REMARK ID 643687 DOMAINID 637272 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.588   0.797  -2.311  1.00  5.49           N  
ATOM      2  CA  GLU A   1       1.894   0.222  -2.019  1.00  5.49           C  
ATOM      3  C   GLU A   1       2.753   1.191  -1.220  1.00  5.49           C  
ATOM      4  O   GLU A   1       2.304   2.263  -0.816  1.00  5.49           O  
ATOM      5  CB  GLU A   1       2.631  -0.167  -3.316  1.00  5.49           C  
ATOM      6  CG  GLU A   1       1.962  -1.261  -4.143  1.00  5.49           C  
ATOM      7  CD  GLU A   1       2.777  -1.677  -5.367  1.00  5.49           C  
ATOM      8  OE1 GLU A   1       3.794  -1.068  -5.632  1.00  5.49           O  
ATOM      9  OE2 GLU A   1       2.379  -2.609  -6.025  1.00  5.49           O  
ATOM     10 1H   GLU A   1      -0.119   0.078  -2.258  1.00  5.49           H  
ATOM     11 2H   GLU A   1       0.383   1.521  -1.638  1.00  5.49           H  
ATOM     12 3H   GLU A   1       0.598   1.195  -3.239  1.00  5.49           H  
ATOM     13  HA  GLU A   1       1.751  -0.676  -1.418  1.00  5.49           H  
ATOM     14 1HB  GLU A   1       2.727   0.716  -3.949  1.00  5.49           H  
ATOM     15 2HB  GLU A   1       3.638  -0.509  -3.089  1.00  5.49           H  
ATOM     16 1HG  GLU A   1       1.809  -2.133  -3.510  1.00  5.49           H  
ATOM     17 2HG  GLU A   1       0.985  -0.906  -4.469  1.00  5.49           H  
ATOM     18  N   ASN A   2       4.000   0.803  -0.997  1.00  4.81           N  
ATOM     19  CA  ASN A   2       4.968   1.633  -0.295  1.00  4.81           C  
ATOM     20  C   ASN A   2       5.523   2.653  -1.275  1.00  4.81           C  
ATOM     21  O   ASN A   2       6.210   2.289  -2.226  1.00  4.81           O  
ATOM     22  CB  ASN A   2       6.082   0.785   0.290  1.00  4.81           C  
ATOM     23  CG  ASN A   2       7.061   1.567   1.154  1.00  4.81           C  
ATOM     24  OD1 ASN A   2       7.292   2.778   1.019  1.00  4.81           O  
ATOM     25  ND2 ASN A   2       7.665   0.854   2.079  1.00  4.81           N  
ATOM     26  H   ASN A   2       4.302  -0.098  -1.335  1.00  4.81           H  
ATOM     27  HA  ASN A   2       4.464   2.177   0.506  1.00  4.81           H  
ATOM     28 1HB  ASN A   2       5.648  -0.012   0.895  1.00  4.81           H  
ATOM     29 2HB  ASN A   2       6.635   0.311  -0.524  1.00  4.81           H  
ATOM     30 1HD2 ASN A   2       8.325   1.290   2.691  1.00  4.81           H  
ATOM     31 2HD2 ASN A   2       7.466  -0.123   2.170  1.00  4.81           H  
ATOM     32  N   VAL A   3       5.201   3.921  -1.065  1.00  4.06           N  
ATOM     33  CA  VAL A   3       5.582   4.976  -1.994  1.00  4.06           C  
ATOM     34  C   VAL A   3       6.789   5.753  -1.499  1.00  4.06           C  
ATOM     35  O   VAL A   3       7.135   6.799  -2.045  1.00  4.06           O  
ATOM     36  CB  VAL A   3       4.418   5.950  -2.175  1.00  4.06           C  
ATOM     37  CG1 VAL A   3       3.201   5.212  -2.715  1.00  4.06           C  
ATOM     38  CG2 VAL A   3       4.120   6.605  -0.845  1.00  4.06           C  
ATOM     39  H   VAL A   3       4.641   4.158  -0.257  1.00  4.06           H  
ATOM     40  HA  VAL A   3       5.822   4.521  -2.955  1.00  4.06           H  
ATOM     41  HB  VAL A   3       4.691   6.711  -2.906  1.00  4.06           H  
ATOM     42 1HG1 VAL A   3       2.381   5.918  -2.848  1.00  4.06           H  
ATOM     43 2HG1 VAL A   3       3.448   4.754  -3.672  1.00  4.06           H  
ATOM     44 3HG1 VAL A   3       2.903   4.441  -2.010  1.00  4.06           H  
ATOM     45 1HG2 VAL A   3       3.303   7.309  -0.970  1.00  4.06           H  
ATOM     46 2HG2 VAL A   3       3.845   5.844  -0.114  1.00  4.06           H  
ATOM     47 3HG2 VAL A   3       5.001   7.138  -0.497  1.00  4.06           H  
ATOM     48  N   LEU A   4       7.412   5.243  -0.446  1.00  3.36           N  
ATOM     49  CA  LEU A   4       8.566   5.877   0.171  1.00  3.36           C  
ATOM     50  C   LEU A   4       9.839   5.072  -0.102  1.00  3.36           C  
ATOM     51  O   LEU A   4      10.769   5.044   0.703  1.00  3.36           O  
ATOM     52  CB  LEU A   4       8.317   6.020   1.668  1.00  3.36           C  
ATOM     53  CG  LEU A   4       7.058   6.830   2.022  1.00  3.36           C  
ATOM     54  CD1 LEU A   4       6.866   6.834   3.515  1.00  3.36           C  
ATOM     55  CD2 LEU A   4       7.178   8.233   1.464  1.00  3.36           C  
ATOM     56  H   LEU A   4       7.094   4.360  -0.051  1.00  3.36           H  
ATOM     57  HA  LEU A   4       8.689   6.871  -0.257  1.00  3.36           H  
ATOM     58 1HB  LEU A   4       8.219   5.030   2.104  1.00  3.36           H  
ATOM     59 2HB  LEU A   4       9.175   6.517   2.120  1.00  3.36           H  
ATOM     60  HG  LEU A   4       6.185   6.354   1.586  1.00  3.36           H  
ATOM     61 1HD1 LEU A   4       5.969   7.391   3.762  1.00  3.36           H  
ATOM     62 2HD1 LEU A   4       6.764   5.808   3.871  1.00  3.36           H  
ATOM     63 3HD1 LEU A   4       7.704   7.290   3.990  1.00  3.36           H  
ATOM     64 1HD2 LEU A   4       6.288   8.772   1.721  1.00  3.36           H  
ATOM     65 2HD2 LEU A   4       8.028   8.735   1.878  1.00  3.36           H  
ATOM     66 3HD2 LEU A   4       7.284   8.194   0.378  1.00  3.36           H  
ATOM     67  N   LYS A   5       9.856   4.378  -1.233  1.00  2.77           N  
ATOM     68  CA  LYS A   5      10.997   3.562  -1.632  1.00  2.77           C  
ATOM     69  C   LYS A   5      12.236   4.431  -1.767  1.00  2.77           C  
ATOM     70  O   LYS A   5      12.164   5.555  -2.268  1.00  2.77           O  
ATOM     71  CB  LYS A   5      10.691   2.843  -2.943  1.00  2.77           C  
ATOM     72  CG  LYS A   5       9.609   1.769  -2.811  1.00  2.77           C  
ATOM     73  CD  LYS A   5       9.305   1.083  -4.145  1.00  2.77           C  
ATOM     74  CE  LYS A   5       8.230  -0.002  -3.975  1.00  2.77           C  
ATOM     75  NZ  LYS A   5       7.841  -0.625  -5.275  1.00  2.77           N  
ATOM     76  H   LYS A   5       9.055   4.436  -1.844  1.00  2.77           H  
ATOM     77  HA  LYS A   5      11.186   2.820  -0.856  1.00  2.77           H  
ATOM     78 1HB  LYS A   5      10.358   3.568  -3.686  1.00  2.77           H  
ATOM     79 2HB  LYS A   5      11.600   2.375  -3.323  1.00  2.77           H  
ATOM     80 1HG  LYS A   5       9.926   1.018  -2.087  1.00  2.77           H  
ATOM     81 2HG  LYS A   5       8.700   2.235  -2.443  1.00  2.77           H  
ATOM     82 1HD  LYS A   5       8.946   1.825  -4.861  1.00  2.77           H  
ATOM     83 2HD  LYS A   5      10.212   0.628  -4.541  1.00  2.77           H  
ATOM     84 1HE  LYS A   5       8.618  -0.777  -3.316  1.00  2.77           H  
ATOM     85 2HE  LYS A   5       7.345   0.436  -3.518  1.00  2.77           H  
ATOM     86 1HZ  LYS A   5       7.135  -1.334  -5.108  1.00  2.77           H  
ATOM     87 2HZ  LYS A   5       7.463   0.087  -5.886  1.00  2.77           H  
ATOM     88 3HZ  LYS A   5       8.647  -1.049  -5.708  1.00  2.77           H  
ATOM     89  N   CYS A   6      13.373   3.925  -1.309  1.00  2.32           N  
ATOM     90  CA  CYS A   6      14.603   4.698  -1.357  1.00  2.32           C  
ATOM     91  C   CYS A   6      15.012   4.985  -2.802  1.00  2.32           C  
ATOM     92  O   CYS A   6      15.055   4.062  -3.613  1.00  2.32           O  
ATOM     93  CB  CYS A   6      15.749   3.960  -0.677  1.00  2.32           C  
ATOM     94  SG  CYS A   6      17.261   4.942  -0.588  1.00  2.32           S  
ATOM     95  H   CYS A   6      13.386   2.996  -0.908  1.00  2.32           H  
ATOM     96  HA  CYS A   6      14.436   5.622  -0.813  1.00  2.32           H  
ATOM     97 1HB  CYS A   6      15.464   3.680   0.327  1.00  2.32           H  
ATOM     98 2HB  CYS A   6      15.976   3.041  -1.221  1.00  2.32           H  
ATOM     99  N   PRO A   7      15.311   6.246  -3.182  1.00  2.00           N  
ATOM    100  CA  PRO A   7      15.803   6.646  -4.496  1.00  2.00           C  
ATOM    101  C   PRO A   7      17.104   5.952  -4.926  1.00  2.00           C  
ATOM    102  O   PRO A   7      17.417   5.914  -6.117  1.00  2.00           O  
ATOM    103  CB  PRO A   7      16.043   8.151  -4.320  1.00  2.00           C  
ATOM    104  CG  PRO A   7      15.106   8.566  -3.217  1.00  2.00           C  
ATOM    105  CD  PRO A   7      15.059   7.392  -2.279  1.00  2.00           C  
ATOM    106  HA  PRO A   7      15.008   6.462  -5.238  1.00  2.00           H  
ATOM    107 1HB  PRO A   7      17.102   8.325  -4.067  1.00  2.00           H  
ATOM    108 2HB  PRO A   7      15.851   8.675  -5.268  1.00  2.00           H  
ATOM    109 1HG  PRO A   7      15.465   9.483  -2.727  1.00  2.00           H  
ATOM    110 2HG  PRO A   7      14.112   8.804  -3.633  1.00  2.00           H  
ATOM    111 1HD  PRO A   7      15.841   7.470  -1.519  1.00  2.00           H  
ATOM    112 2HD  PRO A   7      14.038   7.378  -1.862  1.00  2.00           H  
ATOM    113  N   THR A   8      17.878   5.438  -3.966  1.00  1.80           N  
ATOM    114  CA  THR A   8      19.142   4.786  -4.282  1.00  1.80           C  
ATOM    115  C   THR A   8      19.108   3.251  -4.098  1.00  1.80           C  
ATOM    116  O   THR A   8      18.934   2.768  -2.976  1.00  1.80           O  
ATOM    117  CB  THR A   8      20.257   5.350  -3.404  1.00  1.80           C  
ATOM    118  OG1 THR A   8      20.400   6.756  -3.652  1.00  1.80           O  
ATOM    119  CG2 THR A   8      21.563   4.644  -3.705  1.00  1.80           C  
ATOM    120  H   THR A   8      17.585   5.490  -3.002  1.00  1.80           H  
ATOM    121  HA  THR A   8      19.401   5.052  -5.295  1.00  1.80           H  
ATOM    122  HB  THR A   8      19.999   5.200  -2.357  1.00  1.80           H  
ATOM    123  HG1 THR A   8      20.502   6.897  -4.600  1.00  1.80           H  
ATOM    124 1HG2 THR A   8      22.356   5.044  -3.075  1.00  1.80           H  
ATOM    125 2HG2 THR A   8      21.455   3.580  -3.510  1.00  1.80           H  
ATOM    126 3HG2 THR A   8      21.824   4.791  -4.751  1.00  1.80           H  
ATOM    127  N   PRO A   9      19.289   2.458  -5.173  1.00  1.70           N  
ATOM    128  CA  PRO A   9      19.293   1.010  -5.147  1.00  1.70           C  
ATOM    129  C   PRO A   9      20.319   0.491  -4.161  1.00  1.70           C  
ATOM    130  O   PRO A   9      21.414   1.038  -4.045  1.00  1.70           O  
ATOM    131  CB  PRO A   9      19.680   0.646  -6.585  1.00  1.70           C  
ATOM    132  CG  PRO A   9      19.204   1.811  -7.409  1.00  1.70           C  
ATOM    133  CD  PRO A   9      19.427   3.026  -6.537  1.00  1.70           C  
ATOM    134  HA  PRO A   9      18.284   0.649  -4.894  1.00  1.70           H  
ATOM    135 1HB  PRO A   9      20.769   0.496  -6.648  1.00  1.70           H  
ATOM    136 2HB  PRO A   9      19.210  -0.305  -6.873  1.00  1.70           H  
ATOM    137 1HG  PRO A   9      19.764   1.862  -8.356  1.00  1.70           H  
ATOM    138 2HG  PRO A   9      18.145   1.677  -7.676  1.00  1.70           H  
ATOM    139 1HD  PRO A   9      20.429   3.454  -6.694  1.00  1.70           H  
ATOM    140 2HD  PRO A   9      18.612   3.732  -6.764  1.00  1.70           H  
ATOM    141  N   GLY A  10      19.957  -0.564  -3.448  1.00  1.66           N  
ATOM    142  CA  GLY A  10      20.845  -1.191  -2.476  1.00  1.66           C  
ATOM    143  C   GLY A  10      20.683  -0.610  -1.073  1.00  1.66           C  
ATOM    144  O   GLY A  10      21.170  -1.188  -0.100  1.00  1.66           O  
ATOM    145  H   GLY A  10      19.036  -0.957  -3.584  1.00  1.66           H  
ATOM    146 1HA  GLY A  10      20.648  -2.263  -2.448  1.00  1.66           H  
ATOM    147 2HA  GLY A  10      21.877  -1.068  -2.800  1.00  1.66           H  
ATOM    148  N   CYS A  11      19.982   0.515  -0.963  1.00  1.68           N  
ATOM    149  CA  CYS A  11      19.772   1.150   0.324  1.00  1.68           C  
ATOM    150  C   CYS A  11      18.359   0.877   0.812  1.00  1.68           C  
ATOM    151  O   CYS A  11      17.447   0.667   0.007  1.00  1.68           O  
ATOM    152  CB  CYS A  11      19.971   2.644   0.192  1.00  1.68           C  
ATOM    153  SG  CYS A  11      21.610   3.136  -0.346  1.00  1.68           S  
ATOM    154  H   CYS A  11      19.608   0.983  -1.792  1.00  1.68           H  
ATOM    155  HA  CYS A  11      20.484   0.752   1.047  1.00  1.68           H  
ATOM    156 1HB  CYS A  11      19.280   3.008  -0.536  1.00  1.68           H  
ATOM    157 2HB  CYS A  11      19.740   3.134   1.135  1.00  1.68           H  
ATOM    158  HG  CYS A  11      21.531   2.580  -1.562  1.00  1.68           H  
ATOM    159  N   THR A  12      18.176   0.876   2.125  1.00  1.73           N  
ATOM    160  CA  THR A  12      16.851   0.728   2.703  1.00  1.73           C  
ATOM    161  C   THR A  12      16.249   2.113   2.725  1.00  1.73           C  
ATOM    162  O   THR A  12      16.958   3.090   2.516  1.00  1.73           O  
ATOM    163  CB  THR A  12      16.875   0.238   4.153  1.00  1.73           C  
ATOM    164  OG1 THR A  12      17.385   1.286   4.974  1.00  1.73           O  
ATOM    165  CG2 THR A  12      17.781  -0.970   4.277  1.00  1.73           C  
ATOM    166  H   THR A  12      18.968   1.011   2.736  1.00  1.73           H  
ATOM    167  HA  THR A  12      16.239   0.071   2.082  1.00  1.73           H  
ATOM    168  HB  THR A  12      15.868  -0.019   4.476  1.00  1.73           H  
ATOM    169  HG1 THR A  12      17.406   1.001   5.898  1.00  1.73           H  
ATOM    170 1HG2 THR A  12      17.804  -1.301   5.315  1.00  1.73           H  
ATOM    171 2HG2 THR A  12      17.406  -1.774   3.645  1.00  1.73           H  
ATOM    172 3HG2 THR A  12      18.789  -0.699   3.959  1.00  1.73           H  
ATOM    173  N   GLY A  13      14.975   2.215   3.057  1.00  1.81           N  
ATOM    174  CA  GLY A  13      14.327   3.517   3.154  1.00  1.81           C  
ATOM    175  C   GLY A  13      14.497   4.157   4.530  1.00  1.81           C  
ATOM    176  O   GLY A  13      13.837   5.150   4.831  1.00  1.81           O  
ATOM    177  H   GLY A  13      14.437   1.379   3.232  1.00  1.81           H  
ATOM    178 1HA  GLY A  13      14.738   4.185   2.402  1.00  1.81           H  
ATOM    179 2HA  GLY A  13      13.266   3.410   2.931  1.00  1.81           H  
ATOM    180  N   GLN A  14      15.327   3.576   5.396  1.00  1.94           N  
ATOM    181  CA  GLN A  14      15.464   4.096   6.747  1.00  1.94           C  
ATOM    182  C   GLN A  14      16.872   4.641   7.008  1.00  1.94           C  
ATOM    183  O   GLN A  14      17.849   3.939   6.753  1.00  1.94           O  
ATOM    184  CB  GLN A  14      15.143   2.998   7.765  1.00  1.94           C  
ATOM    185  CG  GLN A  14      15.207   3.441   9.216  1.00  1.94           C  
ATOM    186  CD  GLN A  14      14.815   2.339  10.175  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      14.962   1.150   9.875  1.00  1.94           O  
ATOM    188  NE2 GLN A  14      14.310   2.725  11.342  1.00  1.94           N  
ATOM    189  H   GLN A  14      15.900   2.778   5.120  1.00  1.94           H  
ATOM    190  HA  GLN A  14      14.730   4.878   6.864  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      14.142   2.613   7.578  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      15.841   2.172   7.636  1.00  1.94           H  
ATOM    193 1HG  GLN A  14      16.227   3.746   9.447  1.00  1.94           H  
ATOM    194 2HG  GLN A  14      14.525   4.275   9.361  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14      14.031   2.041  12.017  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14      14.209   3.698  11.546  1.00  1.94           H  
ATOM    197  N   GLY A  15      17.019   5.862   7.555  1.00  2.13           N  
ATOM    198  CA  GLY A  15      16.000   6.875   7.906  1.00  2.13           C  
ATOM    199  C   GLY A  15      15.713   7.906   6.795  1.00  2.13           C  
ATOM    200  O   GLY A  15      16.115   9.060   6.940  1.00  2.13           O  
ATOM    201  H   GLY A  15      17.973   6.133   7.746  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      15.073   6.413   8.233  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      16.363   7.416   8.777  1.00  2.13           H  
ATOM    204  N   HIS A  16      15.087   7.526   5.675  1.00  2.39           N  
ATOM    205  CA  HIS A  16      14.862   8.509   4.606  1.00  2.39           C  
ATOM    206  C   HIS A  16      14.013   9.664   5.114  1.00  2.39           C  
ATOM    207  O   HIS A  16      13.021   9.470   5.832  1.00  2.39           O  
ATOM    208  CB  HIS A  16      14.181   7.873   3.370  1.00  2.39           C  
ATOM    209  CG  HIS A  16      14.064   8.807   2.156  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      13.128   9.797   2.081  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      14.755   8.874   1.005  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      13.262  10.451   0.949  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      14.242   9.915   0.269  1.00  2.39           N  
ATOM    214  H   HIS A  16      14.735   6.579   5.548  1.00  2.39           H  
ATOM    215  HA  HIS A  16      15.814   8.928   4.280  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      14.740   6.992   3.064  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      13.178   7.542   3.640  1.00  2.39           H  
ATOM    218  HD1 HIS A  16      12.425   9.994   2.765  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      15.567   8.316   0.610  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      12.621  11.296   0.728  1.00  2.39           H  
ATOM    221  N   VAL A  17      14.370  10.882   4.735  1.00  2.72           N  
ATOM    222  CA  VAL A  17      13.567  11.998   5.185  1.00  2.72           C  
ATOM    223  C   VAL A  17      12.384  12.185   4.264  1.00  2.72           C  
ATOM    224  O   VAL A  17      12.466  12.841   3.215  1.00  2.72           O  
ATOM    225  CB  VAL A  17      14.385  13.285   5.243  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      13.507  14.427   5.744  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      15.590  13.067   6.142  1.00  2.72           C  
ATOM    228  H   VAL A  17      15.186  11.022   4.149  1.00  2.72           H  
