 2HH2 ARG A  25      -9.333  15.283  -6.227  1.00  5.82           H  
ATOM    369  N   SER A  26      -1.476  16.982  -3.051  1.00  5.12           N  
ATOM    370  CA  SER A  26      -1.148  18.073  -2.136  1.00  5.12           C  
ATOM    371  C   SER A  26       0.015  18.890  -2.693  1.00  5.12           C  
ATOM    372  O   SER A  26       0.966  18.333  -3.234  1.00  5.12           O  
ATOM    373  CB  SER A  26      -0.704  17.522  -0.789  1.00  5.12           C  
ATOM    374  OG  SER A  26      -1.716  16.822  -0.118  1.00  5.12           O  
ATOM    375  H   SER A  26      -1.440  16.029  -2.725  1.00  5.12           H  
ATOM    376  HA  SER A  26      -2.020  18.717  -2.018  1.00  5.12           H  
ATOM    377 1HB  SER A  26       0.148  16.855  -0.944  1.00  5.12           H  
ATOM    378 2HB  SER A  26      -0.350  18.338  -0.160  1.00  5.12           H  
ATOM    379  HG  SER A  26      -1.262  16.452   0.685  1.00  5.12           H  
ATOM    380  N   LEU A  27      -0.024  20.213  -2.504  1.00  4.47           N  
ATOM    381  CA  LEU A  27       1.073  21.070  -2.972  1.00  4.47           C  
ATOM    382  C   LEU A  27       2.375  20.732  -2.245  1.00  4.47           C  
ATOM    383  O   LEU A  27       3.473  20.800  -2.811  1.00  4.47           O  
ATOM    384  CB  LEU A  27       0.724  22.544  -2.754  1.00  4.47           C  
ATOM    385  CG  LEU A  27      -0.417  23.081  -3.627  1.00  4.47           C  
ATOM    386  CD1 LEU A  27      -0.751  24.505  -3.206  1.00  4.47           C  
ATOM    387  CD2 LEU A  27       0.004  23.023  -5.085  1.00  4.47           C  
ATOM    388  H   LEU A  27      -0.831  20.628  -2.063  1.00  4.47           H  
ATOM    389  HA  LEU A  27       1.217  20.895  -4.037  1.00  4.47           H  
ATOM    390 1HB  LEU A  27       0.448  22.686  -1.712  1.00  4.47           H  
ATOM    391 2HB  LEU A  27       1.612  23.142  -2.958  1.00  4.47           H  
ATOM    392  HG  LEU A  27      -1.306  22.467  -3.484  1.00  4.47           H  
ATOM    393 1HD1 LEU A  27      -1.568  24.885  -3.822  1.00  4.47           H  
ATOM    394 2HD1 LEU A  27      -1.053  24.517  -2.159  1.00  4.47           H  
ATOM    395 3HD1 LEU A  27       0.125  25.140  -3.337  1.00  4.47           H  
ATOM    396 1HD2 LEU A  27      -0.805  23.397  -5.713  1.00  4.47           H  
ATOM    397 2HD2 LEU A  27       0.892  23.638  -5.232  1.00  4.47           H  
ATOM    398 3HD2 LEU A  27       0.227  21.990  -5.358  1.00  4.47           H  
ATOM    399  N   SER A  28       2.247  20.329  -0.989  1.00  3.94           N  
ATOM    400  CA  SER A  28       3.392  19.961  -0.172  1.00  3.94           C  
ATOM    401  C   SER A  28       3.832  18.550  -0.549  1.00  3.94           C  
ATOM    402  O   SER A  28       3.541  17.584   0.163  1.00  3.94           O  
ATOM    403  CB  SER A  28       3.049  20.040   1.298  1.00  3.94           C  
ATOM    404  OG  SER A  28       2.742  21.353   1.686  1.00  3.94           O  
ATOM    405  H   SER A  28       1.321  20.278  -0.593  1.00  3.94           H  
ATOM    406  HA  SER A  28       4.213  20.647  -0.382  1.00  3.94           H  
ATOM    407 1HB  SER A  28       2.196  19.404   1.491  1.00  3.94           H  
ATOM    408 2HB  SER A  28       3.883  19.663   1.887  1.00  3.94           H  
ATOM    409  HG  SER A  28       2.641  21.328   2.645  1.00  3.94           H  
ATOM    410  N   GLY A  29       4.499  18.463  -1.696  1.00  3.53           N  
ATOM    411  CA  GLY A  29       4.915  17.206  -2.295  1.00  3.53           C  
ATOM    412  C   GLY A  29       6.149  16.659  -1.607  1.00  3.53           C  
ATOM    413  O   GLY A  29       6.479  17.074  -0.500  1.00  3.53           O  
ATOM    414  H   GLY A  29       4.648  19.339  -2.197  1.00  3.53           H  
ATOM    415 1HA  GLY A  29       4.101  16.490  -2.231  1.00  3.53           H  
ATOM    416 2HA  GLY A  29       5.118  17.359  -3.354  1.00  3.53           H  
ATOM    417  N   CYS A  30       6.832  15.723  -2.250  1.00  3.23           N  
ATOM    418  CA  CYS A  30       7.949  15.052  -1.606  1.00  3.23           C  
ATOM    419  C   CYS A  30       9.087  16.001  -1.208  1.00  3.23           C  
ATOM    420  O   CYS A  30       9.604  16.714  -2.075  1.00  3.23           O  
ATOM    421  CB  CYS A  30       8.530  14.003  -2.535  1.00  3.23           C  
ATOM    422  SG  CYS A  30       9.859  13.099  -1.818  1.00  3.23           S  
ATOM    423  H   CYS A  30       6.539  15.431  -3.176  1.00  3.23           H  
ATOM    424  HA  CYS A  30       7.546  14.525  -0.758  1.00  3.23           H  
ATOM    425 1HB  CYS A  30       7.779  13.295  -2.832  1.00  3.23           H  
ATOM    426 2HB  CYS A  30       8.894  14.479  -3.440  1.00  3.23           H  
ATOM    427  N   PRO A  31       9.524  16.014   0.074  1.00  3.03           N  
ATOM    428  CA  PRO A  31      10.635  16.793   0.601  1.00  3.03           C  