ATOM    229  HA  VAL A  17      13.197  11.782   6.190  1.00  2.72           H  
ATOM    230  HB  VAL A  17      14.716  13.543   4.247  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      14.086  15.348   5.771  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      12.653  14.552   5.073  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      13.145  14.194   6.747  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      16.186  13.977   6.180  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      15.253  12.808   7.146  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      16.197  12.250   5.740  1.00  2.72           H  
ATOM    237  N   ASN A  18      11.282  11.588   4.683  1.00  3.10           N  
ATOM    238  CA  ASN A  18      10.039  11.558   3.921  1.00  3.10           C  
ATOM    239  C   ASN A  18       9.235  12.826   4.166  1.00  3.10           C  
ATOM    240  O   ASN A  18       9.357  13.444   5.228  1.00  3.10           O  
ATOM    241  CB  ASN A  18       9.254  10.327   4.298  1.00  3.10           C  
ATOM    242  CG  ASN A  18       9.968   9.076   3.878  1.00  3.10           C  
ATOM    243  OD1 ASN A  18      10.425   8.956   2.738  1.00  3.10           O  
ATOM    244  ND2 ASN A  18      10.084   8.147   4.782  1.00  3.10           N  
ATOM    245  H   ASN A  18      11.372  11.052   5.548  1.00  3.10           H  
ATOM    246  HA  ASN A  18      10.272  11.520   2.853  1.00  3.10           H  
ATOM    247 1HB  ASN A  18       9.096  10.306   5.375  1.00  3.10           H  
ATOM    248 2HB  ASN A  18       8.273  10.358   3.819  1.00  3.10           H  
ATOM    249 1HD2 ASN A  18      10.557   7.292   4.563  1.00  3.10           H  
ATOM    250 2HD2 ASN A  18       9.707   8.286   5.696  1.00  3.10           H  
ATOM    251  N   SER A  19       8.422  13.219   3.181  1.00  3.46           N  
ATOM    252  CA  SER A  19       7.597  14.420   3.320  1.00  3.46           C  
ATOM    253  C   SER A  19       6.284  14.143   4.030  1.00  3.46           C  
ATOM    254  O   SER A  19       5.827  13.001   4.121  1.00  3.46           O  
ATOM    255  CB  SER A  19       7.228  15.011   1.977  1.00  3.46           C  
ATOM    256  OG  SER A  19       6.189  14.275   1.360  1.00  3.46           O  
ATOM    257  H   SER A  19       8.379  12.666   2.323  1.00  3.46           H  
ATOM    258  HA  SER A  19       8.156  15.157   3.901  1.00  3.46           H  
ATOM    259 1HB  SER A  19       6.932  16.052   2.090  1.00  3.46           H  
ATOM    260 2HB  SER A  19       8.112  14.992   1.333  1.00  3.46           H  
ATOM    261  HG  SER A  19       6.328  14.391   0.421  1.00  3.46           H  
ATOM    262  N   ASN A  20       5.561  15.213   4.338  1.00  3.74           N  
ATOM    263  CA  ASN A  20       4.260  15.099   4.988  1.00  3.74           C  
ATOM    264  C   ASN A  20       3.144  14.890   3.965  1.00  3.74           C  
ATOM    265  O   ASN A  20       1.961  14.908   4.305  1.00  3.74           O  
ATOM    266  CB  ASN A  20       3.984  16.325   5.834  1.00  3.74           C  
ATOM    267  CG  ASN A  20       4.850  16.381   7.063  1.00  3.74           C  
ATOM    268  OD1 ASN A  20       5.168  15.348   7.663  1.00  3.74           O  
ATOM    269  ND2 ASN A  20       5.242  17.567   7.447  1.00  3.74           N  
ATOM    270  H   ASN A  20       5.954  16.132   4.193  1.00  3.74           H  
ATOM    271  HA  ASN A  20       4.275  14.223   5.638  1.00  3.74           H  
ATOM    272 1HB  ASN A  20       4.153  17.224   5.240  1.00  3.74           H  
ATOM    273 2HB  ASN A  20       2.938  16.328   6.141  1.00  3.74           H  
ATOM    274 1HD2 ASN A  20       5.821  17.663   8.257  1.00  3.74           H  
ATOM    275 2HD2 ASN A  20       4.963  18.378   6.933  1.00  3.74           H  
ATOM    276  N   ARG A  21       3.536  14.690   2.702  1.00  3.88           N  
ATOM    277  CA  ARG A  21       2.622  14.402   1.620  1.00  3.88           C  
ATOM    278  C   ARG A  21       2.862  12.963   1.183  1.00  3.88           C  
ATOM    279  O   ARG A  21       2.353  12.523   0.152  1.00  3.88           O  
ATOM    280  CB  ARG A  21       2.826  15.350   0.446  1.00  3.88           C  
ATOM    281  CG  ARG A  21       2.450  16.807   0.719  1.00  3.88           C  
ATOM    282  CD  ARG A  21       2.834  17.704  -0.412  1.00  3.88           C  
ATOM    283  NE  ARG A  21       2.368  19.074  -0.209  1.00  3.88           N  
ATOM    284  CZ  ARG A  21       2.997  20.010   0.535  1.00  3.88           C  
ATOM    285  NH1 ARG A  21       4.130  19.729   1.141  1.00  3.88           N  
ATOM    286  NH2 ARG A  21       2.469  21.215   0.654  1.00  3.88           N  
ATOM    287  H   ARG A  21       4.521  14.685   2.460  1.00  3.88           H  
ATOM    288  HA  ARG A  21       1.595  14.497   1.977  1.00  3.88           H  
ATOM    289 1HB  ARG A  21       3.873  15.329   0.145  1.00  3.88           H  
ATOM    290 2HB  ARG A  21       2.236  15.006  -0.402  1.00  3.88           H  
ATOM    291 1HG  ARG A  21       1.372  16.880   0.868  1.00  3.88           H  
ATOM    292 2HG  ARG A  21       2.963  17.151   1.618  1.00  3.88           H  
ATOM    293 1HD  ARG A  21       3.920  17.724  -0.506  1.00  3.88           H  
ATOM    294 2HD  ARG A  21       2.399  17.329  -1.338  1.00  3.88           H  
ATOM    295  HE  ARG A  21       1.499  19.340  -0.653  1.00  3.88           H  
ATOM    296 1HH1 ARG A  21       4.538  18.811   1.049  1.00  3.88           H  
ATOM    297 2HH1 ARG A  21       4.594  20.436   1.693  1.00  3.88           H  
ATOM    298 1HH2 ARG A  21       1.598  21.433   0.189  1.00  3.88           H  
ATOM    299 2HH2 ARG A  21       2.934  21.917   1.209  1.00  3.88           H  
ATOM    300  N   ASN A  22       3.622  12.221   2.006  1.00  3.85           N  
ATOM    301  CA  ASN A  22       3.969  10.824   1.766  1.00  3.85           C  
ATOM    302  C   ASN A  22       4.763  10.624   0.469  1.00  3.85           C  
ATOM    303  O   ASN A  22       4.506   9.687  -0.284  1.00  3.85           O  
ATOM    304  CB  ASN A  22       2.687   9.990   1.766  1.00  3.85           C  
ATOM    305  CG  ASN A  22       2.872   8.510   2.013  1.00  3.85           C  
ATOM    306  OD1 ASN A  22       3.764   8.081   2.741  1.00  3.85           O  
ATOM    307  ND2 ASN A  22       2.003   7.718   1.434  1.00  3.85           N  
ATOM    308  H   ASN A  22       4.031  12.646   2.837  1.00  3.85           H  
ATOM    309  HA  ASN A  22       4.606  10.490   2.589  1.00  3.85           H  
ATOM    310 1HB  ASN A  22       2.005  10.384   2.521  1.00  3.85           H  
ATOM    311 2HB  ASN A  22       2.193  10.097   0.801  1.00  3.85           H  
ATOM    312 1HD2 ASN A  22       2.062   6.727   1.565  1.00  3.85           H  
ATOM    313 2HD2 ASN A  22       1.281   8.105   0.859  1.00  3.85           H  
ATOM    314  N   THR A  23       5.758  11.492   0.225  1.00  3.68           N  
ATOM    315  CA  THR A  23       6.606  11.367  -0.959  1.00  3.68           C  
ATOM    316  C   THR A  23       8.083  11.400  -0.567  1.00  3.68           C  
ATOM    317  O   THR A  23       8.438  11.585   0.601  1.00  3.68           O  
ATOM    318  CB  THR A  23       6.405  12.532  -1.936  1.00  3.68           C  
ATOM    319  OG1 THR A  23       6.980  13.695  -1.345  1.00  3.68           O  
ATOM    320  CG2 THR A  23       4.935  12.791  -2.186  1.00  3.68           C  
ATOM    321  H   THR A  23       5.920  12.274   0.854  1.00  3.68           H  
ATOM    322  HA  THR A  23       6.398  10.418  -1.456  1.00  3.68           H  
ATOM    323  HB  THR A  23       6.899  12.311  -2.880  1.00  3.68           H  
ATOM    324  HG1 THR A  23       6.691  13.726  -0.443  1.00  3.68           H  
ATOM    325 1HG2 THR A  23       4.824  13.631  -2.869  1.00  3.68           H  
ATOM    326 2HG2 THR A  23       4.476  11.904  -2.624  1.00  3.68           H  
ATOM    327 3HG2 THR A  23       4.447  13.024  -1.253  1.00  3.68           H  
ATOM    328  N   HIS A  24       8.948  11.272  -1.574  1.00  3.43           N  
ATOM    329  CA  HIS A  24      10.401  11.372  -1.412  1.00  3.43           C  
ATOM    330  C   HIS A  24      10.926  12.777  -1.779  1.00  3.43           C  
ATOM    331  O   HIS A  24      12.139  12.984  -1.916  1.00  3.43           O  
ATOM    332  CB  HIS A  24      11.131  10.346  -2.289  1.00  3.43           C  
ATOM    333  CG  HIS A  24      10.926  10.561  -3.764  1.00  3.43           C  
ATOM    334  ND1 HIS A  24       9.704  10.393  -4.386  1.00  3.43           N  
ATOM    335  CD2 HIS A  24      11.793  10.942  -4.734  1.00  3.43           C  
ATOM    336  CE1 HIS A  24       9.830  10.660  -5.676  1.00  3.43           C  
ATOM    337  NE2 HIS A  24      11.087  10.993  -5.914  1.00  3.43           N  
ATOM    338  H   HIS A  24       8.582  11.094  -2.500  1.00  3.43           H  
ATOM    339  HA  HIS A  24      10.656  11.175  -0.374  1.00  3.43           H  
ATOM    340 1HB  HIS A  24      12.202  10.385  -2.084  1.00  3.43           H  
ATOM    341 2HB  HIS A  24      10.789   9.341  -2.036  1.00  3.43           H  
ATOM    342  HD2 HIS A  24      12.853  11.167  -4.602  1.00  3.43           H  
ATOM    343  HE1 HIS A  24       9.033  10.612  -6.417  1.00  3.43           H  
ATOM    344  HE2 HIS A  24      11.470  11.249  -6.813  1.00  3.43           H  
ATOM    345  N   ARG A  25      10.014  13.749  -1.933  1.00  3.15           N  
ATOM    346  CA  ARG A  25      10.332  15.089  -2.439  1.00  3.15           C  
ATOM    347  C   ARG A  25      11.207  15.995  -1.571  1.00  3.15           C  
ATOM    348  O   ARG A  25      11.404  17.159  -1.916  1.00  3.15           O  
ATOM    349  CB  ARG A  25       9.049  15.830  -2.759  1.00  3.15           C  
ATOM    350  CG  ARG A  25       8.278  15.265  -3.947  1.00  3.15           C  
ATOM    351  CD  ARG A  25       6.976  15.960  -4.141  1.00  3.15           C  
ATOM    352  NE  ARG A  25       6.227  15.407  -5.260  1.00  3.15           N  
ATOM    353  CZ  ARG A  25       4.980  15.781  -5.607  1.00  3.15           C  
ATOM    354  NH1 ARG A  25       4.353  16.708  -4.918  1.00  3.15           N  
ATOM    355  NH2 ARG A  25       4.388  15.213  -6.643  1.00  3.15           N  
ATOM    356  H   ARG A  25       9.030  13.557  -1.738  1.00  3.15           H  
ATOM    357  HA  ARG A  25      10.858  14.948  -3.383  1.00  3.15           H  
ATOM    358 1HB  ARG A  25       8.393  15.816  -1.894  1.00  3.15           H  
ATOM    359 2HB  ARG A  25       9.277  16.873  -2.981  1.00  3.15           H  
ATOM    360 1HG  ARG A  25       8.872  15.393  -4.851  1.00  3.15           H  
ATOM    361 2HG  ARG A  25       8.092  14.207  -3.791  1.00  3.15           H  
ATOM    362 1HD  ARG A  25       6.373  15.848  -3.240  1.00  3.15           H  
ATOM    363 2HD  ARG A  25       7.150  17.017  -4.334  1.00  3.15           H  
ATOM    364  HE  ARG A  25       6.674  14.692  -5.815  1.00  3.15           H  
ATOM    365 1HH1 ARG A  25       4.807  17.141  -4.127  1.00  3.15           H  
ATOM    366 2HH1 ARG A  25       3.418  16.987  -5.182  1.00  3.15           H  
ATOM    367 1HH2 ARG A  25       4.871  14.501  -7.173  1.00  3.15           H  
ATOM    368 2HH2 ARG A  25       3.454  15.491  -6.906  1.00  3.15           H  
ATOM    369  N   SER A  26      11.744  15.489  -0.453  1.00  2.87           N  
ATOM    370  CA  SER A  26      12.735  16.265   0.294  1.00  2.87           C  
ATOM    371  C   SER A  26      14.010  16.291  -0.533  1.00  2.87           C  
ATOM    372  O   SER A  26      14.876  17.147  -0.359  1.00  2.87           O  
ATOM    373  CB  SER A  26      13.073  15.609   1.627  1.00  2.87           C  
ATOM    374  OG  SER A  26      13.839  14.409   1.448  1.00  2.87           O  
ATOM    375  H   SER A  26      11.518  14.547  -0.175  1.00  2.87           H  
ATOM    376  HA  SER A  26      12.374  17.284   0.439  1.00  2.87           H  
ATOM    377 1HB  SER A  26      13.618  16.305   2.262  1.00  2.87           H  
ATOM    378 2HB  SER A  26      12.142  15.363   2.139  1.00  2.87           H  
ATOM    379  HG  SER A  26      13.480  13.782   2.139  1.00  2.87           H  
ATOM    380  N   LEU A  27      14.121  15.283  -1.409  1.00  2.58           N  
ATOM    381  CA  LEU A  27      15.234  15.031  -2.299  1.00  2.58           C  
ATOM    382  C   LEU A  27      16.556  14.860  -1.559  1.00  2.58           C  
ATOM    383  O   LEU A  27      17.622  14.978  -2.163  1.00  2.58           O  
ATOM    384  CB  LEU A  27      15.346  16.158  -3.328  1.00  2.58           C  
ATOM    385  CG  LEU A  27      14.061  16.420  -4.128  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      14.306  17.535  -5.118  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      13.602  15.129  -4.799  1.00  2.58           C  
ATOM    388  H   LEU A  27      13.350  14.620  -1.469  1.00  2.58           H  
ATOM    389  HA  LEU A  27      15.024  14.104  -2.834  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      15.619  17.080  -2.818  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      16.136  15.909  -4.034  1.00  2.58           H  
ATOM    392  HG  LEU A  27      13.289  16.759  -3.460  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      13.389  17.740  -5.670  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      14.616  18.433  -4.581  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      15.090  17.238  -5.812  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      12.680  15.313  -5.351  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      14.372  14.776  -5.483  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      13.419  14.370  -4.032  1.00  2.58           H  
ATOM    399  N   SER A  28      16.499  14.527  -0.262  1.00  2.30           N  
ATOM    400  CA  SER A  28      17.721  14.323   0.501  1.00  2.30           C  
ATOM    401  C   SER A  28      18.274  12.898   0.378  1.00  2.30           C  
ATOM    402  O   SER A  28      19.449  12.653   0.650  1.00  2.30           O  
ATOM    403  CB  SER A  28      17.472  14.708   1.945  1.00  2.30           C  
ATOM    404  OG  SER A  28      16.518  13.876   2.536  1.00  2.30           O  
ATOM    405  H   SER A  28      15.593  14.453   0.213  1.00  2.30           H  
ATOM    406  HA  SER A  28      18.477  15.003   0.107  1.00  2.30           H  
ATOM    407 1HB  SER A  28      18.406  14.642   2.500  1.00  2.30           H  
ATOM    408 2HB  SER A  28      17.132  15.742   1.993  1.00  2.30           H  
ATOM    409  HG  SER A  28      15.655  14.122   2.140  1.00  2.30           H  
ATOM    410  N   GLY A  29      17.430  11.967  -0.058  1.00  2.05           N  
ATOM    411  CA  GLY A  29      17.823  10.573  -0.227  1.00  2.05           C  
ATOM    412  C   GLY A  29      17.960   9.842   1.100  1.00  2.05           C  
ATOM    413  O   GLY A  29      17.597  10.353   2.159  1.00  2.05           O  
ATOM    414  H   GLY A  29      16.482  12.239  -0.270  1.00  2.05           H  
ATOM    415 1HA  GLY A  29      17.080  10.065  -0.840  1.00  2.05           H  
ATOM    416 2HA  GLY A  29      18.765  10.525  -0.768  1.00  2.05           H  
ATOM    417  N   CYS A  30      18.454   8.615   1.027  1.00  1.85           N  
ATOM    418  CA  CYS A  30      18.620   7.795   2.214  1.00  1.85           C  
ATOM    419  C   CYS A  30      19.966   8.107   2.877  1.00  1.85           C  
ATOM    420  O   CYS A  30      20.957   8.238   2.159  1.00  1.85           O  
ATOM    421  CB  CYS A  30      18.543   6.329   1.818  1.00  1.85           C  
ATOM    422  SG  CYS A  30      16.954   5.970   1.135  1.00  1.85           S  
ATOM    423  H   CYS A  30      18.726   8.249   0.125  1.00  1.85           H  
ATOM    424  HA  CYS A  30      17.784   7.999   2.870  1.00  1.85           H  
ATOM    425 1HB  CYS A  30      19.310   6.089   1.077  1.00  1.85           H  
ATOM    426 2HB  CYS A  30      18.693   5.684   2.689  1.00  1.85           H  
ATOM    427  N   PRO A  31      20.060   8.189   4.219  1.00  1.72           N  
ATOM    428  CA  PRO A  31      21.293   8.366   4.977  1.00  1.72           C  
ATOM    429  C   PRO A  31      22.361   7.351   4.582  1.00  1.72           C  
ATOM    430  O   PRO A  31      23.554   7.652   4.611  1.00  1.72           O  
ATOM    431  CB  PRO A  31      20.824   8.144   6.416  1.00  1.72           C  
ATOM    432  CG  PRO A  31      19.388   8.599   6.404  1.00  1.72           C  
ATOM    433  CD  PRO A  31      18.850   8.163   5.056  1.00  1.72           C  
ATOM    434  HA  PRO A  31      21.658   9.392   4.836  1.00  1.72           H  
ATOM    435 1HB  PRO A  31      20.939   7.087   6.696  1.00  1.72           H  
ATOM    436 2HB  PRO A  31      21.448   8.731   7.109  1.00  1.72           H  
ATOM    437 1HG  PRO A  31      18.841   8.161   7.245  1.00  1.72           H  
ATOM    438 2HG  PRO A  31      19.328   9.688   6.533  1.00  1.72           H  
ATOM    439 1HD  PRO A  31      18.406   7.153   5.096  1.00  1.72           H  
ATOM    440 2HD  PRO A  31      18.134   8.937   4.745  1.00  1.72           H  
ATOM    441  N   ILE A  32      21.932   6.157   4.169  1.00  1.64           N  
ATOM    442  CA  ILE A  32      22.875   5.136   3.762  1.00  1.64           C  
ATOM    443  C   ILE A  32      23.581   5.606   2.508  1.00  1.64           C  
ATOM    444  O   ILE A  32      24.809   5.575   2.423  1.00  1.64           O  
ATOM    445  CB  ILE A  32      22.150   3.839   3.418  1.00  1.64           C  
ATOM    446  CG1 ILE A  32      21.505   3.244   4.646  1.00  1.64           C  
ATOM    447  CG2 ILE A  32      23.149   2.856   2.814  1.00  1.64           C  
ATOM    448  CD1 ILE A  32      20.520   2.153   4.310  1.00  1.64           C  
ATOM    449  H   ILE A  32      20.946   5.944   4.160  1.00  1.64           H  
ATOM    450  HA  ILE A  32      23.607   4.973   4.552  1.00  1.64           H  
ATOM    451  HB  ILE A  32      21.361   4.046   2.699  1.00  1.64           H  
ATOM    452 1HG1 ILE A  32      22.279   2.831   5.291  1.00  1.64           H  
ATOM    453 2HG1 ILE A  32      20.974   4.028   5.193  1.00  1.64           H  
ATOM    454 1HG2 ILE A  32      22.640   1.930   2.551  1.00  1.64           H  
ATOM    455 2HG2 ILE A  32      23.601   3.284   1.917  1.00  1.64           H  
ATOM    456 3HG2 ILE A  32      23.932   2.644   3.540  1.00  1.64           H  
ATOM    457 1HD1 ILE A  32      20.082   1.762   5.231  1.00  1.64           H  
ATOM    458 2HD1 ILE A  32      19.730   2.580   3.687  1.00  1.64           H  
ATOM    459 3HD1 ILE A  32      21.024   1.351   3.775  1.00  1.64           H  
ATOM    460  N   ALA A  33      22.790   6.065   1.538  1.00  1.62           N  
ATOM    461  CA  ALA A  33      23.336   6.545   0.287  1.00  1.62           C  
ATOM    462  C   ALA A  33      24.234   7.727   0.549  1.00  1.62           C  
ATOM    463  O   ALA A  33      25.289   7.868  -0.064  1.00  1.62           O  
ATOM    464  CB  ALA A  33      22.226   6.950  -0.656  1.00  1.62           C  
ATOM    465  H   ALA A  33      21.792   6.093   1.683  1.00  1.62           H  
ATOM    466  HA  ALA A  33      23.926   5.745  -0.161  1.00  1.62           H  
ATOM    467 1HB  ALA A  33      22.650   7.295  -1.595  1.00  1.62           H  
ATOM    468 2HB  ALA A  33      21.588   6.102  -0.839  1.00  1.62           H  
ATOM    469 3HB  ALA A  33      21.639   7.748  -0.212  1.00  1.62           H  
ATOM    470  N   ALA A  34      23.822   8.589   1.482  1.00  1.62           N  
ATOM    471  CA  ALA A  34      24.636   9.751   1.778  1.00  1.62           C  
ATOM    472  C   ALA A  34      25.995   9.313   2.292  1.00  1.62           C  
ATOM    473  O   ALA A  34      27.025   9.844   1.870  1.00  1.62           O  
ATOM    474  CB  ALA A  34      23.951  10.623   2.809  1.00  1.62           C  
ATOM    475  H   ALA A  34      22.930   8.438   1.952  1.00  1.62           H  
ATOM    476  HA  ALA A  34      24.776  10.315   0.861  1.00  1.62           H  
ATOM    477 1HB  ALA A  34      24.566  11.498   3.011  1.00  1.62           H  
ATOM    478 2HB  ALA A  34      22.977  10.937   2.429  1.00  1.62           H  
ATOM    479 3HB  ALA A  34      23.815  10.059   3.725  1.00  1.62           H  
ATOM    480  N   ALA A  35      26.011   8.302   3.159  1.00  1.64           N  
ATOM    481  CA  ALA A  35      27.266   7.804   3.689  1.00  1.64           C  
ATOM    482  C   ALA A  35      28.139   7.250   2.575  1.00  1.64           C  
ATOM    483  O   ALA A  35      29.351   7.495   2.554  1.00  1.64           O  
ATOM    484  CB  ALA A  35      27.001   6.736   4.730  1.00  1.64           C  
ATOM    485  H   ALA A  35      25.134   7.895   3.488  1.00  1.64           H  
ATOM    486  HA  ALA A  35      27.791   8.636   4.154  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      27.945   6.384   5.140  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      26.387   7.154   5.527  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      26.475   5.903   4.270  1.00  1.64           H  
ATOM    490  N   GLU A  36      27.529   6.537   1.621  1.00  1.67           N  
ATOM    491  CA  GLU A  36      28.294   5.980   0.514  1.00  1.67           C  
ATOM    492  C   GLU A  36      28.875   7.090  -0.357  1.00  1.67           C  
ATOM    493  O   GLU A  36      30.033   7.025  -0.771  1.00  1.67           O  
ATOM    494  CB  GLU A  36      27.429   5.055  -0.353  1.00  1.67           C  
ATOM    495  CG  GLU A  36      26.999   3.742   0.314  1.00  1.67           C  
ATOM    496  CD  GLU A  36      26.131   2.868  -0.585  1.00  1.67           C  
ATOM    497  OE1 GLU A  36      25.813   3.289  -1.677  1.00  1.67           O  
ATOM    498  OE2 GLU A  36      25.796   1.780  -0.175  1.00  1.67           O  
ATOM    499  H   GLU A  36      26.523   6.358   1.696  1.00  1.67           H  
ATOM    500  HA  GLU A  36      29.120   5.399   0.924  1.00  1.67           H  
ATOM    501 1HB  GLU A  36      26.522   5.585  -0.643  1.00  1.67           H  
ATOM    502 2HB  GLU A  36      27.966   4.809  -1.267  1.00  1.67           H  
ATOM    503 1HG  GLU A  36      27.890   3.183   0.596  1.00  1.67           H  
ATOM    504 2HG  GLU A  36      26.449   3.976   1.223  1.00  1.67           H  
ATOM    505  N   LYS A  37      28.092   8.146  -0.589  1.00  1.75           N  
ATOM    506  CA  LYS A  37      28.559   9.252  -1.415  1.00  1.75           C  
ATOM    507  C   LYS A  37      29.733   9.948  -0.744  1.00  1.75           C  
ATOM    508  O   LYS A  37      30.713  10.319  -1.406  1.00  1.75           O  
ATOM    509  CB  LYS A  37      27.417  10.240  -1.659  1.00  1.75           C  
ATOM    510  CG  LYS A  37      26.319   9.721  -2.597  1.00  1.75           C  
ATOM    511  CD  LYS A  37      25.180  10.721  -2.714  1.00  1.75           C  
ATOM    512  CE  LYS A  37      24.063  10.192  -3.597  1.00  1.75           C  
ATOM    513  NZ  LYS A  37      22.922  11.149  -3.679  1.00  1.75           N  
ATOM    514  H   LYS A  37      27.140   8.154  -0.223  1.00  1.75           H  
ATOM    515  HA  LYS A  37      28.897   8.857  -2.370  1.00  1.75           H  
ATOM    516 1HB  LYS A  37      26.948  10.487  -0.706  1.00  1.75           H  
ATOM    517 2HB  LYS A  37      27.815  11.162  -2.077  1.00  1.75           H  
ATOM    518 1HG  LYS A  37      26.742   9.555  -3.586  1.00  1.75           H  
ATOM    519 2HG  LYS A  37      25.935   8.778  -2.230  1.00  1.75           H  
ATOM    520 1HD  LYS A  37      24.778  10.920  -1.720  1.00  1.75           H  
ATOM    521 2HD  LYS A  37      25.554  11.654  -3.131  1.00  1.75           H  
ATOM    522 1HE  LYS A  37      24.452  10.017  -4.598  1.00  1.75           H  
ATOM    523 2HE  LYS A  37      23.703   9.246  -3.187  1.00  1.75           H  
ATOM    524 1HZ  LYS A  37      22.201  10.762  -4.272  1.00  1.75           H  
ATOM    525 2HZ  LYS A  37      22.546  11.306  -2.751  1.00  1.75           H  
ATOM    526 3HZ  LYS A  37      23.242  12.024  -4.067  1.00  1.75           H  
ATOM    527  N   LEU A  38      29.657  10.104   0.576  1.00  1.98           N  
ATOM    528  CA  LEU A  38      30.734  10.738   1.311  1.00  1.98           C  
ATOM    529  C   LEU A  38      31.984   9.869   1.294  1.00  1.98           C  
ATOM    530  O   LEU A  38      33.095  10.374   1.099  1.00  1.98           O  
ATOM    531  CB  LEU A  38      30.278  10.995   2.744  1.00  1.98           C  
ATOM    532  CG  LEU A  38      29.189  12.066   2.889  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      28.659  12.054   4.310  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      29.772  13.420   2.528  1.00  1.98           C  
ATOM    535  H   LEU A  38      28.817   9.800   1.074  1.00  1.98           H  
ATOM    536  HA  LEU A  38      30.963  11.690   0.837  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      29.882  10.064   3.150  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      31.136  11.296   3.340  1.00  1.98           H  
ATOM    539  HG  LEU A  38      28.367  11.845   2.218  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      27.879  12.808   4.413  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      28.244  11.071   4.530  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      29.470  12.272   5.003  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      29.000  14.184   2.623  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      30.598  13.651   3.200  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      30.135  13.396   1.500  1.00  1.98           H  
ATOM    546  N   ALA A  39      31.809   8.553   1.448  1.00  2.42           N  
ATOM    547  CA  ALA A  39      32.937   7.636   1.429  1.00  2.42           C  
ATOM    548  C   ALA A  39      33.646   7.668   0.084  1.00  2.42           C  
ATOM    549  O   ALA A  39      34.875   7.728   0.014  1.00  2.42           O  
ATOM    550  CB  ALA A  39      32.467   6.227   1.723  1.00  2.42           C  
ATOM    551  H   ALA A  39      30.872   8.180   1.619  1.00  2.42           H  
ATOM    552  HA  ALA A  39      33.645   7.953   2.196  1.00  2.42           H  
ATOM    553 1HB  ALA A  39      33.318   5.550   1.728  1.00  2.42           H  
ATOM    554 2HB  ALA A  39      31.973   6.206   2.695  1.00  2.42           H  
ATOM    555 3HB  ALA A  39      31.760   5.918   0.954  1.00  2.42           H  
ATOM    556  N   LYS A  40      32.859   7.686  -0.995  1.00  3.10           N  
ATOM    557  CA  LYS A  40      33.428   7.717  -2.331  1.00  3.10           C  
ATOM    558  C   LYS A  40      34.109   9.050  -2.581  1.00  3.10           C  
ATOM    559  O   LYS A  40      35.194   9.102  -3.169  1.00  3.10           O  
ATOM    560  CB  LYS A  40      32.341   7.446  -3.367  1.00  3.10           C  
ATOM    561  CG  LYS A  40      31.831   5.999  -3.365  1.00  3.10           C  
ATOM    562  CD  LYS A  40      30.706   5.797  -4.369  1.00  3.10           C  
ATOM    563  CE  LYS A  40      30.179   4.367  -4.325  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      29.055   4.156  -5.282  1.00  3.10           N  
ATOM    565  H   LYS A  40      31.847   7.633  -0.885  1.00  3.10           H  
ATOM    566  HA  LYS A  40      34.182   6.934  -2.407  1.00  3.10           H  
ATOM    567 1HB  LYS A  40      31.485   8.097  -3.165  1.00  3.10           H  
ATOM    568 2HB  LYS A  40      32.711   7.683  -4.362  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      32.656   5.330  -3.614  1.00  3.10           H  
ATOM    570 2HG  LYS A  40      31.473   5.743  -2.371  1.00  3.10           H  
ATOM    571 1HD  LYS A  40      29.889   6.482  -4.129  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      31.063   6.017  -5.372  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      30.987   3.681  -4.572  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      29.826   4.150  -3.314  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      28.733   3.200  -5.217  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      28.295   4.782  -5.048  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      29.370   4.344  -6.222  1.00  3.10           H  
ATOM    578  N   SER A  41      33.511  10.141  -2.093  1.00  4.19           N  
ATOM    579  CA  SER A  41      34.109  11.446  -2.285  1.00  4.19           C  
ATOM    580  C   SER A  41      35.468  11.460  -1.601  1.00  4.19           C  
ATOM    581  O   SER A  41      36.462  11.889  -2.184  1.00  4.19           O  
ATOM    582  CB  SER A  41      33.212  12.519  -1.703  1.00  4.19           C  
ATOM    583  OG  SER A  41      31.986  12.577  -2.393  1.00  4.19           O  
ATOM    584  H   SER A  41      32.608  10.074  -1.622  1.00  4.19           H  
ATOM    585  HA  SER A  41      34.247  11.622  -3.353  1.00  4.19           H  
ATOM    586 1HB  SER A  41      33.030  12.310  -0.652  1.00  4.19           H  
ATOM    587 2HB  SER A  41      33.716  13.482  -1.763  1.00  4.19           H  
ATOM    588  HG  SER A  41      31.529  11.724  -2.192  1.00  4.19           H  
ATOM    589  N   HIS A  42      35.528  10.892  -0.395  1.00  5.81           N  
ATOM    590  CA  HIS A  42      36.773  10.833   0.345  1.00  5.81           C  
ATOM    591  C   HIS A  42      37.843  10.082  -0.433  1.00  5.81           C  
ATOM    592  O   HIS A  42      38.953  10.599  -0.609  1.00  5.81           O  
ATOM    593  CB  HIS A  42      36.566  10.153   1.702  1.00  5.81           C  
ATOM    594  CG  HIS A  42      37.826   9.982   2.469  1.00  5.81           C  
ATOM    595  ND1 HIS A  42      38.446  11.016   3.141  1.00  5.81           N  
ATOM    596  CD2 HIS A  42      38.598   8.893   2.647  1.00  5.81           C  
ATOM    597  CE1 HIS A  42      39.554  10.564   3.708  1.00  5.81           C  
ATOM    598  NE2 HIS A  42      39.675   9.272   3.415  1.00  5.81           N  
ATOM    599  H   HIS A  42      34.676  10.540   0.039  1.00  5.81           H  
ATOM    600  HA  HIS A  42      37.135  11.843   0.525  1.00  5.81           H  
ATOM    601 1HB  HIS A  42      35.866  10.739   2.297  1.00  5.81           H  
ATOM    602 2HB  HIS A  42      36.126   9.176   1.560  1.00  5.81           H  
ATOM    603  HD1 HIS A  42      38.129  11.965   3.187  1.00  5.81           H  
ATOM    604  HD2 HIS A  42      38.507   7.862   2.294  1.00  5.81           H  
ATOM    605  HE1 HIS A  42      40.192  11.230   4.288  1.00  5.81           H  
ATOM    606  N   GLU A  43      37.525   8.875  -0.907  1.00  8.06           N  
ATOM    607  CA  GLU A  43      38.531   8.103  -1.621  1.00  8.06           C  
ATOM    608  C   GLU A  43      39.010   8.819  -2.883  1.00  8.06           C  
ATOM    609  O   GLU A  43      40.196   8.779  -3.202  1.00  8.06           O  
ATOM    610  CB  GLU A  43      38.016   6.702  -1.963  1.00  8.06           C  
ATOM    611  CG  GLU A  43      37.879   5.767  -0.747  1.00  8.06           C  
ATOM    612  CD  GLU A  43      37.389   4.365  -1.108  1.00  8.06           C  
ATOM    613  OE1 GLU A  43      37.038   4.142  -2.245  1.00  8.06           O  
ATOM    614  OE2 GLU A  43      37.383   3.520  -0.239  1.00  8.06           O  
ATOM    615  H   GLU A  43      36.590   8.494  -0.743  1.00  8.06           H  
ATOM    616  HA  GLU A  43      39.390   7.981  -0.963  1.00  8.06           H  
ATOM    617 1HB  GLU A  43      37.030   6.789  -2.428  1.00  8.06           H  
ATOM    618 2HB  GLU A  43      38.682   6.233  -2.684  1.00  8.06           H  
ATOM    619 1HG  GLU A  43      38.849   5.690  -0.255  1.00  8.06           H  
ATOM    620 2HG  GLU A  43      37.181   6.222  -0.041  1.00  8.06           H  
ATOM    621  N   LYS A  44      38.106   9.505  -3.590  1.00 10.88           N  
ATOM    622  CA  LYS A  44      38.504  10.250  -4.782  1.00 10.88           C  
ATOM    623  C   LYS A  44      39.443  11.407  -4.424  1.00 10.88           C  
ATOM    624  O   LYS A  44      40.366  11.725  -5.178  1.00 10.88           O  
ATOM    625  CB  LYS A  44      37.275  10.770  -5.530  1.00 10.88           C  
ATOM    626  CG  LYS A  44      36.457   9.682  -6.233  1.00 10.88           C  
ATOM    627  CD  LYS A  44      35.234  10.267  -6.922  1.00 10.88           C  
ATOM    628  CE  LYS A  44      34.409   9.186  -7.606  1.00 10.88           C  
ATOM    629  NZ  LYS A  44      33.200   9.750  -8.272  1.00 10.88           N  
ATOM    630  H   LYS A  44      37.125   9.497  -3.306  1.00 10.88           H  
ATOM    631  HA  LYS A  44      39.046   9.575  -5.442  1.00 10.88           H  
ATOM    632 1HB  LYS A  44      36.613  11.272  -4.820  1.00 10.88           H  
ATOM    633 2HB  LYS A  44      37.581  11.505  -6.271  1.00 10.88           H  
ATOM    634 1HG  LYS A  44      37.080   9.186  -6.976  1.00 10.88           H  
ATOM    635 2HG  LYS A  44      36.138   8.941  -5.503  1.00 10.88           H  
ATOM    636 1HD  LYS A  44      34.612  10.769  -6.176  1.00 10.88           H  
ATOM    637 2HD  LYS A  44      35.547  11.001  -7.663  1.00 10.88           H  
ATOM    638 1HE  LYS A  44      35.024   8.686  -8.352  1.00 10.88           H  
ATOM    639 2HE  LYS A  44      34.093   8.455  -6.858  1.00 10.88           H  
ATOM    640 1HZ  LYS A  44      32.678   9.006  -8.713  1.00 10.88           H  
ATOM    641 2HZ  LYS A  44      32.619  10.207  -7.584  1.00 10.88           H  
ATOM    642 3HZ  LYS A  44      33.483  10.421  -8.972  1.00 10.88           H  
ATOM    643  N   GLN A  45      39.202  12.034  -3.269  1.00 13.97           N  
ATOM    644  CA  GLN A  45      40.011  13.145  -2.777  1.00 13.97           C  
ATOM    645  C   GLN A  45      41.385  12.713  -2.250  1.00 13.97           C  
ATOM    646  O   GLN A  45      42.323  13.515  -2.238  1.00 13.97           O  
ATOM    647  CB  GLN A  45      39.242  13.893  -1.684  1.00 13.97           C  
ATOM    648  CG  GLN A  45      38.010  14.641  -2.197  1.00 13.97           C  
ATOM    649  CD  GLN A  45      37.138  15.191  -1.078  1.00 13.97           C  
ATOM    650  OE1 GLN A  45      37.125  14.684   0.051  1.00 13.97           O  
ATOM    651  NE2 GLN A  45      36.388  16.241  -1.391  1.00 13.97           N  
ATOM    652  H   GLN A  45      38.400  11.741  -2.709  1.00 13.97           H  
ATOM    653  HA  GLN A  45      40.178  13.829  -3.608  1.00 13.97           H  
ATOM    654 1HB  GLN A  45      38.912  13.181  -0.928  1.00 13.97           H  
ATOM    655 2HB  GLN A  45      39.901  14.608  -1.197  1.00 13.97           H  
ATOM    656 1HG  GLN A  45      38.355  15.483  -2.792  1.00 13.97           H  
ATOM    657 2HG  GLN A  45      37.417  13.984  -2.817  1.00 13.97           H  
ATOM    658 1HE2 GLN A  45      35.788  16.651  -0.704  1.00 13.97           H  
ATOM    659 2HE2 GLN A  45      36.422  16.619  -2.315  1.00 13.97           H  
ATOM    660  N   GLN A  46      41.522  11.454  -1.817  1.00 16.97           N  
ATOM    661  CA  GLN A  46      42.807  11.003  -1.285  1.00 16.97           C  
ATOM    662  C   GLN A  46      43.907  11.124  -2.352  1.00 16.97           C  
ATOM    663  O   GLN A  46      43.746  10.614  -3.469  1.00 16.97           O  
ATOM    664  CB  GLN A  46      42.759   9.539  -0.814  1.00 16.97           C  
ATOM    665  CG  GLN A  46      41.989   9.261   0.474  1.00 16.97           C  
ATOM    666  CD  GLN A  46      42.124   7.789   0.900  1.00 16.97           C  
ATOM    667  OE1 GLN A  46      42.763   6.993   0.201  1.00 16.97           O  
ATOM    668  NE2 GLN A  46      41.543   7.423   2.041  1.00 16.97           N  
ATOM    669  H   GLN A  46      40.707  10.837  -1.811  1.00 16.97           H  
ATOM    670  HA  GLN A  46      43.023  11.629  -0.428  1.00 16.97           H  
ATOM    671 1HB  GLN A  46      42.296   8.937  -1.599  1.00 16.97           H  
ATOM    672 2HB  GLN A  46      43.776   9.172  -0.685  1.00 16.97           H  
ATOM    673 1HG  GLN A  46      42.379   9.891   1.271  1.00 16.97           H  
ATOM    674 2HG  GLN A  46      40.940   9.475   0.316  1.00 16.97           H  
ATOM    675 1HE2 GLN A  46      41.610   6.478   2.358  1.00 16.97           H  
ATOM    676 2HE2 GLN A  46      41.011   8.102   2.589  1.00 16.97           H  
ATOM    677  N   PRO A  47      45.065  11.745  -2.045  1.00 19.60           N  
ATOM    678  CA  PRO A  47      46.156  11.934  -2.974  1.00 19.60           C  
ATOM    679  C   PRO A  47      46.777  10.597  -3.318  1.00 19.60           C  
ATOM    680  O   PRO A  47      46.939   9.728  -2.459  1.00 19.60           O  
ATOM    681  CB  PRO A  47      47.120  12.836  -2.191  1.00 19.60           C  
ATOM    682  CG  PRO A  47      46.806  12.564  -0.727  1.00 19.60           C  
ATOM    683  CD  PRO A  47      45.316  12.262  -0.688  1.00 19.60           C  
ATOM    684  HA  PRO A  47      45.781  12.435  -3.877  1.00 19.60           H  
ATOM    685 1HB  PRO A  47      48.158  12.596  -2.462  1.00 19.60           H  
ATOM    686 2HB  PRO A  47      46.952  13.886  -2.471  1.00 19.60           H  