ATOM    429  C   PRO A  31      11.919  16.620  -0.196  1.00  3.03           C  
ATOM    430  O   PRO A  31      12.712  17.554  -0.297  1.00  3.03           O  
ATOM    431  CB  PRO A  31      10.793  16.228   2.014  1.00  3.03           C  
ATOM    432  CG  PRO A  31       9.408  15.786   2.394  1.00  3.03           C  
ATOM    433  CD  PRO A  31       8.810  15.241   1.119  1.00  3.03           C  
ATOM    434  HA  PRO A  31      10.339  17.851   0.636  1.00  3.03           H  
ATOM    435 1HB  PRO A  31      11.517  15.399   2.007  1.00  3.03           H  
ATOM    436 2HB  PRO A  31      11.196  17.001   2.686  1.00  3.03           H  
ATOM    437 1HG  PRO A  31       9.455  15.029   3.190  1.00  3.03           H  
ATOM    438 2HG  PRO A  31       8.831  16.632   2.796  1.00  3.03           H  
ATOM    439 1HD  PRO A  31       8.994  14.160   1.024  1.00  3.03           H  
ATOM    440 2HD  PRO A  31       7.735  15.496   1.135  1.00  3.03           H  
ATOM    441  N   ILE A  32      12.124  15.443  -0.784  1.00  2.92           N  
ATOM    442  CA  ILE A  32      13.330  15.221  -1.561  1.00  2.92           C  
ATOM    443  C   ILE A  32      13.296  16.085  -2.793  1.00  2.92           C  
ATOM    444  O   ILE A  32      14.273  16.754  -3.122  1.00  2.92           O  
ATOM    445  CB  ILE A  32      13.463  13.768  -2.010  1.00  2.92           C  
ATOM    446  CG1 ILE A  32      13.666  12.863  -0.804  1.00  2.92           C  
ATOM    447  CG2 ILE A  32      14.614  13.646  -2.994  1.00  2.92           C  
ATOM    448  CD1 ILE A  32      13.516  11.395  -1.121  1.00  2.92           C  
ATOM    449  H   ILE A  32      11.451  14.694  -0.688  1.00  2.92           H  
ATOM    450  HA  ILE A  32      14.197  15.493  -0.961  1.00  2.92           H  
ATOM    451  HB  ILE A  32      12.567  13.460  -2.512  1.00  2.92           H  
ATOM    452 1HG1 ILE A  32      14.666  13.032  -0.406  1.00  2.92           H  
ATOM    453 2HG1 ILE A  32      12.937  13.126  -0.037  1.00  2.92           H  
ATOM    454 1HG2 ILE A  32      14.696  12.614  -3.327  1.00  2.92           H  
ATOM    455 2HG2 ILE A  32      14.433  14.290  -3.858  1.00  2.92           H  
ATOM    456 3HG2 ILE A  32      15.542  13.947  -2.510  1.00  2.92           H  
ATOM    457 1HD1 ILE A  32      13.677  10.809  -0.218  1.00  2.92           H  
ATOM    458 2HD1 ILE A  32      12.517  11.206  -1.495  1.00  2.92           H  
ATOM    459 3HD1 ILE A  32      14.245  11.107  -1.874  1.00  2.92           H  
ATOM    460  N   ALA A  33      12.160  16.067  -3.490  1.00  2.89           N  
ATOM    461  CA  ALA A  33      12.042  16.871  -4.688  1.00  2.89           C  
ATOM    462  C   ALA A  33      12.206  18.328  -4.326  1.00  2.89           C  
ATOM    463  O   ALA A  33      12.879  19.088  -5.030  1.00  2.89           O  
ATOM    464  CB  ALA A  33      10.689  16.653  -5.332  1.00  2.89           C  
ATOM    465  H   ALA A  33      11.379  15.512  -3.169  1.00  2.89           H  
ATOM    466  HA  ALA A  33      12.835  16.588  -5.378  1.00  2.89           H  
ATOM    467 1HB  ALA A  33      10.615  17.259  -6.232  1.00  2.89           H  
ATOM    468 2HB  ALA A  33      10.574  15.600  -5.583  1.00  2.89           H  
ATOM    469 3HB  ALA A  33       9.908  16.942  -4.634  1.00  2.89           H  
ATOM    470  N   ALA A  34      11.625  18.718  -3.189  1.00  2.90           N  
ATOM    471  CA  ALA A  34      11.747  20.096  -2.760  1.00  2.90           C  
ATOM    472  C   ALA A  34      13.206  20.444  -2.519  1.00  2.90           C  
ATOM    473  O   ALA A  34      13.675  21.504  -2.938  1.00  2.90           O  
ATOM    474  CB  ALA A  34      10.946  20.322  -1.495  1.00  2.90           C  
ATOM    475  H   ALA A  34      11.072  18.049  -2.646  1.00  2.90           H  
ATOM    476  HA  ALA A  34      11.365  20.736  -3.552  1.00  2.90           H  
ATOM    477 1HB  ALA A  34      11.030  21.364  -1.191  1.00  2.90           H  
ATOM    478 2HB  ALA A  34       9.899  20.077  -1.678  1.00  2.90           H  
ATOM    479 3HB  ALA A  34      11.333  19.687  -0.708  1.00  2.90           H  
ATOM    480  N   ALA A  35      13.945  19.528  -1.889  1.00  2.93           N  
ATOM    481  CA  ALA A  35      15.347  19.755  -1.607  1.00  2.93           C  
ATOM    482  C   ALA A  35      16.146  19.934  -2.884  1.00  2.93           C  
ATOM    483  O   ALA A  35      17.006  20.815  -2.954  1.00  2.93           O  
ATOM    484  CB  ALA A  35      15.911  18.600  -0.803  1.00  2.93           C  
ATOM    485  H   ALA A  35      13.512  18.666  -1.559  1.00  2.93           H  
ATOM    486  HA  ALA A  35      15.428  20.671  -1.024  1.00  2.93           H  
ATOM    487 1HB  ALA A  35      16.956  18.793  -0.572  1.00  2.93           H  
ATOM    488 2HB  ALA A  35      15.343  18.493   0.120  1.00  2.93           H  
ATOM    489 3HB  ALA A  35      15.834  17.685  -1.381  1.00  2.93           H  
ATOM    490  N   GLU A  36      15.849  19.132  -3.914  1.00  2.99           N  
ATOM    491  CA  GLU A  36      16.581  19.276  -5.168  1.00  2.99           C  
ATOM    492  C   GLU A  36      16.276  20.618  -5.823  1.00  2.99           C  
ATOM    493  O   GLU A  36      17.174  21.288  -6.343  1.00  2.99           O  
ATOM    494  CB  GLU A  36      16.270  18.132  -6.146  1.00  2.99           C  
ATOM    495  CG  GLU A  36      16.827  16.757  -5.730  1.00  2.99           C  
ATOM    496  CD  GLU A  36      16.576  15.651  -6.760  1.00  2.99           C  
ATOM    497  OE1 GLU A  36      15.910  15.899  -7.741  1.00  2.99           O  
ATOM    498  OE2 GLU A  36      17.071  14.562  -6.559  1.00  2.99           O  
ATOM    499  H   GLU A  36      15.134  18.408  -3.803  1.00  2.99           H  
ATOM    500  HA  GLU A  36      17.645  19.242  -4.946  1.00  2.99           H  
ATOM    501 1HB  GLU A  36      15.186  18.030  -6.244  1.00  2.99           H  
ATOM    502 2HB  GLU A  36      16.667  18.375  -7.130  1.00  2.99           H  
ATOM    503 1HG  GLU A  36      17.899  16.849  -5.565  1.00  2.99           H  
ATOM    504 2HG  GLU A  36      16.365  16.472  -4.784  1.00  2.99           H  
ATOM    505  N   LYS A  37      15.018  21.056  -5.753  1.00  3.08           N  
ATOM    506  CA  LYS A  37      14.654  22.334  -6.350  1.00  3.08           C  
ATOM    507  C   LYS A  37      15.365  23.474  -5.629  1.00  3.08           C  
ATOM    508  O   LYS A  37      15.855  24.423  -6.259  1.00  3.08           O  
ATOM    509  CB  LYS A  37      13.139  22.519  -6.302  1.00  3.08           C  
ATOM    510  CG  LYS A  37      12.372  21.592  -7.243  1.00  3.08           C  
ATOM    511  CD  LYS A  37      10.873  21.770  -7.101  1.00  3.08           C  
ATOM    512  CE  LYS A  37      10.117  20.814  -8.012  1.00  3.08           C  
ATOM    513  NZ  LYS A  37       8.643  20.956  -7.861  1.00  3.08           N  
ATOM    514  H   LYS A  37      14.300  20.472  -5.314  1.00  3.08           H  
ATOM    515  HA  LYS A  37      14.978  22.338  -7.391  1.00  3.08           H  
ATOM    516 1HB  LYS A  37      12.786  22.328  -5.287  1.00  3.08           H  
ATOM    517 2HB  LYS A  37      12.887  23.547  -6.551  1.00  3.08           H  
ATOM    518 1HG  LYS A  37      12.656  21.809  -8.271  1.00  3.08           H  
ATOM    519 2HG  LYS A  37      12.633  20.560  -7.027  1.00  3.08           H  
ATOM    520 1HD  LYS A  37      10.588  21.573  -6.065  1.00  3.08           H  
ATOM    521 2HD  LYS A  37      10.601  22.794  -7.348  1.00  3.08           H  
ATOM    522 1HE  LYS A  37      10.388  21.018  -9.046  1.00  3.08           H  
ATOM    523 2HE  LYS A  37      10.400  19.789  -7.766  1.00  3.08           H  
ATOM    524 1HZ  LYS A  37       8.176  20.308  -8.480  1.00  3.08           H  
ATOM    525 2HZ  LYS A  37       8.383  20.757  -6.906  1.00  3.08           H  
ATOM    526 3HZ  LYS A  37       8.370  21.900  -8.095  1.00  3.08           H  
ATOM    527  N   LEU A  38      15.447  23.370  -4.301  1.00  3.19           N  
ATOM    528  CA  LEU A  38      16.126  24.387  -3.520  1.00  3.19           C  
ATOM    529  C   LEU A  38      17.615  24.368  -3.800  1.00  3.19           C  
ATOM    530  O   LEU A  38      18.230  25.422  -3.960  1.00  3.19           O  
ATOM    531  CB  LEU A  38      15.866  24.152  -2.036  1.00  3.19           C  
ATOM    532  CG  LEU A  38      14.431  24.412  -1.590  1.00  3.19           C  
ATOM    533  CD1 LEU A  38      14.250  23.918  -0.169  1.00  3.19           C  
ATOM    534  CD2 LEU A  38      14.150  25.900  -1.696  1.00  3.19           C  
ATOM    535  H   LEU A  38      15.009  22.579  -3.826  1.00  3.19           H  
ATOM    536  HA  LEU A  38      15.728  25.360  -3.798  1.00  3.19           H  
ATOM    537 1HB  LEU A  38      16.103  23.115  -1.805  1.00  3.19           H  
ATOM    538 2HB  LEU A  38      16.525  24.798  -1.456  1.00  3.19           H  
ATOM    539  HG  LEU A  38      13.741  23.871  -2.230  1.00  3.19           H  
ATOM    540 1HD1 LEU A  38      13.224  24.098   0.151  1.00  3.19           H  
ATOM    541 2HD1 LEU A  38      14.457  22.848  -0.133  1.00  3.19           H  
ATOM    542 3HD1 LEU A  38      14.936  24.447   0.491  1.00  3.19           H  
ATOM    543 1HD2 LEU A  38      13.125  26.100  -1.383  1.00  3.19           H  
ATOM    544 2HD2 LEU A  38      14.842  26.447  -1.051  1.00  3.19           H  
ATOM    545 3HD2 LEU A  38      14.285  26.222  -2.728  1.00  3.19           H  
ATOM    546  N   ALA A  39      18.202  23.177  -3.915  1.00  3.32           N  
ATOM    547  CA  ALA A  39      19.627  23.088  -4.165  1.00  3.32           C  
ATOM    548  C   ALA A  39      19.989  23.752  -5.475  1.00  3.32           C  