ATOM    687 1HG  PRO A  47      47.411  11.726  -0.357  1.00 19.60           H  
ATOM    688 2HG  PRO A  47      47.075  13.440  -0.117  1.00 19.60           H  
ATOM    689 1HD  PRO A  47      45.141  11.489   0.075  1.00 19.60           H  
ATOM    690 2HD  PRO A  47      44.733  13.184  -0.511  1.00 19.60           H  
ATOM    691  N   GLN A  48      47.212  10.445  -4.553  1.00 21.99           N  
ATOM    692  CA  GLN A  48      47.798   9.177  -4.960  1.00 21.99           C  
ATOM    693  C   GLN A  48      49.296   9.142  -4.695  1.00 21.99           C  
ATOM    694  O   GLN A  48      50.127   9.138  -5.607  1.00 21.99           O  
ATOM    695  CB  GLN A  48      47.437   8.907  -6.411  1.00 21.99           C  
ATOM    696  CG  GLN A  48      45.913   8.839  -6.618  1.00 21.99           C  
ATOM    697  CD  GLN A  48      45.271   7.672  -5.861  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      45.557   6.509  -6.168  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      44.406   7.968  -4.874  1.00 21.99           N  
ATOM    700  H   GLN A  48      47.098  11.186  -5.230  1.00 21.99           H  
ATOM    701  HA  GLN A  48      47.344   8.388  -4.361  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      47.843   9.692  -7.050  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      47.872   7.959  -6.730  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      45.465   9.765  -6.250  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      45.702   8.718  -7.680  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      43.968   7.234  -4.355  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      44.170   8.939  -4.624  1.00 21.99           H  
ATOM    708  N   THR A  49      49.625   9.054  -3.416  1.00 23.92           N  
ATOM    709  CA  THR A  49      51.006   9.144  -2.946  1.00 23.92           C  
ATOM    710  C   THR A  49      51.812   7.885  -3.245  1.00 23.92           C  
ATOM    711  O   THR A  49      53.036   7.882  -3.141  1.00 23.92           O  
ATOM    712  CB  THR A  49      51.033   9.430  -1.436  1.00 23.92           C  
ATOM    713  OG1 THR A  49      50.406   8.353  -0.729  1.00 23.92           O  
ATOM    714  CG2 THR A  49      50.271  10.707  -1.151  1.00 23.92           C  
ATOM    715  H   THR A  49      48.846   9.026  -2.754  1.00 23.92           H  
ATOM    716  HA  THR A  49      51.486   9.979  -3.458  1.00 23.92           H  
ATOM    717  HB  THR A  49      52.064   9.532  -1.098  1.00 23.92           H  
ATOM    718  HG1 THR A  49      50.947   7.564  -0.806  1.00 23.92           H  
ATOM    719 1HG2 THR A  49      50.281  10.912  -0.081  1.00 23.92           H  
ATOM    720 2HG2 THR A  49      50.733  11.536  -1.685  1.00 23.92           H  
ATOM    721 3HG2 THR A  49      49.248  10.585  -1.487  1.00 23.92           H  
ATOM    722  N   GLY A  50      51.116   6.816  -3.616  1.00 24.67           N  
ATOM    723  CA  GLY A  50      51.736   5.548  -3.958  1.00 24.67           C  
ATOM    724  C   GLY A  50      52.016   5.408  -5.460  1.00 24.67           C  
ATOM    725  O   GLY A  50      52.430   4.341  -5.906  1.00 24.67           O  
ATOM    726  H   GLY A  50      50.112   6.903  -3.670  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      52.671   5.445  -3.405  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      51.089   4.734  -3.633  1.00 24.67           H  
ATOM    729  N   ASP A  51      51.780   6.469  -6.247  1.00 24.67           N  
ATOM    730  CA  ASP A  51      51.960   6.397  -7.698  1.00 24.67           C  
ATOM    731  C   ASP A  51      53.423   6.093  -8.100  1.00 24.67           C  
ATOM    732  O   ASP A  51      54.300   6.962  -7.973  1.00 24.67           O  
ATOM    733  CB  ASP A  51      51.505   7.724  -8.310  1.00 24.67           C  
ATOM    734  CG  ASP A  51      51.551   7.828  -9.853  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      52.316   7.118 -10.504  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.815   8.667 -10.376  1.00 24.67           O  
ATOM    737  H   ASP A  51      51.428   7.341  -5.845  1.00 24.67           H  
ATOM    738  HA  ASP A  51      51.280   5.634  -8.051  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      50.478   7.922  -7.986  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      52.115   8.524  -7.891  1.00 24.67           H  
ATOM    741  N   PRO A  52      53.707   4.910  -8.691  1.00 24.67           N  
ATOM    742  CA  PRO A  52      55.030   4.429  -9.024  1.00 24.67           C  
ATOM    743  C   PRO A  52      55.694   5.229 -10.133  1.00 24.67           C  
ATOM    744  O   PRO A  52      56.919   5.170 -10.298  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.765   2.986  -9.473  1.00 24.67           C  
ATOM    746  CG  PRO A  52      53.346   2.996  -9.984  1.00 24.67           C  
ATOM    747  CD  PRO A  52      52.619   4.000  -9.124  1.00 24.67           C  
ATOM    748  HA  PRO A  52      55.645   4.439  -8.114  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      55.491   2.694 -10.247  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.903   2.298  -8.626  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      53.333   3.270 -11.049  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.912   1.989  -9.910  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.899   4.527  -9.772  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      52.148   3.505  -8.263  1.00 24.67           H  
ATOM    755  N   SER A  53      54.913   5.992 -10.913  1.00 24.67           N  
ATOM    756  CA  SER A  53      55.551   6.720 -11.997  1.00 24.67           C  
ATOM    757  C   SER A  53      56.121   8.021 -11.462  1.00 24.67           C  
ATOM    758  O   SER A  53      57.040   8.608 -12.046  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.583   6.966 -13.149  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.563   7.869 -12.815  1.00 24.67           O  
ATOM    761  H   SER A  53      53.902   6.108 -10.759  1.00 24.67           H  
ATOM    762  HA  SER A  53      56.374   6.119 -12.383  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.134   7.344 -14.009  1.00 24.67           H  
ATOM    764 2HB  SER A  53      54.138   6.017 -13.442  1.00 24.67           H  
ATOM    765  HG  SER A  53      53.118   7.510 -12.014  1.00 24.67           H  
ATOM    766  N   LYS A  54      55.625   8.453 -10.301  1.00 24.67           N  
ATOM    767  CA  LYS A  54      56.112   9.686  -9.723  1.00 24.67           C  
ATOM    768  C   LYS A  54      57.289   9.312  -8.854  1.00 24.67           C  
ATOM    769  O   LYS A  54      58.299  10.018  -8.812  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.994  10.387  -8.958  1.00 24.67           C  
ATOM    771  CG  LYS A  54      53.880  10.904  -9.894  1.00 24.67           C  
ATOM    772  CD  LYS A  54      52.754  11.608  -9.149  1.00 24.67           C  
ATOM    773  CE  LYS A  54      51.704  12.159 -10.124  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.040  11.063 -10.913  1.00 24.67           N  
ATOM    775  H   LYS A  54      54.903   7.924  -9.809  1.00 24.67           H  
ATOM    776  HA  LYS A  54      56.457  10.348 -10.515  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      54.542   9.690  -8.246  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      55.398  11.228  -8.396  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      54.310  11.590 -10.620  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.455  10.054 -10.438  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      52.267  10.901  -8.476  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.157  12.429  -8.559  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      50.943  12.691  -9.556  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.181  12.853 -10.815  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      50.356  11.440 -11.536  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      51.723  10.551 -11.450  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      50.582  10.379 -10.289  1.00 24.67           H  
ATOM    788  N   SER A  55      57.205   8.122  -8.246  1.00 24.67           N  
ATOM    789  CA  SER A  55      58.316   7.638  -7.446  1.00 24.67           C  
ATOM    790  C   SER A  55      59.516   7.418  -8.364  1.00 24.67           C  
ATOM    791  O   SER A  55      60.646   7.797  -8.032  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.954   6.341  -6.754  1.00 24.67           C  
ATOM    793  OG  SER A  55      56.933   6.532  -5.812  1.00 24.67           O  
ATOM    794  H   SER A  55      56.336   7.585  -8.299  1.00 24.67           H  
ATOM    795  HA  SER A  55      58.574   8.390  -6.700  1.00 24.67           H  
ATOM    796 1HB  SER A  55      57.639   5.612  -7.496  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.837   5.940  -6.261  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.149   6.805  -6.316  1.00 24.67           H  
ATOM    799  N   SER A  56      59.257   6.843  -9.549  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.305   6.615 -10.523  1.00 24.67           C  
ATOM    801  C   SER A  56      60.845   7.931 -11.078  1.00 24.67           C  
ATOM    802  O   SER A  56      62.051   8.129 -11.125  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.786   5.767 -11.666  1.00 24.67           C  
ATOM    804  OG  SER A  56      59.431   4.483 -11.223  1.00 24.67           O  
ATOM    805  H   SER A  56      58.317   6.515  -9.769  1.00 24.67           H  
ATOM    806  HA  SER A  56      61.124   6.087 -10.030  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.919   6.252 -12.114  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.552   5.692 -12.434  1.00 24.67           H  
ATOM    809  HG  SER A  56      58.582   4.598 -10.738  1.00 24.67           H  
ATOM    810  N   SER A  57      59.966   8.881 -11.420  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.435  10.147 -11.983  1.00 24.67           C  
ATOM    812  C   SER A  57      61.342  10.894 -11.013  1.00 24.67           C  
ATOM    813  O   SER A  57      62.381  11.438 -11.399  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.253  11.031 -12.335  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.487  10.468 -13.370  1.00 24.67           O  
ATOM    816  H   SER A  57      58.963   8.717 -11.368  1.00 24.67           H  
ATOM    817  HA  SER A  57      61.001   9.932 -12.888  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.631  11.171 -11.451  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.616  12.010 -12.638  1.00 24.67           H  
ATOM    820  HG  SER A  57      58.019   9.701 -12.968  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.006  10.849  -9.732  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.750  11.567  -8.713  1.00 24.67           C  
ATOM    823  C   ASN A  58      63.030  10.849  -8.300  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.780  11.351  -7.459  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.867  11.796  -7.508  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.793  12.813  -7.773  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.945  13.703  -8.621  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.702  12.702  -7.063  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.150  10.364  -9.454  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.041  12.534  -9.123  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      60.394  10.848  -7.228  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.471  12.125  -6.666  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.952  13.348  -7.195  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.619  11.965  -6.394  1.00 24.67           H  
ATOM    835  N   SER A  59      63.286   9.675  -8.880  1.00 24.67           N  
ATOM    836  CA  SER A  59      64.480   8.917  -8.580  1.00 24.67           C  
ATOM    837  C   SER A  59      65.619   9.271  -9.545  1.00 24.67           C  
ATOM    838  O   SER A  59      66.740   8.786  -9.373  1.00 24.67           O  
ATOM    839  CB  SER A  59      64.180   7.430  -8.638  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.232   7.055  -7.655  1.00 24.67           O  
ATOM    841  H   SER A  59      62.654   9.286  -9.578  1.00 24.67           H  
ATOM    842  HA  SER A  59      64.801   9.166  -7.568  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.808   7.170  -9.625  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.102   6.876  -8.483  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.352   7.410  -7.946  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.327  10.124 -10.544  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.313  10.529 -11.544  1.00 24.67           C  
ATOM    848  C   ASP A  60      66.745  11.985 -11.354  1.00 24.67           C  
ATOM    849  O   ASP A  60      67.761  12.251 -10.711  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.241  12.854 -12.065  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.758  10.345 -12.964  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.587   8.878 -13.382  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.478   8.100 -13.128  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.577   8.558 -13.966  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.377  10.496 -10.630  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.196   9.899 -11.436  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.779  10.834 -13.027  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.415  10.837 -13.678  1.00 24.67           H  
ENDMDL

REMARK ID 643687 DOMAINID 637272 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.358   1.360  -0.086  1.00  6.81           N  
ATOM      2  CA  GLU A   1       1.432   1.130  -1.047  1.00  6.81           C  
ATOM      3  C   GLU A   1       2.023   2.445  -1.534  1.00  6.81           C  
ATOM      4  O   GLU A   1       1.333   3.461  -1.638  1.00  6.81           O  
ATOM      5  CB  GLU A   1       0.926   0.313  -2.244  1.00  6.81           C  
ATOM      6  CG  GLU A   1       0.487  -1.113  -1.903  1.00  6.81           C  
ATOM      7  CD  GLU A   1       0.029  -1.913  -3.113  1.00  6.81           C  
ATOM      8  OE1 GLU A   1      -0.186  -1.329  -4.149  1.00  6.81           O  
ATOM      9  OE2 GLU A   1      -0.103  -3.110  -2.991  1.00  6.81           O  
ATOM     10 1H   GLU A   1      -0.205   0.526  -0.001  1.00  6.81           H  
ATOM     11 2H   GLU A   1       0.758   1.590   0.812  1.00  6.81           H  
ATOM     12 3H   GLU A   1      -0.217   2.125  -0.405  1.00  6.81           H  
ATOM     13  HA  GLU A   1       2.222   0.568  -0.551  1.00  6.81           H  
ATOM     14 1HB  GLU A   1       0.074   0.820  -2.692  1.00  6.81           H  
ATOM     15 2HB  GLU A   1       1.708   0.257  -3.002  1.00  6.81           H  
ATOM     16 1HG  GLU A   1       1.322  -1.634  -1.436  1.00  6.81           H  
ATOM     17 2HG  GLU A   1      -0.325  -1.067  -1.179  1.00  6.81           H  
ATOM     18  N   ASN A   2       3.301   2.422  -1.893  1.00  6.13           N  
ATOM     19  CA  ASN A   2       3.994   3.638  -2.328  1.00  6.13           C  
ATOM     20  C   ASN A   2       3.727   3.979  -3.789  1.00  6.13           C  
ATOM     21  O   ASN A   2       4.609   3.892  -4.642  1.00  6.13           O  
ATOM     22  CB  ASN A   2       5.478   3.499  -2.092  1.00  6.13           C  
ATOM     23  CG  ASN A   2       5.817   3.426  -0.631  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       5.246   4.149   0.194  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       6.733   2.558  -0.291  1.00  6.13           N  
ATOM     26  H   ASN A   2       3.824   1.561  -1.834  1.00  6.13           H  
ATOM     27  HA  ASN A   2       3.628   4.478  -1.735  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       5.849   2.601  -2.585  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       5.981   4.343  -2.540  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       7.000   2.462   0.668  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       7.170   1.994  -0.992  1.00  6.13           H  
ATOM     32  N   VAL A   3       2.485   4.347  -4.062  1.00  5.38           N  
ATOM     33  CA  VAL A   3       2.059   4.655  -5.417  1.00  5.38           C  
ATOM     34  C   VAL A   3       2.281   6.125  -5.727  1.00  5.38           C  
ATOM     35  O   VAL A   3       1.743   7.007  -5.056  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.570   4.322  -5.595  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       0.114   4.694  -7.008  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.355   2.849  -5.315  1.00  5.38           C  
ATOM     39  H   VAL A   3       1.830   4.376  -3.283  1.00  5.38           H  
ATOM     40  HA  VAL A   3       2.643   4.054  -6.113  1.00  5.38           H  
ATOM     41  HB  VAL A   3      -0.015   4.915  -4.894  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.947   4.469  -7.122  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       0.277   5.751  -7.185  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       0.688   4.120  -7.735  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.700   2.603  -5.424  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       0.941   2.254  -6.015  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       0.674   2.628  -4.301  1.00  5.38           H  
ATOM     48  N   LEU A   4       3.027   6.399  -6.792  1.00  4.66           N  
ATOM     49  CA  LEU A   4       3.354   7.776  -7.163  1.00  4.66           C  
ATOM     50  C   LEU A   4       2.180   8.459  -7.858  1.00  4.66           C  
ATOM     51  O   LEU A   4       2.251   8.755  -9.044  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.560   7.792  -8.115  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.938   7.552  -7.477  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       6.047   6.097  -7.072  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       7.042   7.931  -8.473  1.00  4.66           C  
ATOM     56  H   LEU A   4       3.416   5.633  -7.323  1.00  4.66           H  
ATOM     57  HA  LEU A   4       3.598   8.334  -6.258  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       4.411   7.034  -8.879  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.589   8.759  -8.604  1.00  4.66           H  
ATOM     60  HG  LEU A   4       6.037   8.152  -6.581  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       7.018   5.918  -6.615  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       5.265   5.852  -6.357  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       5.945   5.465  -7.954  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       8.018   7.759  -8.016  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.941   7.319  -9.361  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       6.952   8.977  -8.741  1.00  4.66           H  
ATOM     67  N   LYS A   5       1.100   8.677  -7.120  1.00  4.04           N  
ATOM     68  CA  LYS A   5      -0.108   9.264  -7.687  1.00  4.04           C  
ATOM     69  C   LYS A   5       0.153  10.675  -8.177  1.00  4.04           C  
ATOM     70  O   LYS A   5       0.783  11.474  -7.502  1.00  4.04           O  
ATOM     71  CB  LYS A   5      -1.250   9.246  -6.677  1.00  4.04           C  
ATOM     72  CG  LYS A   5      -1.741   7.842  -6.357  1.00  4.04           C  
ATOM     73  CD  LYS A   5      -2.931   7.838  -5.427  1.00  4.04           C  
ATOM     74  CE  LYS A   5      -3.387   6.411  -5.139  1.00  4.04           C  
ATOM     75  NZ  LYS A   5      -4.559   6.382  -4.222  1.00  4.04           N  
ATOM     76  H   LYS A   5       1.134   8.387  -6.146  1.00  4.04           H  
ATOM     77  HA  LYS A   5      -0.408   8.667  -8.548  1.00  4.04           H  
ATOM     78 1HB  LYS A   5      -0.923   9.713  -5.747  1.00  4.04           H  
ATOM     79 2HB  LYS A   5      -2.087   9.825  -7.063  1.00  4.04           H  
ATOM     80 1HG  LYS A   5      -1.998   7.321  -7.281  1.00  4.04           H  
ATOM     81 2HG  LYS A   5      -0.932   7.303  -5.867  1.00  4.04           H  
ATOM     82 1HD  LYS A   5      -2.660   8.323  -4.488  1.00  4.04           H  
ATOM     83 2HD  LYS A   5      -3.754   8.391  -5.881  1.00  4.04           H  
ATOM     84 1HE  LYS A   5      -3.658   5.926  -6.078  1.00  4.04           H  
ATOM     85 2HE  LYS A   5      -2.565   5.859  -4.682  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5      -4.834   5.424  -4.053  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5      -4.313   6.820  -3.345  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5      -5.328   6.883  -4.644  1.00  4.04           H  
ATOM     89  N   CYS A   6      -0.387  10.981  -9.343  1.00  3.55           N  
ATOM     90  CA  CYS A   6      -0.213  12.268 -10.001  1.00  3.55           C  
ATOM     91  C   CYS A   6      -0.660  13.439  -9.137  1.00  3.55           C  
ATOM     92  O   CYS A   6      -0.076  14.519  -9.230  1.00  3.55           O  
ATOM     93  CB  CYS A   6      -0.973  12.250 -11.326  1.00  3.55           C  
ATOM     94  SG  CYS A   6      -0.212  11.108 -12.484  1.00  3.55           S  
ATOM     95  H   CYS A   6      -0.906  10.260  -9.822  1.00  3.55           H  
ATOM     96  HA  CYS A   6       0.849  12.393 -10.217  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      -2.007  11.947 -11.163  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      -0.977  13.247 -11.771  1.00  3.55           H  
ATOM     99  N   PRO A   7      -1.801  13.223  -8.450  1.00  3.15           N  
ATOM    100  CA  PRO A   7      -3.030  13.149  -7.617  1.00  3.15           C  
ATOM    101  C   PRO A   7      -3.993  14.202  -8.137  1.00  3.15           C  
ATOM    102  O   PRO A   7      -3.891  15.381  -7.800  1.00  3.15           O  
ATOM    103  CB  PRO A   7      -2.695  13.472  -6.181  1.00  3.15           C  
ATOM    104  CG  PRO A   7      -1.824  14.466  -6.263  1.00  3.15           C  
ATOM    105  CD  PRO A   7      -1.167  14.351  -7.520  1.00  3.15           C  
ATOM    106  HA  PRO A   7      -3.465  12.145  -7.707  1.00  3.15           H  
ATOM    107 1HB  PRO A   7      -3.609  13.748  -5.637  1.00  3.15           H  
ATOM    108 2HB  PRO A   7      -2.279  12.580  -5.683  1.00  3.15           H  
ATOM    109 1HG  PRO A   7      -2.347  15.426  -6.153  1.00  3.15           H  
ATOM    110 2HG  PRO A   7      -1.112  14.403  -5.424  1.00  3.15           H  
ATOM    111 1HD  PRO A   7      -1.314  15.368  -7.949  1.00  3.15           H  
ATOM    112 2HD  PRO A   7      -0.112  14.106  -7.257  1.00  3.15           H  
ATOM    113  N   THR A   8      -4.912  13.753  -8.964  1.00  2.81           N  
ATOM    114  CA  THR A   8      -5.933  14.584  -9.576  1.00  2.81           C  
ATOM    115  C   THR A   8      -7.232  13.811  -9.762  1.00  2.81           C  
ATOM    116  O   THR A   8      -7.187  12.631 -10.083  1.00  2.81           O  
ATOM    117  CB  THR A   8      -5.453  15.106 -10.944  1.00  2.81           C  
ATOM    118  OG1 THR A   8      -6.521  15.841 -11.590  1.00  2.81           O  
ATOM    119  CG2 THR A   8      -5.007  13.982 -11.801  1.00  2.81           C  
ATOM    120  H   THR A   8      -4.914  12.767  -9.181  1.00  2.81           H  
ATOM    121  HA  THR A   8      -6.074  15.437  -8.930  1.00  2.81           H  
ATOM    122  HB  THR A   8      -4.611  15.785 -10.788  1.00  2.81           H  
ATOM    123  HG1 THR A   8      -6.183  16.250 -12.397  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      -4.666  14.366 -12.756  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      -4.195  13.444 -11.315  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      -5.835  13.321 -11.952  1.00  2.81           H  
ATOM    127  N   PRO A   9      -8.411  14.450  -9.658  1.00  2.50           N  
ATOM    128  CA  PRO A   9      -9.706  13.869  -9.966  1.00  2.50           C  
ATOM    129  C   PRO A   9      -9.788  13.328 -11.393  1.00  2.50           C  
ATOM    130  O   PRO A   9     -10.643  12.494 -11.689  1.00  2.50           O  
ATOM    131  CB  PRO A   9     -10.659  15.056  -9.779  1.00  2.50           C  
ATOM    132  CG  PRO A   9      -9.967  15.952  -8.787  1.00  2.50           C  
ATOM    133  CD  PRO A   9      -8.490  15.815  -9.087  1.00  2.50           C  
ATOM    134  HA  PRO A   9      -9.920  13.070  -9.239  1.00  2.50           H  
ATOM    135 1HB  PRO A   9     -10.836  15.545 -10.748  1.00  2.50           H  
ATOM    136 2HB  PRO A   9     -11.634  14.695  -9.421  1.00  2.50           H  
ATOM    137 1HG  PRO A   9     -10.327  16.986  -8.905  1.00  2.50           H  
ATOM    138 2HG  PRO A   9     -10.223  15.644  -7.764  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      -8.156  16.574  -9.807  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      -7.969  15.880  -8.123  1.00  2.50           H  
ATOM    141  N   GLY A  10      -8.920  13.809 -12.294  1.00  2.21           N  
ATOM    142  CA  GLY A  10      -8.964  13.331 -13.676  1.00  2.21           C  
ATOM    143  C   GLY A  10      -8.193  12.020 -13.910  1.00  2.21           C  
ATOM    144  O   GLY A  10      -8.192  11.489 -15.025  1.00  2.21           O  
ATOM    145  H   GLY A  10      -8.210  14.500 -12.038  1.00  2.21           H  
ATOM    146 1HA  GLY A  10     -10.002  13.198 -13.976  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      -8.558  14.105 -14.331  1.00  2.21           H  
ATOM    148  N   CYS A  11      -7.519  11.492 -12.887  1.00  1.95           N  
ATOM    149  CA  CYS A  11      -6.721  10.290 -13.094  1.00  1.95           C  
ATOM    150  C   CYS A  11      -6.831   9.254 -11.981  1.00  1.95           C  
ATOM    151  O   CYS A  11      -7.327   9.515 -10.889  1.00  1.95           O  
ATOM    152  CB  CYS A  11      -5.248  10.654 -13.261  1.00  1.95           C  
ATOM    153  SG  CYS A  11      -4.930  11.845 -14.567  1.00  1.95           S  
ATOM    154  H   CYS A  11      -7.544  11.929 -11.962  1.00  1.95           H  
ATOM    155  HA  CYS A  11      -7.057   9.818 -14.018  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      -4.848  11.042 -12.327  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      -4.687   9.755 -13.508  1.00  1.95           H  
ATOM    158  HG  CYS A  11      -5.845  11.364 -15.427  1.00  1.95           H  
ATOM    159  N   THR A  12      -6.287   8.077 -12.265  1.00  1.74           N  
ATOM    160  CA  THR A  12      -6.195   6.971 -11.316  1.00  1.74           C  
ATOM    161  C   THR A  12      -4.764   6.821 -10.809  1.00  1.74           C  
ATOM    162  O   THR A  12      -4.459   5.972  -9.974  1.00  1.74           O  
ATOM    163  CB  THR A  12      -6.582   5.673 -12.012  1.00  1.74           C  
ATOM    164  OG1 THR A  12      -5.667   5.463 -13.091  1.00  1.74           O  
ATOM    165  CG2 THR A  12      -7.988   5.759 -12.554  1.00  1.74           C  
ATOM    166  H   THR A  12      -5.934   7.928 -13.200  1.00  1.74           H  
ATOM    167  HA  THR A  12      -6.854   7.162 -10.468  1.00  1.74           H  
ATOM    168  HB  THR A  12      -6.507   4.840 -11.311  1.00  1.74           H  
ATOM    169  HG1 THR A  12      -5.893   4.619 -13.554  1.00  1.74           H  
ATOM    170 1HG2 THR A  12      -8.237   4.826 -13.063  1.00  1.74           H  
ATOM    171 2HG2 THR A  12      -8.684   5.926 -11.733  1.00  1.74           H  
ATOM    172 3HG2 THR A  12      -8.056   6.586 -13.260  1.00  1.74           H  
ATOM    173  N   GLY A  13      -3.879   7.625 -11.390  1.00  1.62           N  
ATOM    174  CA  GLY A  13      -2.443   7.576 -11.161  1.00  1.62           C  
ATOM    175  C   GLY A  13      -1.788   6.730 -12.253  1.00  1.62           C  
ATOM    176  O   GLY A  13      -0.566   6.760 -12.444  1.00  1.62           O  
ATOM    177  H   GLY A  13      -4.228   8.302 -12.044  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      -2.031   8.585 -11.179  1.00  1.62           H  
ATOM    179 2HA  GLY A  13      -2.235   7.147 -10.180  1.00  1.62           H  
ATOM    180  N   GLN A  14      -2.605   5.993 -13.009  1.00  1.60           N  
ATOM    181  CA  GLN A  14      -2.056   5.173 -14.058  1.00  1.60           C  
ATOM    182  C   GLN A  14      -1.499   6.075 -15.129  1.00  1.60           C  
ATOM    183  O   GLN A  14      -2.075   7.115 -15.453  1.00  1.60           O  
ATOM    184  CB  GLN A  14      -3.132   4.247 -14.610  1.00  1.60           C  
ATOM    185  CG  GLN A  14      -3.581   3.179 -13.611  1.00  1.60           C  
ATOM    186  CD  GLN A  14      -4.788   2.410 -14.090  1.00  1.60           C  
ATOM    187  OE1 GLN A  14      -5.861   3.016 -14.234  1.00  1.60           O  
ATOM    188  NE2 GLN A  14      -4.639   1.110 -14.334  1.00  1.60           N  
ATOM    189  H   GLN A  14      -3.614   5.970 -12.854  1.00  1.60           H  
ATOM    190  HA  GLN A  14      -1.243   4.572 -13.653  1.00  1.60           H  
ATOM    191 1HB  GLN A  14      -3.995   4.833 -14.914  1.00  1.60           H  
ATOM    192 2HB  GLN A  14      -2.755   3.742 -15.499  1.00  1.60           H  
ATOM    193 1HG  GLN A  14      -2.764   2.474 -13.464  1.00  1.60           H  
ATOM    194 2HG  GLN A  14      -3.828   3.662 -12.662  1.00  1.60           H  
ATOM    195 1HE2 GLN A  14      -5.418   0.568 -14.654  1.00  1.60           H  
ATOM    196 2HE2 GLN A  14      -3.749   0.674 -14.201  1.00  1.60           H  
ATOM    197  N   GLY A  15      -0.368   5.679 -15.675  1.00  1.72           N  
ATOM    198  CA  GLY A  15       0.289   6.459 -16.698  1.00  1.72           C  
ATOM    199  C   GLY A  15       1.339   7.405 -16.110  1.00  1.72           C  
ATOM    200  O   GLY A  15       2.150   7.944 -16.858  1.00  1.72           O  
ATOM    201  H   GLY A  15       0.057   4.816 -15.364  1.00  1.72           H  
ATOM    202 1HA  GLY A  15       0.763   5.789 -17.416  1.00  1.72           H  
ATOM    203 2HA  GLY A  15      -0.457   7.037 -17.244  1.00  1.72           H  
ATOM    204  N   HIS A  16       1.379   7.568 -14.778  1.00  2.02           N  
ATOM    205  CA  HIS A  16       2.380   8.469 -14.208  1.00  2.02           C  
ATOM    206  C   HIS A  16       3.777   8.072 -14.632  1.00  2.02           C  
ATOM    207  O   HIS A  16       4.142   6.891 -14.625  1.00  2.02           O  
ATOM    208  CB  HIS A  16       2.301   8.521 -12.666  1.00  2.02           C  
ATOM    209  CG  HIS A  16       3.300   9.517 -12.015  1.00  2.02           C  
ATOM    210  ND1 HIS A  16       4.581   9.155 -11.655  1.00  2.02           N  
ATOM    211  CD2 HIS A  16       3.202  10.833 -11.723  1.00  2.02           C  
ATOM    212  CE1 HIS A  16       5.211  10.207 -11.166  1.00  2.02           C  
ATOM    213  NE2 HIS A  16       4.401  11.232 -11.210  1.00  2.02           N  
ATOM    214  H   HIS A  16       0.698   7.122 -14.159  1.00  2.02           H  
ATOM    215  HA  HIS A  16       2.204   9.476 -14.573  1.00  2.02           H  
ATOM    216 1HB  HIS A  16       1.299   8.746 -12.345  1.00  2.02           H  
ATOM    217 2HB  HIS A  16       2.532   7.532 -12.271  1.00  2.02           H  
ATOM    218  HD1 HIS A  16       4.972   8.219 -11.711  1.00  2.02           H  
ATOM    219  HD2 HIS A  16       2.432  11.559 -11.828  1.00  2.02           H  
ATOM    220  HE1 HIS A  16       6.242  10.126 -10.833  1.00  2.02           H  
ATOM    221  N   VAL A  17       4.574   9.075 -14.972  1.00  2.52           N  
ATOM    222  CA  VAL A  17       5.947   8.805 -15.355  1.00  2.52           C  
ATOM    223  C   VAL A  17       6.785   8.685 -14.099  1.00  2.52           C  
ATOM    224  O   VAL A  17       7.056   9.669 -13.416  1.00  2.52           O  
ATOM    225  CB  VAL A  17       6.471   9.934 -16.239  1.00  2.52           C  
ATOM    226  CG1 VAL A  17       7.911   9.658 -16.618  1.00  2.52           C  
ATOM    227  CG2 VAL A  17       5.559  10.066 -17.465  1.00  2.52           C  
ATOM    228  H   VAL A  17       4.193  10.025 -14.990  1.00  2.52           H  
ATOM    229  HA  VAL A  17       5.984   7.867 -15.906  1.00  2.52           H  
ATOM    230  HB  VAL A  17       6.452  10.867 -15.677  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17       8.287  10.473 -17.235  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17       8.516   9.576 -15.709  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17       7.967   8.724 -17.175  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17       5.911  10.881 -18.097  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17       5.567   9.135 -18.030  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17       4.535  10.281 -17.132  1.00  2.52           H  
ATOM    237  N   ASN A  18       7.168   7.463 -13.781  1.00  3.24           N  
ATOM    238  CA  ASN A  18       7.788   7.171 -12.502  1.00  3.24           C  
ATOM    239  C   ASN A  18       9.273   7.473 -12.443  1.00  3.24           C  
ATOM    240  O   ASN A  18       9.928   7.689 -13.464  1.00  3.24           O  
ATOM    241  CB  ASN A  18       7.511   5.739 -12.115  1.00  3.24           C  
ATOM    242  CG  ASN A  18       6.042   5.499 -11.849  1.00  3.24           C  
ATOM    243  OD1 ASN A  18       5.295   6.383 -11.402  1.00  3.24           O  
ATOM    244  ND2 ASN A  18       5.606   4.301 -12.132  1.00  3.24           N  
ATOM    245  H   ASN A  18       6.949   6.706 -14.416  1.00  3.24           H  
ATOM    246  HA  ASN A  18       7.317   7.809 -11.755  1.00  3.24           H  
ATOM    247 1HB  ASN A  18       7.842   5.075 -12.912  1.00  3.24           H  
ATOM    248 2HB  ASN A  18       8.077   5.482 -11.217  1.00  3.24           H  
ATOM    249 1HD2 ASN A  18       4.643   4.072 -11.990  1.00  3.24           H  
ATOM    250 2HD2 ASN A  18       6.233   3.613 -12.497  1.00  3.24           H  
ATOM    251  N   SER A  19       9.788   7.459 -11.221  1.00  4.13           N  
ATOM    252  CA  SER A  19      11.188   7.700 -10.917  1.00  4.13           C  
ATOM    253  C   SER A  19      11.671   6.715  -9.853  1.00  4.13           C  
ATOM    254  O   SER A  19      11.019   5.709  -9.587  1.00  4.13           O  
ATOM    255  CB  SER A  19      11.390   9.136 -10.444  1.00  4.13           C  
ATOM    256  OG  SER A  19      12.755   9.439 -10.376  1.00  4.13           O  
ATOM    257  H   SER A  19       9.167   7.277 -10.444  1.00  4.13           H  
ATOM    258  HA  SER A  19      11.775   7.541 -11.822  1.00  4.13           H  
ATOM    259 1HB  SER A  19      10.891   9.824 -11.128  1.00  4.13           H  
ATOM    260 2HB  SER A  19      10.935   9.260  -9.459  1.00  4.13           H  
ATOM    261  HG  SER A  19      13.056   9.496 -11.293  1.00  4.13           H  
ATOM    262  N   ASN A  20      12.816   7.020  -9.250  1.00  5.05           N  
ATOM    263  CA  ASN A  20      13.486   6.167  -8.264  1.00  5.05           C  
ATOM    264  C   ASN A  20      13.158   6.581  -6.827  1.00  5.05           C  
ATOM    265  O   ASN A  20      13.973   6.416  -5.910  1.00  5.05           O  
ATOM    266  CB  ASN A  20      14.983   6.182  -8.497  1.00  5.05           C  
ATOM    267  CG  ASN A  20      15.375   5.496  -9.787  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      14.797   4.470 -10.162  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      16.348   6.046 -10.470  1.00  5.05           N  
ATOM    270  H   ASN A  20      13.243   7.896  -9.521  1.00  5.05           H  
ATOM    271  HA  ASN A  20      13.125   5.145  -8.395  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      15.336   7.214  -8.522  1.00  5.05           H  
ATOM    273 2HB  ASN A  20      15.483   5.684  -7.667  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      16.651   5.633 -11.331  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      16.791   6.876 -10.132  1.00  5.05           H  
ATOM    276  N   ARG A  21      11.979   7.165  -6.658  1.00  5.75           N  
ATOM    277  CA  ARG A  21      11.474   7.651  -5.384  1.00  5.75           C  
ATOM    278  C   ARG A  21      10.034   7.198  -5.174  1.00  5.75           C  
ATOM    279  O   ARG A  21       9.381   6.733  -6.099  1.00  5.75           O  
ATOM    280  CB  ARG A  21      11.556   9.174  -5.309  1.00  5.75           C  
ATOM    281  CG  ARG A  21      12.979   9.741  -5.384  1.00  5.75           C  
ATOM    282  CD  ARG A  21      13.751   9.418  -4.143  1.00  5.75           C  
ATOM    283  NE  ARG A  21      15.072  10.019  -4.138  1.00  5.75           N  
ATOM    284  CZ  ARG A  21      16.193   9.439  -4.626  1.00  5.75           C  
ATOM    285  NH1 ARG A  21      16.161   8.231  -5.160  1.00  5.75           N  
ATOM    286  NH2 ARG A  21      17.344  10.091  -4.562  1.00  5.75           N  
ATOM    287  H   ARG A  21      11.386   7.253  -7.470  1.00  5.75           H  
ATOM    288  HA  ARG A  21      12.086   7.232  -4.583  1.00  5.75           H  
ATOM    289 1HB  ARG A  21      10.982   9.610  -6.131  1.00  5.75           H  