ATOM    549  O   ALA A  39      20.922  24.552  -5.531  1.00  3.32           O  
ATOM    550  CB  ALA A  39      20.060  21.636  -4.193  1.00  3.32           C  
ATOM    551  H   ALA A  39      17.664  22.320  -3.780  1.00  3.32           H  
ATOM    552  HA  ALA A  39      20.147  23.610  -3.361  1.00  3.32           H  
ATOM    553 1HB  ALA A  39      21.133  21.577  -4.362  1.00  3.32           H  
ATOM    554 2HB  ALA A  39      19.811  21.166  -3.241  1.00  3.32           H  
ATOM    555 3HB  ALA A  39      19.535  21.122  -4.997  1.00  3.32           H  
ATOM    556  N   LYS A  40      19.184  23.493  -6.509  1.00  3.53           N  
ATOM    557  CA  LYS A  40      19.435  24.076  -7.818  1.00  3.53           C  
ATOM    558  C   LYS A  40      19.243  25.583  -7.769  1.00  3.53           C  
ATOM    559  O   LYS A  40      20.013  26.339  -8.373  1.00  3.53           O  
ATOM    560  CB  LYS A  40      18.510  23.433  -8.846  1.00  3.53           C  
ATOM    561  CG  LYS A  40      18.861  21.975  -9.153  1.00  3.53           C  
ATOM    562  CD  LYS A  40      17.878  21.346 -10.125  1.00  3.53           C  
ATOM    563  CE  LYS A  40      18.225  19.881 -10.383  1.00  3.53           C  
ATOM    564  NZ  LYS A  40      17.249  19.226 -11.299  1.00  3.53           N  
ATOM    565  H   LYS A  40      18.412  22.834  -6.396  1.00  3.53           H  
ATOM    566  HA  LYS A  40      20.469  23.871  -8.100  1.00  3.53           H  
ATOM    567 1HB  LYS A  40      17.483  23.457  -8.469  1.00  3.53           H  
ATOM    568 2HB  LYS A  40      18.539  24.001  -9.774  1.00  3.53           H  
ATOM    569 1HG  LYS A  40      19.866  21.932  -9.578  1.00  3.53           H  
ATOM    570 2HG  LYS A  40      18.859  21.406  -8.226  1.00  3.53           H  
ATOM    571 1HD  LYS A  40      16.873  21.402  -9.700  1.00  3.53           H  
ATOM    572 2HD  LYS A  40      17.890  21.891 -11.068  1.00  3.53           H  
ATOM    573 1HE  LYS A  40      19.218  19.823 -10.823  1.00  3.53           H  
ATOM    574 2HE  LYS A  40      18.227  19.346  -9.430  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40      17.514  18.260 -11.437  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40      16.327  19.265 -10.886  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      17.243  19.705 -12.188  1.00  3.53           H  
ATOM    578  N   SER A  41      18.240  26.035  -7.016  1.00  3.95           N  
ATOM    579  CA  SER A  41      17.990  27.457  -6.895  1.00  3.95           C  
ATOM    580  C   SER A  41      19.195  28.125  -6.243  1.00  3.95           C  
ATOM    581  O   SER A  41      19.635  29.191  -6.680  1.00  3.95           O  
ATOM    582  CB  SER A  41      16.743  27.696  -6.066  1.00  3.95           C  
ATOM    583  OG  SER A  41      15.603  27.175  -6.709  1.00  3.95           O  
ATOM    584  H   SER A  41      17.609  25.384  -6.545  1.00  3.95           H  
ATOM    585  HA  SER A  41      17.850  27.876  -7.892  1.00  3.95           H  
ATOM    586 1HB  SER A  41      16.857  27.233  -5.090  1.00  3.95           H  
ATOM    587 2HB  SER A  41      16.618  28.763  -5.905  1.00  3.95           H  
ATOM    588  HG  SER A  41      15.708  26.192  -6.690  1.00  3.95           H  
ATOM    589  N   HIS A  42      19.765  27.471  -5.229  1.00  4.75           N  
ATOM    590  CA  HIS A  42      20.905  28.035  -4.531  1.00  4.75           C  
ATOM    591  C   HIS A  42      22.129  28.075  -5.449  1.00  4.75           C  
ATOM    592  O   HIS A  42      22.899  29.040  -5.421  1.00  4.75           O  
ATOM    593  CB  HIS A  42      21.195  27.275  -3.235  1.00  4.75           C  
ATOM    594  CG  HIS A  42      20.113  27.466  -2.171  1.00  4.75           C  
ATOM    595  ND1 HIS A  42      19.689  28.714  -1.741  1.00  4.75           N  
ATOM    596  CD2 HIS A  42      19.394  26.562  -1.459  1.00  4.75           C  
ATOM    597  CE1 HIS A  42      18.750  28.564  -0.823  1.00  4.75           C  
ATOM    598  NE2 HIS A  42      18.555  27.270  -0.627  1.00  4.75           N  
ATOM    599  H   HIS A  42      19.363  26.591  -4.907  1.00  4.75           H  
ATOM    600  HA  HIS A  42      20.679  29.059  -4.250  1.00  4.75           H  
ATOM    601 1HB  HIS A  42      21.274  26.209  -3.454  1.00  4.75           H  
ATOM    602 2HB  HIS A  42      22.148  27.601  -2.824  1.00  4.75           H  
ATOM    603  HD1 HIS A  42      19.994  29.624  -2.089  1.00  4.75           H  
ATOM    604  HD2 HIS A  42      19.382  25.472  -1.448  1.00  4.75           H  
ATOM    605  HE1 HIS A  42      18.287  29.437  -0.364  1.00  4.75           H  
ATOM    606  N   GLU A  43      22.310  27.043  -6.286  1.00  6.13           N  
ATOM    607  CA  GLU A  43      23.442  27.055  -7.212  1.00  6.13           C  
ATOM    608  C   GLU A  43      23.315  28.240  -8.171  1.00  6.13           C  
ATOM    609  O   GLU A  43      24.313  28.881  -8.505  1.00  6.13           O  