ATOM    290 2HB  ARG A  21      11.109   9.525  -4.379  1.00  5.75           H  
ATOM    291 1HG  ARG A  21      13.510   9.335  -6.240  1.00  5.75           H  
ATOM    292 2HG  ARG A  21      12.926  10.826  -5.477  1.00  5.75           H  
ATOM    293 1HD  ARG A  21      13.209   9.782  -3.273  1.00  5.75           H  
ATOM    294 2HD  ARG A  21      13.872   8.337  -4.065  1.00  5.75           H  
ATOM    295  HE  ARG A  21      15.161  10.943  -3.741  1.00  5.75           H  
ATOM    296 1HH1 ARG A  21      15.282   7.695  -5.228  1.00  5.75           H  
ATOM    297 2HH1 ARG A  21      17.010   7.819  -5.511  1.00  5.75           H  
ATOM    298 1HH2 ARG A  21      17.380  11.014  -4.153  1.00  5.75           H  
ATOM    299 2HH2 ARG A  21      18.185   9.664  -4.921  1.00  5.75           H  
ATOM    300  N   ASN A  22       9.530   7.369  -3.955  1.00  6.05           N  
ATOM    301  CA  ASN A  22       8.148   7.010  -3.606  1.00  6.05           C  
ATOM    302  C   ASN A  22       7.224   8.227  -3.699  1.00  6.05           C  
ATOM    303  O   ASN A  22       6.106   8.231  -3.181  1.00  6.05           O  
ATOM    304  CB  ASN A  22       8.103   6.424  -2.210  1.00  6.05           C  
ATOM    305  CG  ASN A  22       8.787   5.083  -2.121  1.00  6.05           C  
ATOM    306  OD1 ASN A  22       8.695   4.255  -3.033  1.00  6.05           O  
ATOM    307  ND2 ASN A  22       9.477   4.855  -1.034  1.00  6.05           N  
ATOM    308  H   ASN A  22      10.121   7.748  -3.228  1.00  6.05           H  
ATOM    309  HA  ASN A  22       7.786   6.267  -4.318  1.00  6.05           H  
ATOM    310 1HB  ASN A  22       8.589   7.110  -1.516  1.00  6.05           H  
ATOM    311 2HB  ASN A  22       7.069   6.323  -1.889  1.00  6.05           H  
ATOM    312 1HD2 ASN A  22       9.953   3.984  -0.916  1.00  6.05           H  
ATOM    313 2HD2 ASN A  22       9.527   5.552  -0.317  1.00  6.05           H  
ATOM    314  N   THR A  23       7.734   9.275  -4.328  1.00  5.90           N  
ATOM    315  CA  THR A  23       7.045  10.539  -4.525  1.00  5.90           C  
ATOM    316  C   THR A  23       6.900  10.866  -6.000  1.00  5.90           C  
ATOM    317  O   THR A  23       7.839  10.716  -6.789  1.00  5.90           O  
ATOM    318  CB  THR A  23       7.762  11.693  -3.792  1.00  5.90           C  
ATOM    319  OG1 THR A  23       7.778  11.417  -2.384  1.00  5.90           O  
ATOM    320  CG2 THR A  23       7.058  13.040  -4.051  1.00  5.90           C  
ATOM    321  H   THR A  23       8.655   9.170  -4.719  1.00  5.90           H  
ATOM    322  HA  THR A  23       6.041  10.452  -4.107  1.00  5.90           H  
ATOM    323  HB  THR A  23       8.790  11.762  -4.146  1.00  5.90           H  
ATOM    324  HG1 THR A  23       6.900  11.129  -2.107  1.00  5.90           H  
ATOM    325 1HG2 THR A  23       7.584  13.828  -3.518  1.00  5.90           H  
ATOM    326 2HG2 THR A  23       7.061  13.271  -5.112  1.00  5.90           H  
ATOM    327 3HG2 THR A  23       6.029  12.990  -3.697  1.00  5.90           H  
ATOM    328  N   HIS A  24       5.720  11.340  -6.368  1.00  5.39           N  
ATOM    329  CA  HIS A  24       5.376  11.723  -7.736  1.00  5.39           C  
ATOM    330  C   HIS A  24       6.098  12.999  -8.200  1.00  5.39           C  
ATOM    331  O   HIS A  24       5.484  14.032  -8.443  1.00  5.39           O  
ATOM    332  CB  HIS A  24       3.865  11.925  -7.805  1.00  5.39           C  
ATOM    333  CG  HIS A  24       3.369  13.000  -6.899  1.00  5.39           C  
ATOM    334  ND1 HIS A  24       3.260  12.828  -5.526  1.00  5.39           N  
ATOM    335  CD2 HIS A  24       2.932  14.253  -7.156  1.00  5.39           C  
ATOM    336  CE1 HIS A  24       2.783  13.936  -4.986  1.00  5.39           C  
ATOM    337  NE2 HIS A  24       2.575  14.815  -5.951  1.00  5.39           N  
ATOM    338  H   HIS A  24       5.008  11.435  -5.659  1.00  5.39           H  
ATOM    339  HA  HIS A  24       5.645  10.924  -8.414  1.00  5.39           H  
ATOM    340 1HB  HIS A  24       3.566  12.177  -8.817  1.00  5.39           H  
ATOM    341 2HB  HIS A  24       3.367  11.004  -7.543  1.00  5.39           H  
ATOM    342  HD2 HIS A  24       2.870  14.726  -8.138  1.00  5.39           H  
ATOM    343  HE1 HIS A  24       2.590  14.093  -3.927  1.00  5.39           H  
ATOM    344  HE2 HIS A  24       2.210  15.749  -5.831  1.00  5.39           H  
ATOM    345  N   ARG A  25       7.422  12.902  -8.298  1.00  4.67           N  
ATOM    346  CA  ARG A  25       8.303  14.015  -8.639  1.00  4.67           C  
ATOM    347  C   ARG A  25       8.239  14.522 -10.082  1.00  4.67           C  
ATOM    348  O   ARG A  25       8.508  15.698 -10.328  1.00  4.67           O  
ATOM    349  CB  ARG A  25       9.749  13.642  -8.340  1.00  4.67           C  
ATOM    350  CG  ARG A  25      10.089  13.463  -6.863  1.00  4.67           C  
ATOM    351  CD  ARG A  25       9.929  14.736  -6.107  1.00  4.67           C  
ATOM    352  NE  ARG A  25      10.352  14.607  -4.721  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      10.155  15.540  -3.769  1.00  4.67           C  
ATOM    354  NH1 ARG A  25       9.540  16.663  -4.063  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      10.581  15.326  -2.538  1.00  4.67           N  
ATOM    356  H   ARG A  25       7.828  12.001  -8.067  1.00  4.67           H  
ATOM    357  HA  ARG A  25       8.034  14.846  -7.987  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       9.991  12.707  -8.843  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      10.410  14.409  -8.741  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       9.427  12.723  -6.428  1.00  4.67           H  
ATOM    361 2HG  ARG A  25      11.123  13.129  -6.764  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      10.529  15.516  -6.575  1.00  4.67           H  
ATOM    363 2HD  ARG A  25       8.880  15.031  -6.117  1.00  4.67           H  
ATOM    364  HE  ARG A  25      10.829  13.758  -4.453  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25       9.214  16.829  -5.005  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25       9.394  17.361  -3.349  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      11.053  14.461  -2.310  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      10.435  16.024  -1.825  1.00  4.67           H  
ATOM    369  N   SER A  26       7.963  13.654 -11.052  1.00  3.91           N  
ATOM    370  CA  SER A  26       7.992  14.135 -12.428  1.00  3.91           C  
ATOM    371  C   SER A  26       6.983  15.233 -12.654  1.00  3.91           C  
ATOM    372  O   SER A  26       5.791  15.077 -12.382  1.00  3.91           O  
ATOM    373  CB  SER A  26       7.726  13.042 -13.440  1.00  3.91           C  
ATOM    374  OG  SER A  26       7.705  13.591 -14.762  1.00  3.91           O  
ATOM    375  H   SER A  26       7.729  12.696 -10.834  1.00  3.91           H  
ATOM    376  HA  SER A  26       8.986  14.544 -12.622  1.00  3.91           H  
ATOM    377 1HB  SER A  26       8.508  12.284 -13.371  1.00  3.91           H  
ATOM    378 2HB  SER A  26       6.774  12.546 -13.226  1.00  3.91           H  
ATOM    379  HG  SER A  26       7.942  12.849 -15.344  1.00  3.91           H  
ATOM    380  N   LEU A  27       7.420  16.281 -13.328  1.00  3.20           N  
ATOM    381  CA  LEU A  27       6.552  17.406 -13.609  1.00  3.20           C  
ATOM    382  C   LEU A  27       5.601  17.102 -14.752  1.00  3.20           C  
ATOM    383  O   LEU A  27       4.709  17.896 -15.053  1.00  3.20           O  
ATOM    384  CB  LEU A  27       7.393  18.638 -13.940  1.00  3.20           C  
ATOM    385  CG  LEU A  27       8.273  19.144 -12.789  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       9.131  20.297 -13.282  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       7.390  19.560 -11.630  1.00  3.20           C  
ATOM    388  H   LEU A  27       8.398  16.330 -13.576  1.00  3.20           H  
ATOM    389  HA  LEU A  27       5.962  17.614 -12.716  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       8.042  18.402 -14.780  1.00  3.20           H  
ATOM    391 2HB  LEU A  27       6.726  19.448 -14.232  1.00  3.20           H  
ATOM    392  HG  LEU A  27       8.939  18.341 -12.461  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       9.767  20.652 -12.471  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       9.756  19.960 -14.110  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       8.489  21.110 -13.621  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       8.012  19.912 -10.806  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       6.722  20.359 -11.949  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       6.800  18.701 -11.298  1.00  3.20           H  
ATOM    399  N   SER A  28       5.797  15.954 -15.409  1.00  2.64           N  
ATOM    400  CA  SER A  28       4.911  15.574 -16.488  1.00  2.64           C  
ATOM    401  C   SER A  28       3.656  14.877 -15.952  1.00  2.64           C  
ATOM    402  O   SER A  28       2.698  14.671 -16.697  1.00  2.64           O  
ATOM    403  CB  SER A  28       5.641  14.692 -17.482  1.00  2.64           C  
ATOM    404  OG  SER A  28       5.978  13.448 -16.936  1.00  2.64           O  
ATOM    405  H   SER A  28       6.540  15.309 -15.135  1.00  2.64           H  
ATOM    406  HA  SER A  28       4.596  16.479 -17.008  1.00  2.64           H  
ATOM    407 1HB  SER A  28       5.017  14.546 -18.361  1.00  2.64           H  
ATOM    408 2HB  SER A  28       6.546  15.200 -17.805  1.00  2.64           H  
ATOM    409  HG  SER A  28       6.423  13.621 -16.089  1.00  2.64           H  
ATOM    410  N   GLY A  29       3.677  14.472 -14.672  1.00  2.23           N  
ATOM    411  CA  GLY A  29       2.546  13.777 -14.061  1.00  2.23           C  
ATOM    412  C   GLY A  29       2.064  12.604 -14.911  1.00  2.23           C  
ATOM    413  O   GLY A  29       2.859  11.766 -15.358  1.00  2.23           O  
ATOM    414  H   GLY A  29       4.482  14.682 -14.080  1.00  2.23           H  
ATOM    415 1HA  GLY A  29       2.844  13.427 -13.077  1.00  2.23           H  
ATOM    416 2HA  GLY A  29       1.729  14.480 -13.909  1.00  2.23           H  
ATOM    417  N   CYS A  30       0.736  12.541 -15.061  1.00  1.96           N  
ATOM    418  CA  CYS A  30       0.038  11.566 -15.888  1.00  1.96           C  
ATOM    419  C   CYS A  30      -0.172  12.174 -17.270  1.00  1.96           C  
ATOM    420  O   CYS A  30      -0.688  13.292 -17.338  1.00  1.96           O  
ATOM    421  CB  CYS A  30      -1.372  11.217 -15.358  1.00  1.96           C  
ATOM    422  SG  CYS A  30      -1.554  10.308 -13.773  1.00  1.96           S  
ATOM    423  H   CYS A  30       0.185  13.258 -14.611  1.00  1.96           H  
ATOM    424  HA  CYS A  30       0.630  10.659 -15.921  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      -1.937  12.138 -15.258  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      -1.883  10.620 -16.113  1.00  1.96           H  
ATOM    427  N   PRO A  31       0.118  11.479 -18.381  1.00  1.81           N  
ATOM    428  CA  PRO A  31      -0.180  11.906 -19.743  1.00  1.81           C  
ATOM    429  C   PRO A  31      -1.654  12.286 -19.877  1.00  1.81           C  
ATOM    430  O   PRO A  31      -2.014  13.165 -20.658  1.00  1.81           O  
ATOM    431  CB  PRO A  31       0.160  10.656 -20.553  1.00  1.81           C  
ATOM    432  CG  PRO A  31       1.238   9.982 -19.738  1.00  1.81           C  
ATOM    433  CD  PRO A  31       0.847  10.226 -18.296  1.00  1.81           C  
ATOM    434  HA  PRO A  31       0.473  12.749 -20.010  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      -0.737  10.032 -20.681  1.00  1.81           H  
ATOM    436 2HB  PRO A  31       0.503  10.942 -21.556  1.00  1.81           H  
ATOM    437 1HG  PRO A  31       1.293   8.908 -19.979  1.00  1.81           H  
ATOM    438 2HG  PRO A  31       2.221  10.410 -19.974  1.00  1.81           H  
ATOM    439 1HD  PRO A  31       0.197   9.426 -17.921  1.00  1.81           H  
ATOM    440 2HD  PRO A  31       1.776  10.346 -17.704  1.00  1.81           H  
ATOM    441  N   ILE A  32      -2.499  11.639 -19.071  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -3.923  11.896 -19.069  1.00  1.77           C  
ATOM    443  C   ILE A  32      -4.185  13.308 -18.580  1.00  1.77           C  
ATOM    444  O   ILE A  32      -4.913  14.072 -19.215  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -4.605  10.942 -18.091  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      -4.489   9.514 -18.577  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      -6.071  11.356 -17.891  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      -4.850   8.501 -17.504  1.00  1.77           C  
ATOM    449  H   ILE A  32      -2.145  10.925 -18.453  1.00  1.77           H  
ATOM    450  HA  ILE A  32      -4.319  11.777 -20.077  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -4.086  10.985 -17.150  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      -5.148   9.372 -19.432  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      -3.460   9.329 -18.894  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      -6.550  10.686 -17.176  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      -6.125  12.378 -17.510  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      -6.598  11.302 -18.841  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      -4.744   7.492 -17.903  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      -4.178   8.621 -16.644  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      -5.878   8.658 -17.181  1.00  1.77           H  
ATOM    460  N   ALA A  33      -3.580  13.655 -17.442  1.00  1.79           N  
ATOM    461  CA  ALA A  33      -3.756  14.982 -16.882  1.00  1.79           C  
ATOM    462  C   ALA A  33      -3.213  16.001 -17.853  1.00  1.79           C  
ATOM    463  O   ALA A  33      -3.799  17.067 -18.047  1.00  1.79           O  
ATOM    464  CB  ALA A  33      -3.049  15.104 -15.542  1.00  1.79           C  
ATOM    465  H   ALA A  33      -2.975  12.997 -16.977  1.00  1.79           H  
ATOM    466  HA  ALA A  33      -4.822  15.163 -16.747  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      -3.201  16.104 -15.145  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      -3.443  14.377 -14.850  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      -1.983  14.925 -15.683  1.00  1.79           H  
ATOM    470  N   ALA A  34      -2.086  15.670 -18.490  1.00  1.86           N  
ATOM    471  CA  ALA A  34      -1.503  16.591 -19.444  1.00  1.86           C  
ATOM    472  C   ALA A  34      -2.474  16.848 -20.584  1.00  1.86           C  
ATOM    473  O   ALA A  34      -2.650  17.987 -21.012  1.00  1.86           O  
ATOM    474  CB  ALA A  34      -0.202  16.043 -19.980  1.00  1.86           C  
ATOM    475  H   ALA A  34      -1.627  14.780 -18.286  1.00  1.86           H  
ATOM    476  HA  ALA A  34      -1.316  17.535 -18.933  1.00  1.86           H  
ATOM    477 1HB  ALA A  34       0.232  16.754 -20.679  1.00  1.86           H  
ATOM    478 2HB  ALA A  34       0.489  15.873 -19.151  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      -0.388  15.106 -20.489  1.00  1.86           H  
ATOM    480  N   ALA A  35      -3.142  15.790 -21.053  1.00  1.96           N  
ATOM    481  CA  ALA A  35      -4.101  15.942 -22.130  1.00  1.96           C  
ATOM    482  C   ALA A  35      -5.236  16.860 -21.717  1.00  1.96           C  
ATOM    483  O   ALA A  35      -5.662  17.710 -22.505  1.00  1.96           O  
ATOM    484  CB  ALA A  35      -4.642  14.589 -22.543  1.00  1.96           C  
ATOM    485  H   ALA A  35      -2.954  14.858 -20.682  1.00  1.96           H  
ATOM    486  HA  ALA A  35      -3.586  16.393 -22.977  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      -5.339  14.712 -23.369  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      -3.816  13.949 -22.852  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      -5.156  14.133 -21.703  1.00  1.96           H  
ATOM    490  N   GLU A  36      -5.711  16.730 -20.470  1.00  2.08           N  
ATOM    491  CA  GLU A  36      -6.785  17.603 -20.014  1.00  2.08           C  
ATOM    492  C   GLU A  36      -6.318  19.053 -19.935  1.00  2.08           C  
ATOM    493  O   GLU A  36      -7.046  19.974 -20.315  1.00  2.08           O  
ATOM    494  CB  GLU A  36      -7.341  17.175 -18.651  1.00  2.08           C  
ATOM    495  CG  GLU A  36      -8.136  15.866 -18.653  1.00  2.08           C  
ATOM    496  CD  GLU A  36      -8.746  15.536 -17.295  1.00  2.08           C  
ATOM    497  OE1 GLU A  36      -8.458  16.225 -16.339  1.00  2.08           O  
ATOM    498  OE2 GLU A  36      -9.520  14.608 -17.226  1.00  2.08           O  
ATOM    499  H   GLU A  36      -5.332  15.998 -19.862  1.00  2.08           H  
ATOM    500  HA  GLU A  36      -7.597  17.550 -20.739  1.00  2.08           H  
ATOM    501 1HB  GLU A  36      -6.512  17.053 -17.952  1.00  2.08           H  
ATOM    502 2HB  GLU A  36      -7.985  17.960 -18.260  1.00  2.08           H  
ATOM    503 1HG  GLU A  36      -8.930  15.934 -19.394  1.00  2.08           H  
ATOM    504 2HG  GLU A  36      -7.465  15.056 -18.950  1.00  2.08           H  
ATOM    505  N   LYS A  37      -5.079  19.266 -19.487  1.00  2.22           N  
ATOM    506  CA  LYS A  37      -4.561  20.624 -19.387  1.00  2.22           C  
ATOM    507  C   LYS A  37      -4.470  21.245 -20.776  1.00  2.22           C  
ATOM    508  O   LYS A  37      -4.806  22.424 -20.969  1.00  2.22           O  
ATOM    509  CB  LYS A  37      -3.190  20.620 -18.709  1.00  2.22           C  
ATOM    510  CG  LYS A  37      -3.219  20.285 -17.214  1.00  2.22           C  
ATOM    511  CD  LYS A  37      -1.813  20.239 -16.630  1.00  2.22           C  
ATOM    512  CE  LYS A  37      -1.832  19.856 -15.156  1.00  2.22           C  
ATOM    513  NZ  LYS A  37      -0.452  19.791 -14.581  1.00  2.22           N  
ATOM    514  H   LYS A  37      -4.511  18.476 -19.175  1.00  2.22           H  
ATOM    515  HA  LYS A  37      -5.251  21.220 -18.791  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      -2.551  19.884 -19.199  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      -2.719  21.593 -18.833  1.00  2.22           H  