ATOM    610  CB  GLU A  43      23.521  25.747  -8.020  1.00  6.13           C  
ATOM    611  CG  GLU A  43      23.943  24.513  -7.216  1.00  6.13           C  
ATOM    612  CD  GLU A  43      23.961  23.231  -8.037  1.00  6.13           C  
ATOM    613  OE1 GLU A  43      23.568  23.263  -9.182  1.00  6.13           O  
ATOM    614  OE2 GLU A  43      24.371  22.221  -7.511  1.00  6.13           O  
ATOM    615  H   GLU A  43      21.677  26.245  -6.253  1.00  6.13           H  
ATOM    616  HA  GLU A  43      24.361  27.169  -6.643  1.00  6.13           H  
ATOM    617 1HB  GLU A  43      22.550  25.538  -8.465  1.00  6.13           H  
ATOM    618 2HB  GLU A  43      24.234  25.872  -8.834  1.00  6.13           H  
ATOM    619 1HG  GLU A  43      24.941  24.686  -6.815  1.00  6.13           H  
ATOM    620 2HG  GLU A  43      23.267  24.392  -6.379  1.00  6.13           H  
ATOM    621  N   LYS A  44      22.087  28.556  -8.595  1.00  8.31           N  
ATOM    622  CA  LYS A  44      21.850  29.697  -9.477  1.00  8.31           C  
ATOM    623  C   LYS A  44      22.143  31.028  -8.767  1.00  8.31           C  
ATOM    624  O   LYS A  44      22.674  31.959  -9.374  1.00  8.31           O  
ATOM    625  CB  LYS A  44      20.418  29.670 -10.016  1.00  8.31           C  
ATOM    626  CG  LYS A  44      20.152  28.546 -11.018  1.00  8.31           C  
ATOM    627  CD  LYS A  44      18.706  28.542 -11.485  1.00  8.31           C  
ATOM    628  CE  LYS A  44      18.443  27.408 -12.464  1.00  8.31           C  
ATOM    629  NZ  LYS A  44      17.023  27.378 -12.908  1.00  8.31           N  
ATOM    630  H   LYS A  44      21.301  27.963  -8.315  1.00  8.31           H  
ATOM    631  HA  LYS A  44      22.534  29.619 -10.323  1.00  8.31           H  
ATOM    632 1HB  LYS A  44      19.722  29.547  -9.190  1.00  8.31           H  
ATOM    633 2HB  LYS A  44      20.191  30.618 -10.498  1.00  8.31           H  
ATOM    634 1HG  LYS A  44      20.803  28.670 -11.881  1.00  8.31           H  
ATOM    635 2HG  LYS A  44      20.378  27.589 -10.552  1.00  8.31           H  
ATOM    636 1HD  LYS A  44      18.052  28.422 -10.619  1.00  8.31           H  
ATOM    637 2HD  LYS A  44      18.474  29.491 -11.966  1.00  8.31           H  
ATOM    638 1HE  LYS A  44      19.084  27.534 -13.335  1.00  8.31           H  
ATOM    639 2HE  LYS A  44      18.683  26.459 -11.981  1.00  8.31           H  
ATOM    640 1HZ  LYS A  44      16.887  26.614 -13.555  1.00  8.31           H  
ATOM    641 2HZ  LYS A  44      16.423  27.250 -12.105  1.00  8.31           H  
ATOM    642 3HZ  LYS A  44      16.794  28.249 -13.364  1.00  8.31           H  
ATOM    643  N   GLN A  45      21.797  31.111  -7.474  1.00 11.41           N  
ATOM    644  CA  GLN A  45      22.048  32.306  -6.660  1.00 11.41           C  
ATOM    645  C   GLN A  45      23.546  32.569  -6.464  1.00 11.41           C  
ATOM    646  O   GLN A  45      23.986  33.721  -6.429  1.00 11.41           O  
ATOM    647  CB  GLN A  45      21.402  32.161  -5.276  1.00 11.41           C  
ATOM    648  CG  GLN A  45      19.882  32.184  -5.252  1.00 11.41           C  
ATOM    649  CD  GLN A  45      19.323  31.785  -3.877  1.00 11.41           C  
ATOM    650  OE1 GLN A  45      20.051  31.219  -3.035  1.00 11.41           O  
ATOM    651  NE2 GLN A  45      18.042  32.070  -3.648  1.00 11.41           N  
ATOM    652  H   GLN A  45      21.319  30.316  -7.050  1.00 11.41           H  
ATOM    653  HA  GLN A  45      21.616  33.166  -7.171  1.00 11.41           H  
ATOM    654 1HB  GLN A  45      21.725  31.226  -4.831  1.00 11.41           H  
ATOM    655 2HB  GLN A  45      21.757  32.960  -4.631  1.00 11.41           H  
ATOM    656 1HG  GLN A  45      19.550  33.198  -5.472  1.00 11.41           H  
ATOM    657 2HG  GLN A  45      19.500  31.502  -5.999  1.00 11.41           H  
ATOM    658 1HE2 GLN A  45      17.622  31.833  -2.772  1.00 11.41           H  
ATOM    659 2HE2 GLN A  45      17.498  32.525  -4.356  1.00 11.41           H  
ATOM    660  N   GLN A  46      24.324  31.494  -6.315  1.00 15.27           N  
ATOM    661  CA  GLN A  46      25.759  31.598  -6.069  1.00 15.27           C  
ATOM    662  C   GLN A  46      26.459  32.424  -7.162  1.00 15.27           C  
ATOM    663  O   GLN A  46      26.349  32.092  -8.349  1.00 15.27           O  
ATOM    664  CB  GLN A  46      26.383  30.197  -6.031  1.00 15.27           C  
ATOM    665  CG  GLN A  46      27.868  30.176  -5.694  1.00 15.27           C  
ATOM    666  CD  GLN A  46      28.444  28.779  -5.663  1.00 15.27           C  
ATOM    667  OE1 GLN A  46      27.822  27.813  -6.110  1.00 15.27           O  
ATOM    668  NE2 GLN A  46      29.652  28.657  -5.125  1.00 15.27           N  
ATOM    669  H   GLN A  46      23.886  30.571  -6.328  1.00 15.27           H  
ATOM    670  HA  GLN A  46      25.878  32.058  -5.097  1.00 15.27           H  
ATOM    671 1HB  GLN A  46      25.848  29.581  -5.302  1.00 15.27           H  
ATOM    672 2HB  GLN A  46      26.254  29.722  -7.003  1.00 15.27           H  
ATOM    673 1HG  GLN A  46      28.409  30.757  -6.446  1.00 15.27           H  
ATOM    674 2HG  GLN A  46      28.010  30.615  -4.711  1.00 15.27           H  
ATOM    675 1HE2 GLN A  46      30.088  27.757  -5.073  1.00 15.27           H  
ATOM    676 2HE2 GLN A  46      30.127  29.466  -4.776  1.00 15.27           H  
ATOM    677  N   PRO A  47      27.239  33.471  -6.811  1.00 19.25           N  
ATOM    678  CA  PRO A  47      27.910  34.324  -7.764  1.00 19.25           C  
ATOM    679  C   PRO A  47      28.985  33.544  -8.480  1.00 19.25           C  
ATOM    680  O   PRO A  47      29.631  32.672  -7.899  1.00 19.25           O  
ATOM    681  CB  PRO A  47      28.497  35.438  -6.888  1.00 19.25           C  
ATOM    682  CG  PRO A  47      28.643  34.818  -5.514  1.00 19.25           C  
ATOM    683  CD  PRO A  47      27.484  33.829  -5.399  1.00 19.25           C  
ATOM    684  HA  PRO A  47      27.172  34.719  -8.475  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      29.456  35.772  -7.311  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      27.826  36.309  -6.894  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      29.628  34.332  -5.429  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      28.609  35.602  -4.743  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      27.832  32.977  -4.811  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      26.593  34.313  -4.964  1.00 19.25           H  
ATOM    691  N   GLN A  48      29.201  33.887  -9.736  1.00 22.42           N  
ATOM    692  CA  GLN A  48      30.234  33.251 -10.524  1.00 22.42           C  
ATOM    693  C   GLN A  48      31.500  34.090 -10.520  1.00 22.42           C  
ATOM    694  O   GLN A  48      31.743  34.877 -11.434  1.00 22.42           O  
ATOM    695  CB  GLN A  48      29.713  32.979 -11.927  1.00 22.42           C  
ATOM    696  CG  GLN A  48      28.466  32.078 -11.910  1.00 22.42           C  
ATOM    697  CD  GLN A  48      28.744  30.697 -11.315  1.00 22.42           C  
ATOM    698  OE1 GLN A  48      29.555  29.936 -11.858  1.00 22.42           O  
ATOM    699  NE2 GLN A  48      28.075  30.365 -10.198  1.00 22.42           N  
ATOM    700  H   GLN A  48      28.633  34.606 -10.158  1.00 22.42           H  
ATOM    701  HA  GLN A  48      30.473  32.291 -10.068  1.00 22.42           H  
ATOM    702 1HB  GLN A  48      29.461  33.918 -12.419  1.00 22.42           H  
ATOM    703 2HB  GLN A  48      30.488  32.489 -12.519  1.00 22.42           H  
ATOM    704 1HG  GLN A  48      27.692  32.555 -11.305  1.00 22.42           H  
ATOM    705 2HG  GLN A  48      28.111  31.944 -12.931  1.00 22.42           H  
ATOM    706 1HE2 GLN A  48      28.224  29.473  -9.771  1.00 22.42           H  
ATOM    707 2HE2 GLN A  48      27.397  31.005  -9.759  1.00 22.42           H  
ATOM    708  N   THR A  49      32.292  33.939  -9.464  1.00 24.17           N  
ATOM    709  CA  THR A  49      33.470  34.777  -9.261  1.00 24.17           C  
ATOM    710  C   THR A  49      34.690  34.261 -10.030  1.00 24.17           C  
ATOM    711  O   THR A  49      35.671  34.979 -10.236  1.00 24.17           O  
ATOM    712  CB  THR A  49      33.785  34.867  -7.758  1.00 24.17           C  
ATOM    713  OG1 THR A  49      34.119  33.568  -7.254  1.00 24.17           O  
ATOM    714  CG2 THR A  49      32.548  35.369  -7.018  1.00 24.17           C  
ATOM    715  H   THR A  49      32.027  33.261  -8.756  1.00 24.17           H  
ATOM    716  HA  THR A  49      33.243  35.779  -9.626  1.00 24.17           H  
ATOM    717  HB  THR A  49      34.618  35.550  -7.590  1.00 24.17           H  
ATOM    718  HG1 THR A  49      34.998  33.323  -7.557  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      32.759  35.428  -5.951  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      32.275  36.356  -7.389  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      31.723  34.675  -7.187  1.00 24.17           H  
ATOM    722  N   GLY A  50      34.615  33.021 -10.505  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.711  32.377 -11.239  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.766  32.828 -12.701  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.614  32.019 -13.617  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.767  32.503 -10.329  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.658  32.609 -10.751  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      35.588  31.296 -11.196  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.957  34.127 -12.903  1.00 24.67           N  