ATOM    518 1HG  LYS A  37      -3.796  21.043 -16.687  1.00  2.22           H  
ATOM    519 2HG  LYS A  37      -3.701  19.326 -17.066  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      -1.226  19.501 -17.179  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      -1.340  21.212 -16.740  1.00  2.22           H  
ATOM    522 1HE  LYS A  37      -2.412  20.593 -14.604  1.00  2.22           H  
ATOM    523 2HE  LYS A  37      -2.306  18.879 -15.048  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37      -0.505  19.536 -13.605  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37       0.096  19.100 -15.080  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      -0.010  20.695 -14.668  1.00  2.22           H  
ATOM    527  N   LEU A  38      -4.043  20.447 -21.756  1.00  2.38           N  
ATOM    528  CA  LEU A  38      -3.944  20.935 -23.117  1.00  2.38           C  
ATOM    529  C   LEU A  38      -5.322  21.220 -23.682  1.00  2.38           C  
ATOM    530  O   LEU A  38      -5.536  22.251 -24.320  1.00  2.38           O  
ATOM    531  CB  LEU A  38      -3.222  19.903 -23.979  1.00  2.38           C  
ATOM    532  CG  LEU A  38      -1.737  19.727 -23.662  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      -1.201  18.523 -24.413  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      -1.002  20.994 -24.055  1.00  2.38           C  
ATOM    535  H   LEU A  38      -3.757  19.489 -21.540  1.00  2.38           H  
ATOM    536  HA  LEU A  38      -3.368  21.858 -23.115  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      -3.707  18.938 -23.839  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      -3.316  20.191 -25.027  1.00  2.38           H  
ATOM    539  HG  LEU A  38      -1.606  19.553 -22.600  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      -0.144  18.393 -24.184  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      -1.750  17.635 -24.102  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      -1.326  18.675 -25.483  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38       0.058  20.883 -23.829  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      -1.131  21.173 -25.124  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      -1.408  21.837 -23.495  1.00  2.38           H  
ATOM    546  N   ALA A  39      -6.288  20.340 -23.406  1.00  2.58           N  
ATOM    547  CA  ALA A  39      -7.626  20.543 -23.930  1.00  2.58           C  
ATOM    548  C   ALA A  39      -8.220  21.837 -23.410  1.00  2.58           C  
ATOM    549  O   ALA A  39      -8.748  22.635 -24.190  1.00  2.58           O  
ATOM    550  CB  ALA A  39      -8.516  19.382 -23.530  1.00  2.58           C  
ATOM    551  H   ALA A  39      -6.079  19.496 -22.874  1.00  2.58           H  
ATOM    552  HA  ALA A  39      -7.564  20.602 -25.014  1.00  2.58           H  
ATOM    553 1HB  ALA A  39      -9.514  19.528 -23.937  1.00  2.58           H  
ATOM    554 2HB  ALA A  39      -8.093  18.453 -23.914  1.00  2.58           H  
ATOM    555 3HB  ALA A  39      -8.570  19.329 -22.442  1.00  2.58           H  
ATOM    556  N   LYS A  40      -8.045  22.091 -22.113  1.00  2.85           N  
ATOM    557  CA  LYS A  40      -8.570  23.300 -21.499  1.00  2.85           C  
ATOM    558  C   LYS A  40      -7.851  24.524 -22.045  1.00  2.85           C  
ATOM    559  O   LYS A  40      -8.465  25.567 -22.287  1.00  2.85           O  
ATOM    560  CB  LYS A  40      -8.438  23.213 -19.985  1.00  2.85           C  
ATOM    561  CG  LYS A  40      -9.381  22.187 -19.350  1.00  2.85           C  
ATOM    562  CD  LYS A  40      -9.177  22.085 -17.845  1.00  2.85           C  
ATOM    563  CE  LYS A  40     -10.098  21.033 -17.233  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      -9.892  20.894 -15.763  1.00  2.85           N  
ATOM    565  H   LYS A  40      -7.576  21.399 -21.525  1.00  2.85           H  
ATOM    566  HA  LYS A  40      -9.628  23.388 -21.755  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      -7.413  22.927 -19.731  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      -8.634  24.186 -19.541  1.00  2.85           H  
ATOM    569 1HG  LYS A  40     -10.414  22.473 -19.556  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      -9.200  21.212 -19.798  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      -8.139  21.807 -17.645  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      -9.374  23.050 -17.381  1.00  2.85           H  
ATOM    573 1HE  LYS A  40     -11.133  21.313 -17.422  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      -9.900  20.069 -17.709  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40     -10.518  20.187 -15.401  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      -8.936  20.620 -15.584  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40     -10.082  21.776 -15.308  1.00  2.85           H  
ATOM    578  N   SER A  41      -6.543  24.393 -22.274  1.00  3.32           N  
ATOM    579  CA  SER A  41      -5.786  25.508 -22.803  1.00  3.32           C  
ATOM    580  C   SER A  41      -6.315  25.861 -24.186  1.00  3.32           C  
ATOM    581  O   SER A  41      -6.502  27.041 -24.498  1.00  3.32           O  
ATOM    582  CB  SER A  41      -4.315  25.143 -22.888  1.00  3.32           C  
ATOM    583  OG  SER A  41      -3.777  24.920 -21.605  1.00  3.32           O  
ATOM    584  H   SER A  41      -6.055  23.530 -22.043  1.00  3.32           H  
ATOM    585  HA  SER A  41      -5.909  26.366 -22.146  1.00  3.32           H  
ATOM    586 1HB  SER A  41      -4.192  24.252 -23.496  1.00  3.32           H  
ATOM    587 2HB  SER A  41      -3.773  25.948 -23.378  1.00  3.32           H  
ATOM    588  HG  SER A  41      -4.221  24.104 -21.268  1.00  3.32           H  
ATOM    589  N   HIS A  42      -6.632  24.846 -24.990  1.00  4.14           N  
ATOM    590  CA  HIS A  42      -7.131  25.088 -26.333  1.00  4.14           C  
ATOM    591  C   HIS A  42      -8.518  25.737 -26.279  1.00  4.14           C  
ATOM    592  O   HIS A  42      -8.830  26.633 -27.077  1.00  4.14           O  
ATOM    593  CB  HIS A  42      -7.150  23.798 -27.155  1.00  4.14           C  
ATOM    594  CG  HIS A  42      -5.752  23.260 -27.473  1.00  4.14           C  
ATOM    595  ND1 HIS A  42      -4.765  24.028 -28.069  1.00  4.14           N  
ATOM    596  CD2 HIS A  42      -5.204  22.033 -27.281  1.00  4.14           C  
ATOM    597  CE1 HIS A  42      -3.672  23.298 -28.217  1.00  4.14           C  
ATOM    598  NE2 HIS A  42      -3.912  22.083 -27.753  1.00  4.14           N  
ATOM    599  H   HIS A  42      -6.465  23.887 -24.679  1.00  4.14           H  
ATOM    600  HA  HIS A  42      -6.467  25.779 -26.841  1.00  4.14           H  
ATOM    601 1HB  HIS A  42      -7.693  23.028 -26.603  1.00  4.14           H  
ATOM    602 2HB  HIS A  42      -7.678  23.967 -28.090  1.00  4.14           H  
ATOM    603  HD1 HIS A  42      -4.818  25.016 -28.323  1.00  4.14           H  
ATOM    604  HD2 HIS A  42      -5.594  21.109 -26.851  1.00  4.14           H  
ATOM    605  HE1 HIS A  42      -2.779  23.730 -28.669  1.00  4.14           H  
ATOM    606  N   GLU A  43      -9.356  25.320 -25.323  1.00  5.52           N  
ATOM    607  CA  GLU A  43     -10.677  25.932 -25.195  1.00  5.52           C  
ATOM    608  C   GLU A  43     -10.532  27.427 -24.892  1.00  5.52           C  
ATOM    609  O   GLU A  43     -11.308  28.242 -25.392  1.00  5.52           O  
ATOM    610  CB  GLU A  43     -11.504  25.262 -24.085  1.00  5.52           C  
ATOM    611  CG  GLU A  43     -11.983  23.840 -24.395  1.00  5.52           C  
ATOM    612  CD  GLU A  43     -12.737  23.196 -23.241  1.00  5.52           C  
ATOM    613  OE1 GLU A  43     -12.804  23.786 -22.185  1.00  5.52           O  
ATOM    614  OE2 GLU A  43     -13.248  22.114 -23.423  1.00  5.52           O  
ATOM    615  H   GLU A  43      -9.081  24.555 -24.704  1.00  5.52           H  
ATOM    616  HA  GLU A  43     -11.204  25.824 -26.141  1.00  5.52           H  
ATOM    617 1HB  GLU A  43     -10.911  25.220 -23.173  1.00  5.52           H  
ATOM    618 2HB  GLU A  43     -12.381  25.871 -23.873  1.00  5.52           H  
ATOM    619 1HG  GLU A  43     -12.634  23.873 -25.265  1.00  5.52           H  
ATOM    620 2HG  GLU A  43     -11.126  23.228 -24.647  1.00  5.52           H  
ATOM    621  N   LYS A  44      -9.535  27.782 -24.072  1.00  7.69           N  
ATOM    622  CA  LYS A  44      -9.269  29.176 -23.727  1.00  7.69           C  
ATOM    623  C   LYS A  44      -8.699  29.970 -24.911  1.00  7.69           C  
ATOM    624  O   LYS A  44      -9.025  31.144 -25.091  1.00  7.69           O  
ATOM    625  CB  LYS A  44      -8.331  29.250 -22.521  1.00  7.69           C  
ATOM    626  CG  LYS A  44      -8.974  28.796 -21.209  1.00  7.69           C  
ATOM    627  CD  LYS A  44      -7.993  28.855 -20.050  1.00  7.69           C  
ATOM    628  CE  LYS A  44      -8.643  28.387 -18.753  1.00  7.69           C  
ATOM    629  NZ  LYS A  44      -7.689  28.413 -17.611  1.00  7.69           N  
ATOM    630  H   LYS A  44      -8.959  27.047 -23.657  1.00  7.69           H  
ATOM    631  HA  LYS A  44     -10.215  29.640 -23.448  1.00  7.69           H  
ATOM    632 1HB  LYS A  44      -7.462  28.617 -22.700  1.00  7.69           H  
ATOM    633 2HB  LYS A  44      -7.974  30.270 -22.396  1.00  7.69           H  
ATOM    634 1HG  LYS A  44      -9.828  29.432 -20.986  1.00  7.69           H  
ATOM    635 2HG  LYS A  44      -9.328  27.771 -21.323  1.00  7.69           H  
ATOM    636 1HD  LYS A  44      -7.139  28.210 -20.272  1.00  7.69           H  
ATOM    637 2HD  LYS A  44      -7.635  29.876 -19.924  1.00  7.69           H  
ATOM    638 1HE  LYS A  44      -9.488  29.036 -18.525  1.00  7.69           H  
ATOM    639 2HE  LYS A  44      -9.007  27.367 -18.888  1.00  7.69           H  
ATOM    640 1HZ  LYS A  44      -8.156  28.096 -16.773  1.00  7.69           H  
ATOM    641 2HZ  LYS A  44      -6.908  27.804 -17.811  1.00  7.69           H  
ATOM    642 3HZ  LYS A  44      -7.353  29.356 -17.472  1.00  7.69           H  
ATOM    643  N   GLN A  45      -7.846  29.327 -25.720  1.00 10.80           N  
ATOM    644  CA  GLN A  45      -7.240  29.970 -26.893  1.00 10.80           C  
ATOM    645  C   GLN A  45      -8.276  30.350 -27.948  1.00 10.80           C  
ATOM    646  O   GLN A  45      -8.163  31.394 -28.591  1.00 10.80           O  
ATOM    647  CB  GLN A  45      -6.220  29.038 -27.556  1.00 10.80           C  
ATOM    648  CG  GLN A  45      -4.941  28.796 -26.776  1.00 10.80           C  
ATOM    649  CD  GLN A  45      -4.106  27.663 -27.387  1.00 10.80           C  
ATOM    650  OE1 GLN A  45      -4.617  26.867 -28.202  1.00 10.80           O  
ATOM    651  NE2 GLN A  45      -2.834  27.583 -26.999  1.00 10.80           N  
ATOM    652  H   GLN A  45      -7.586  28.368 -25.492  1.00 10.80           H  
ATOM    653  HA  GLN A  45      -6.739  30.880 -26.564  1.00 10.80           H  
ATOM    654 1HB  GLN A  45      -6.688  28.073 -27.731  1.00 10.80           H  
ATOM    655 2HB  GLN A  45      -5.946  29.443 -28.527  1.00 10.80           H  
ATOM    656 1HG  GLN A  45      -4.345  29.708 -26.808  1.00 10.80           H  
ATOM    657 2HG  GLN A  45      -5.177  28.555 -25.754  1.00 10.80           H  
ATOM    658 1HE2 GLN A  45      -2.240  26.865 -27.363  1.00 10.80           H  
ATOM    659 2HE2 GLN A  45      -2.469  28.246 -26.343  1.00 10.80           H  
ATOM    660  N   GLN A  46      -9.280  29.494 -28.138  1.00 14.74           N  
ATOM    661  CA  GLN A  46     -10.310  29.737 -29.144  1.00 14.74           C  
ATOM    662  C   GLN A  46     -11.085  31.042 -28.896  1.00 14.74           C  
ATOM    663  O   GLN A  46     -11.708  31.193 -27.837  1.00 14.74           O  
ATOM    664  CB  GLN A  46     -11.297  28.562 -29.136  1.00 14.74           C  
ATOM    665  CG  GLN A  46     -12.573  28.741 -29.992  1.00 14.74           C  
ATOM    666  CD  GLN A  46     -12.383  28.762 -31.500  1.00 14.74           C  
ATOM    667  OE1 GLN A  46     -11.819  27.837 -32.102  1.00 14.74           O  
ATOM    668  NE2 GLN A  46     -12.876  29.832 -32.122  1.00 14.74           N  
ATOM    669  H   GLN A  46      -9.299  28.631 -27.588  1.00 14.74           H  
ATOM    670  HA  GLN A  46      -9.807  29.756 -30.098  1.00 14.74           H  
ATOM    671 1HB  GLN A  46     -10.782  27.664 -29.478  1.00 14.74           H  
ATOM    672 2HB  GLN A  46     -11.611  28.372 -28.104  1.00 14.74           H  
ATOM    673 1HG  GLN A  46     -13.249  27.924 -29.753  1.00 14.74           H  
ATOM    674 2HG  GLN A  46     -13.033  29.688 -29.708  1.00 14.74           H  
ATOM    675 1HE2 GLN A  46     -12.801  29.920 -33.113  1.00 14.74           H  
ATOM    676 2HE2 GLN A  46     -13.310  30.585 -31.569  1.00 14.74           H  
ATOM    677  N   PRO A  47     -11.116  31.999 -29.858  1.00 18.88           N  
ATOM    678  CA  PRO A  47     -11.827  33.248 -29.725  1.00 18.88           C  
ATOM    679  C   PRO A  47     -13.320  33.013 -29.716  1.00 18.88           C  
ATOM    680  O   PRO A  47     -13.838  32.109 -30.386  1.00 18.88           O  
ATOM    681  CB  PRO A  47     -11.366  34.052 -30.946  1.00 18.88           C  
ATOM    682  CG  PRO A  47     -10.933  33.017 -31.955  1.00 18.88           C  
ATOM    683  CD  PRO A  47     -10.349  31.879 -31.123  1.00 18.88           C  
ATOM    684  HA  PRO A  47     -11.511  33.739 -28.792  1.00 18.88           H  
ATOM    685 1HB  PRO A  47     -12.191  34.682 -31.304  1.00 18.88           H  
ATOM    686 2HB  PRO A  47     -10.550  34.730 -30.659  1.00 18.88           H  
ATOM    687 1HG  PRO A  47     -11.794  32.702 -32.563  1.00 18.88           H  
ATOM    688 2HG  PRO A  47     -10.199  33.454 -32.647  1.00 18.88           H  
ATOM    689 1HD  PRO A  47     -10.534  30.957 -31.656  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      -9.275  32.043 -30.934  1.00 18.88           H  
ATOM    691  N   GLN A  48     -14.022  33.859 -28.988  1.00 22.23           N  
ATOM    692  CA  GLN A  48     -15.465  33.779 -28.921  1.00 22.23           C  
ATOM    693  C   GLN A  48     -16.074  34.757 -29.912  1.00 22.23           C  
ATOM    694  O   GLN A  48     -16.428  35.883 -29.557  1.00 22.23           O  
ATOM    695  CB  GLN A  48     -15.914  34.021 -27.490  1.00 22.23           C  
ATOM    696  CG  GLN A  48     -15.274  33.014 -26.509  1.00 22.23           C  
ATOM    697  CD  GLN A  48     -15.652  31.561 -26.800  1.00 22.23           C  
ATOM    698  OE1 GLN A  48     -16.834  31.201 -26.732  1.00 22.23           O  
ATOM    699  NE2 GLN A  48     -14.654  30.714 -27.117  1.00 22.23           N  
ATOM    700  H   GLN A  48     -13.546  34.574 -28.457  1.00 22.23           H  
ATOM    701  HA  GLN A  48     -15.775  32.774 -29.210  1.00 22.23           H  
ATOM    702 1HB  GLN A  48     -15.644  35.031 -27.181  1.00 22.23           H  
ATOM    703 2HB  GLN A  48     -16.998  33.928 -27.424  1.00 22.23           H  
ATOM    704 1HG  GLN A  48     -14.187  33.096 -26.583  1.00 22.23           H  
ATOM    705 2HG  GLN A  48     -15.596  33.254 -25.497  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48     -14.858  29.756 -27.307  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48     -13.669  31.019 -27.162  1.00 22.23           H  
ATOM    708  N   THR A  49     -16.149  34.340 -31.169  1.00 24.12           N  
ATOM    709  CA  THR A  49     -16.551  35.222 -32.259  1.00 24.12           C  
ATOM    710  C   THR A  49     -18.073  35.330 -32.429  1.00 24.12           C  
ATOM    711  O   THR A  49     -18.581  36.253 -33.068  1.00 24.12           O  
ATOM    712  CB  THR A  49     -15.910  34.730 -33.569  1.00 24.12           C  
ATOM    713  OG1 THR A  49     -16.402  33.419 -33.889  1.00 24.12           O  
ATOM    714  CG2 THR A  49     -14.399  34.643 -33.382  1.00 24.12           C  
ATOM    715  H   THR A  49     -15.853  33.388 -31.377  1.00 24.12           H  
ATOM    716  HA  THR A  49     -16.169  36.222 -32.046  1.00 24.12           H  
ATOM    717  HB  THR A  49     -16.143  35.415 -34.383  1.00 24.12           H  
ATOM    718  HG1 THR A  49     -17.302  33.486 -34.216  1.00 24.12           H  
ATOM    719 1HG2 THR A  49     -13.935  34.285 -34.302  1.00 24.12           H  
ATOM    720 2HG2 THR A  49     -14.006  35.627 -33.134  1.00 24.12           H  
ATOM    721 3HG2 THR A  49     -14.180  33.948 -32.573  1.00 24.12           H  
ATOM    722  N   GLY A  50     -18.809  34.410 -31.818  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.272  34.367 -31.933  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.969  35.385 -31.022  1.00 24.67           C  
ATOM    725  O   GLY A  50     -21.716  35.011 -30.119  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.332  33.703 -31.278  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.556  34.559 -32.968  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.622  33.365 -31.691  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.698  36.667 -31.247  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.234  37.737 -30.404  1.00 24.67           C  
ATOM    731  C   ASP A  51     -22.027  38.797 -31.200  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.437  39.738 -31.755  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.097  38.388 -29.628  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -20.534  39.488 -28.643  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.627  40.052 -28.765  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -19.735  39.772 -27.754  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.066  36.865 -32.024  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -21.864  37.280 -29.647  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -19.561  37.615 -29.070  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.386  38.819 -30.335  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.369  38.702 -31.231  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -24.289  39.581 -31.926  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.184  41.051 -31.522  1.00 24.67           C  