ATOM    730  CA  ASP A  51      35.954  34.727 -14.234  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.005  35.822 -14.427  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.695  37.006 -14.271  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.580  35.304 -14.530  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.453  35.902 -15.941  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.460  36.067 -16.654  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.316  36.220 -16.296  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.080  34.701 -12.070  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.105  33.932 -14.961  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.828  34.519 -14.411  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.355  36.080 -13.795  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.220  35.462 -14.876  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.368  36.326 -15.069  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.120  37.491 -16.024  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.858  38.476 -15.977  1.00 24.67           O  
ATOM    745  CB  PRO A  52      40.408  35.370 -15.678  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.012  34.007 -15.192  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.505  34.033 -15.159  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.709  36.693 -14.092  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      40.396  35.451 -16.777  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.417  35.660 -15.349  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.406  33.233 -15.870  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.455  33.816 -14.204  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.087  33.741 -16.136  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.176  33.376 -14.345  1.00 24.67           H  
ATOM    755  N   SER A  53      38.094  37.429 -16.888  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.915  38.539 -17.824  1.00 24.67           C  
ATOM    757  C   SER A  53      37.446  39.804 -17.108  1.00 24.67           C  
ATOM    758  O   SER A  53      37.520  40.906 -17.655  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.958  38.169 -18.954  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.636  38.037 -18.515  1.00 24.67           O  
ATOM    761  H   SER A  53      37.399  36.669 -16.882  1.00 24.67           H  
ATOM    762  HA  SER A  53      38.881  38.756 -18.279  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.009  38.930 -19.729  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.281  37.231 -19.399  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.629  37.292 -17.870  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.972  39.644 -15.870  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.496  40.747 -15.058  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.598  41.322 -14.158  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.382  42.316 -13.456  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.302  40.281 -14.228  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.075  39.908 -15.081  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.903  39.421 -14.233  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.642  39.209 -15.086  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.836  38.153 -16.127  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.934  38.702 -15.470  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.162  41.544 -15.725  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.585  39.396 -13.651  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.012  41.059 -13.524  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.763  40.768 -15.669  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.356  39.102 -15.770  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.175  38.468 -13.769  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.691  40.143 -13.449  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.822  38.910 -14.435  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.379  40.145 -15.578  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.004  38.028 -16.665  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.593  38.401 -16.746  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.091  37.250 -15.697  1.00 24.67           H  
ATOM    788  N   SER A  55      38.797  40.725 -14.176  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.872  41.161 -13.279  1.00 24.67           C  
ATOM    790  C   SER A  55      40.614  42.393 -13.783  1.00 24.67           C  
ATOM    791  O   SER A  55      41.791  42.336 -14.145  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.852  40.028 -13.033  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.250  38.975 -12.317  1.00 24.67           O  
ATOM    794  H   SER A  55      38.983  39.947 -14.808  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.422  41.419 -12.320  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.208  39.654 -13.993  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.716  40.400 -12.484  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.384  38.850 -12.705  1.00 24.67           H  
ATOM    799  N   SER A  56      39.904  43.512 -13.799  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.443  44.784 -14.261  1.00 24.67           C  
ATOM    801  C   SER A  56      41.624  45.208 -13.400  1.00 24.67           C  
ATOM    802  O   SER A  56      41.605  45.028 -12.180  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.371  45.855 -14.215  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.890  47.104 -14.588  1.00 24.67           O  
ATOM    805  H   SER A  56      38.935  43.435 -13.492  1.00 24.67           H  
ATOM    806  HA  SER A  56      40.788  44.668 -15.288  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.553  45.580 -14.880  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.966  45.914 -13.206  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.659  47.271 -14.002  1.00 24.67           H  
ATOM    810  N   SER A  57      42.650  45.766 -14.035  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.813  46.257 -13.308  1.00 24.67           C  
ATOM    812  C   SER A  57      43.509  47.610 -12.683  1.00 24.67           C  
ATOM    813  O   SER A  57      42.526  48.253 -13.051  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.011  46.366 -14.235  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.818  47.365 -15.201  1.00 24.67           O  
ATOM    816  H   SER A  57      42.612  45.860 -15.040  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.047  45.553 -12.509  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.903  46.592 -13.651  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.176  45.408 -14.726  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.621  47.381 -15.735  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.378  48.049 -11.772  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.253  49.350 -11.117  1.00 24.67           C  
ATOM    823  C   ASN A  58      45.534  50.163 -11.280  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.950  50.882 -10.374  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.921  49.178  -9.642  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.542  48.595  -9.405  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.532  49.303  -9.499  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.486  47.321  -9.099  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.156  47.457 -11.520  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.450  49.911 -11.597  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      44.663  48.528  -9.177  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.980  50.147  -9.147  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.599  46.885  -8.934  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.324  46.784  -9.032  1.00 24.67           H  
ATOM    835  N   SER A  59      46.178  50.013 -12.438  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.426  50.721 -12.749  1.00 24.67           C  
ATOM    837  C   SER A  59      47.289  52.238 -12.903  1.00 24.67           C  
ATOM    838  O   SER A  59      48.268  52.968 -12.728  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.003  50.153 -14.032  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.144  50.402 -15.129  1.00 24.67           O  
ATOM    841  H   SER A  59      45.775  49.405 -13.137  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.127  50.531 -11.937  1.00 24.67           H  
ATOM    843 1HB  SER A  59      48.977  50.603 -14.223  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.150  49.082 -13.919  1.00 24.67           H  
ATOM    845  HG  SER A  59      47.248  51.364 -15.382  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.076  52.688 -13.210  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.779  54.090 -13.457  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.489  54.502 -12.754  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.327  55.660 -12.368  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.540  53.718 -12.746  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.660  54.313 -14.969  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.993  54.101 -15.703  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.783  55.011 -15.748  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.220  52.996 -16.166  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.336  52.009 -13.300  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.595  54.698 -13.065  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.918  53.631 -15.383  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.316  55.330 -15.161  1.00 24.67           H  
ENDMDL