ATOM    744  O   PRO A  52     -24.622  41.931 -32.276  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.662  39.027 -31.518  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.416  37.588 -31.180  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.049  37.569 -30.552  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.137  39.464 -33.008  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.053  39.601 -30.663  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.378  39.154 -32.341  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.197  37.218 -30.502  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -25.469  36.973 -32.091  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.110  37.741 -29.466  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -23.591  36.608 -30.806  1.00 24.67           H  
ATOM    755  N   SER A  53     -23.638  41.361 -30.330  1.00 24.67           N  
ATOM    756  CA  SER A  53     -23.596  42.771 -29.962  1.00 24.67           C  
ATOM    757  C   SER A  53     -22.400  43.446 -30.616  1.00 24.67           C  
ATOM    758  O   SER A  53     -22.389  44.666 -30.828  1.00 24.67           O  
ATOM    759  CB  SER A  53     -23.571  42.951 -28.446  1.00 24.67           C  
ATOM    760  OG  SER A  53     -22.365  42.530 -27.868  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.202  40.668 -29.707  1.00 24.67           H  
ATOM    762  HA  SER A  53     -24.501  43.251 -30.333  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -23.743  43.999 -28.205  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -24.391  42.381 -28.015  1.00 24.67           H  
ATOM    765  HG  SER A  53     -22.184  41.622 -28.206  1.00 24.67           H  
ATOM    766  N   LYS A  54     -21.405  42.648 -31.007  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -20.238  43.215 -31.653  1.00 24.67           C  
ATOM    768  C   LYS A  54     -20.552  43.292 -33.129  1.00 24.67           C  
ATOM    769  O   LYS A  54     -20.201  44.260 -33.808  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -18.996  42.375 -31.368  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -18.549  42.442 -29.900  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -17.302  41.607 -29.630  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -16.842  41.748 -28.177  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.872  41.226 -27.218  1.00 24.67           N  
ATOM    775  H   LYS A  54     -21.456  41.638 -30.861  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -20.070  44.222 -31.278  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.204  41.327 -31.606  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -18.173  42.704 -31.999  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.351  43.476 -29.628  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -19.360  42.073 -29.266  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -17.525  40.556 -29.823  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -16.496  41.920 -30.292  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -15.920  41.185 -28.041  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -16.653  42.797 -27.955  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -17.558  41.316 -26.274  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -18.741  41.730 -27.327  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -18.084  40.234 -27.408  1.00 24.67           H  
ATOM    788  N   SER A  55     -21.325  42.309 -33.604  1.00 24.67           N  
ATOM    789  CA  SER A  55     -21.733  42.312 -34.997  1.00 24.67           C  
ATOM    790  C   SER A  55     -22.620  43.531 -35.244  1.00 24.67           C  
ATOM    791  O   SER A  55     -22.458  44.241 -36.243  1.00 24.67           O  
ATOM    792  CB  SER A  55     -22.488  41.043 -35.332  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.661  39.912 -35.226  1.00 24.67           O  
ATOM    794  H   SER A  55     -21.578  41.529 -32.995  1.00 24.67           H  
ATOM    795  HA  SER A  55     -20.847  42.385 -35.628  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -23.337  40.943 -34.663  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -22.881  41.117 -36.344  1.00 24.67           H  
ATOM    798  HG  SER A  55     -21.404  39.855 -34.292  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.526  43.802 -34.290  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.406  44.953 -34.384  1.00 24.67           C  
ATOM    801  C   SER A  56     -23.624  46.257 -34.264  1.00 24.67           C  
ATOM    802  O   SER A  56     -23.816  47.169 -35.064  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.452  44.895 -33.287  1.00 24.67           C  
ATOM    804  OG  SER A  56     -26.298  43.788 -33.453  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.645  43.170 -33.501  1.00 24.67           H  
ATOM    806  HA  SER A  56     -24.903  44.931 -35.353  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.960  44.838 -32.317  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -26.038  45.811 -33.303  1.00 24.67           H  
ATOM    809  HG  SER A  56     -25.765  43.008 -33.180  1.00 24.67           H  
ATOM    810  N   SER A  57     -22.679  46.346 -33.325  1.00 24.67           N  
ATOM    811  CA  SER A  57     -21.912  47.575 -33.149  1.00 24.67           C  
ATOM    812  C   SER A  57     -21.131  47.935 -34.409  1.00 24.67           C  
ATOM    813  O   SER A  57     -21.102  49.090 -34.843  1.00 24.67           O  
ATOM    814  CB  SER A  57     -20.950  47.430 -31.989  1.00 24.67           C  
ATOM    815  OG  SER A  57     -21.637  47.280 -30.772  1.00 24.67           O  
ATOM    816  H   SER A  57     -22.521  45.581 -32.666  1.00 24.67           H  
ATOM    817  HA  SER A  57     -22.611  48.387 -32.934  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -20.311  46.562 -32.159  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.306  48.304 -31.943  1.00 24.67           H  
ATOM    820  HG  SER A  57     -22.034  46.378 -30.796  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.580  46.924 -35.066  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.761  47.136 -36.244  1.00 24.67           C  
ATOM    823  C   ASN A  58     -20.579  47.295 -37.518  1.00 24.67           C  
ATOM    824  O   ASN A  58     -20.012  47.419 -38.606  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.778  45.998 -36.393  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.696  46.040 -35.353  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.317  47.115 -34.869  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -17.190  44.891 -34.996  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.658  45.977 -34.691  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.201  48.062 -36.105  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.317  45.049 -36.304  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.325  46.030 -37.382  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -16.468  44.856 -34.307  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -17.533  44.048 -35.408  1.00 24.67           H  
ATOM    835  N   SER A  59     -21.908  47.297 -37.397  1.00 24.67           N  
ATOM    836  CA  SER A  59     -22.768  47.482 -38.545  1.00 24.67           C  
ATOM    837  C   SER A  59     -23.063  48.969 -38.792  1.00 24.67           C  
ATOM    838  O   SER A  59     -23.663  49.308 -39.815  1.00 24.67           O  
ATOM    839  CB  SER A  59     -24.062  46.708 -38.363  1.00 24.67           C  
ATOM    840  OG  SER A  59     -23.829  45.311 -38.315  1.00 24.67           O  
ATOM    841  H   SER A  59     -22.354  47.189 -36.487  1.00 24.67           H  
ATOM    842  HA  SER A  59     -22.257  47.088 -39.423  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -24.552  47.030 -37.448  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.732  46.938 -39.187  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.324  45.119 -37.485  1.00 24.67           H  
ATOM    846  N   ASP A  60     -22.627  49.844 -37.867  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -22.842  51.288 -37.999  1.00 24.67           C  
ATOM    848  C   ASP A  60     -21.558  52.019 -38.398  1.00 24.67           C  
ATOM    849  O   ASP A  60     -21.344  52.296 -39.579  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.900  52.584 -37.524  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -23.399  51.899 -36.704  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -24.865  51.526 -36.406  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -25.539  51.068 -37.298  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -25.303  51.749 -35.301  1.00 24.67           O  
ATOM    855  H   ASP A  60     -22.135  49.498 -37.037  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -23.577  51.454 -38.787  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -22.786  51.563 -35.861  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -23.319  52.984 -36.751  1.00 24.67           H  
ENDMDL

REMARK ID 643687 DOMAINID 637272 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -1.587   2.602  -2.456  1.00  7.76           N  
ATOM      2  CA  GLU A   1      -0.132   2.539  -2.385  1.00  7.76           C  
ATOM      3  C   GLU A   1       0.447   3.930  -2.167  1.00  7.76           C  
ATOM      4  O   GLU A   1       0.550   4.396  -1.032  1.00  7.76           O  
ATOM      5  CB  GLU A   1       0.446   1.896  -3.657  1.00  7.76           C  
ATOM      6  CG  GLU A   1       0.145   0.399  -3.800  1.00  7.76           C  
ATOM      7  CD  GLU A   1       0.684  -0.217  -5.082  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       1.200   0.503  -5.906  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       0.573  -1.413  -5.229  1.00  7.76           O  
ATOM     10 1H   GLU A   1      -1.951   1.711  -2.758  1.00  7.76           H  
ATOM     11 2H   GLU A   1      -1.956   2.828  -1.544  1.00  7.76           H  
ATOM     12 3H   GLU A   1      -1.858   3.320  -3.114  1.00  7.76           H  
ATOM     13  HA  GLU A   1       0.147   1.920  -1.532  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       0.039   2.392  -4.537  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       1.529   2.024  -3.674  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       0.582  -0.126  -2.951  1.00  7.76           H  
ATOM     17 2HG  GLU A   1      -0.933   0.256  -3.761  1.00  7.76           H  
ATOM     18  N   ASN A   2       0.832   4.602  -3.247  1.00  6.92           N  
ATOM     19  CA  ASN A   2       1.370   5.954  -3.128  1.00  6.92           C  
ATOM     20  C   ASN A   2       0.273   6.916  -2.732  1.00  6.92           C  
ATOM     21  O   ASN A   2      -0.893   6.731  -3.083  1.00  6.92           O  
ATOM     22  CB  ASN A   2       2.045   6.445  -4.393  1.00  6.92           C  
ATOM     23  CG  ASN A   2       2.990   7.649  -4.121  1.00  6.92           C  
ATOM     24  OD1 ASN A   2       2.621   8.848  -4.154  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       4.245   7.300  -3.858  1.00  6.92           N  
ATOM     26  H   ASN A   2       0.758   4.186  -4.165  1.00  6.92           H  
ATOM     27  HA  ASN A   2       2.109   5.963  -2.325  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       2.619   5.637  -4.846  1.00  6.92           H  
ATOM     29 2HB  ASN A   2       1.285   6.755  -5.116  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2       4.982   7.995  -3.693  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       4.496   6.332  -3.846  1.00  6.92           H  
ATOM     32  N   VAL A   3       0.667   7.957  -2.026  1.00  5.90           N  
ATOM     33  CA  VAL A   3      -0.214   9.031  -1.607  1.00  5.90           C  
ATOM     34  C   VAL A   3      -0.870   9.785  -2.767  1.00  5.90           C  
ATOM     35  O   VAL A   3      -2.018  10.220  -2.658  1.00  5.90           O  
ATOM     36  CB  VAL A   3       0.586  10.041  -0.773  1.00  5.90           C  
ATOM     37  CG1 VAL A   3      -0.257  11.269  -0.488  1.00  5.90           C  
ATOM     38  CG2 VAL A   3       1.040   9.375   0.509  1.00  5.90           C  
ATOM     39  H   VAL A   3       1.640   8.016  -1.768  1.00  5.90           H  
ATOM     40  HA  VAL A   3      -0.999   8.598  -0.985  1.00  5.90           H  
ATOM     41  HB  VAL A   3       1.455  10.367  -1.346  1.00  5.90           H  
ATOM     42 1HG1 VAL A   3       0.327  11.984   0.091  1.00  5.90           H  
ATOM     43 2HG1 VAL A   3      -0.560  11.725  -1.423  1.00  5.90           H  
ATOM     44 3HG1 VAL A   3      -1.141  10.979   0.078  1.00  5.90           H  
ATOM     45 1HG2 VAL A   3       1.622  10.081   1.101  1.00  5.90           H  
ATOM     46 2HG2 VAL A   3       0.169   9.052   1.079  1.00  5.90           H  
ATOM     47 3HG2 VAL A   3       1.657   8.508   0.267  1.00  5.90           H  
ATOM     48  N   LEU A   4      -0.117  10.022  -3.838  1.00  4.86           N  
ATOM     49  CA  LEU A   4      -0.632  10.837  -4.929  1.00  4.86           C  
ATOM     50  C   LEU A   4      -1.212  10.076  -6.125  1.00  4.86           C  
ATOM     51  O   LEU A   4      -0.806   8.959  -6.451  1.00  4.86           O  
ATOM     52  CB  LEU A   4       0.464  11.790  -5.360  1.00  4.86           C  
ATOM     53  CG  LEU A   4       0.931  12.714  -4.257  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       2.046  13.527  -4.758  1.00  4.86           C  
ATOM     55  CD2 LEU A   4      -0.227  13.589  -3.819  1.00  4.86           C  
ATOM     56  H   LEU A   4       0.817   9.620  -3.906  1.00  4.86           H  
ATOM     57  HA  LEU A   4      -1.438  11.446  -4.525  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       1.311  11.214  -5.662  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       0.121  12.386  -6.209  1.00  4.86           H  
ATOM     60  HG  LEU A   4       1.289  12.130  -3.412  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       2.397  14.199  -3.977  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       2.852  12.879  -5.067  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       1.685  14.097  -5.601  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       0.102  14.260  -3.024  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4      -0.577  14.176  -4.669  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4      -1.042  12.964  -3.452  1.00  4.86           H  
ATOM     67  N   LYS A   5      -2.178  10.734  -6.772  1.00  3.98           N  
ATOM     68  CA  LYS A   5      -2.902  10.258  -7.952  1.00  3.98           C  
ATOM     69  C   LYS A   5      -3.191  11.405  -8.923  1.00  3.98           C  
ATOM     70  O   LYS A   5      -3.465  12.529  -8.502  1.00  3.98           O  
ATOM     71  CB  LYS A   5      -4.235   9.614  -7.537  1.00  3.98           C  
ATOM     72  CG  LYS A   5      -5.078   9.069  -8.708  1.00  3.98           C  
ATOM     73  CD  LYS A   5      -6.390   8.444  -8.249  1.00  3.98           C  
ATOM     74  CE  LYS A   5      -7.218   8.014  -9.464  1.00  3.98           C  
ATOM     75  NZ  LYS A   5      -8.544   7.457  -9.091  1.00  3.98           N  
ATOM     76  H   LYS A   5      -2.429  11.643  -6.412  1.00  3.98           H  
ATOM     77  HA  LYS A   5      -2.285   9.523  -8.471  1.00  3.98           H  
ATOM     78 1HB  LYS A   5      -4.041   8.790  -6.849  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      -4.842  10.348  -7.006  1.00  3.98           H  
ATOM     80 1HG  LYS A   5      -5.343   9.879  -9.374  1.00  3.98           H  
ATOM     81 2HG  LYS A   5      -4.503   8.334  -9.270  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      -6.186   7.575  -7.625  1.00  3.98           H  
ATOM     83 2HD  LYS A   5      -6.957   9.170  -7.668  1.00  3.98           H  
ATOM     84 1HE  LYS A   5      -7.364   8.879 -10.118  1.00  3.98           H  
ATOM     85 2HE  LYS A   5      -6.671   7.260 -10.004  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5      -9.032   7.193  -9.942  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      -8.422   6.647  -8.504  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5      -9.076   8.156  -8.599  1.00  3.98           H  
ATOM     89  N   CYS A   6      -3.151  11.117 -10.222  1.00  3.32           N  
ATOM     90  CA  CYS A   6      -3.492  12.109 -11.236  1.00  3.32           C  
ATOM     91  C   CYS A   6      -4.956  12.528 -11.100  1.00  3.32           C  
ATOM     92  O   CYS A   6      -5.836  11.667 -11.080  1.00  3.32           O  
ATOM     93  CB  CYS A   6      -3.296  11.530 -12.633  1.00  3.32           C  
ATOM     94  SG  CYS A   6      -1.604  11.149 -13.046  1.00  3.32           S  
ATOM     95  H   CYS A   6      -2.894  10.186 -10.515  1.00  3.32           H  
ATOM     96  HA  CYS A   6      -2.833  12.964 -11.105  1.00  3.32           H  
ATOM     97 1HB  CYS A   6      -3.873  10.614 -12.719  1.00  3.32           H  
ATOM     98 2HB  CYS A   6      -3.680  12.228 -13.378  1.00  3.32           H  
ATOM     99  N   PRO A   7      -5.290  13.831 -11.120  1.00  2.86           N  
ATOM    100  CA  PRO A   7      -6.642  14.360 -10.961  1.00  2.86           C  
ATOM    101  C   PRO A   7      -7.497  14.225 -12.221  1.00  2.86           C  
ATOM    102  O   PRO A   7      -7.949  15.216 -12.805  1.00  2.86           O  
ATOM    103  CB  PRO A   7      -6.361  15.829 -10.632  1.00  2.86           C  
ATOM    104  CG  PRO A   7      -5.095  16.143 -11.405  1.00  2.86           C  
ATOM    105  CD  PRO A   7      -4.259  14.871 -11.308  1.00  2.86           C  
ATOM    106  HA  PRO A   7      -7.125  13.853 -10.112  1.00  2.86           H  
ATOM    107 1HB  PRO A   7      -7.214  16.451 -10.937  1.00  2.86           H  
ATOM    108 2HB  PRO A   7      -6.240  15.955  -9.545  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      -5.343  16.405 -12.442  1.00  2.86           H  
ATOM    110 2HG  PRO A   7      -4.589  17.018 -10.965  1.00  2.86           H  
ATOM    111 1HD  PRO A   7      -3.706  14.718 -12.249  1.00  2.86           H  
ATOM    112 2HD  PRO A   7      -3.601  14.930 -10.423  1.00  2.86           H  
ATOM    113  N   THR A   8      -7.656  13.000 -12.686  1.00  2.55           N  
ATOM    114  CA  THR A   8      -8.488  12.740 -13.847  1.00  2.55           C  
ATOM    115  C   THR A   8      -9.230  11.388 -13.716  1.00  2.55           C  
ATOM    116  O   THR A   8      -8.601  10.387 -13.381  1.00  2.55           O  
ATOM    117  CB  THR A   8      -7.612  12.869 -15.097  1.00  2.55           C  
ATOM    118  OG1 THR A   8      -7.097  14.216 -15.133  1.00  2.55           O  
ATOM    119  CG2 THR A   8      -8.335  12.538 -16.386  1.00  2.55           C  
ATOM    120  H   THR A   8      -7.220  12.235 -12.174  1.00  2.55           H  
ATOM    121  HA  THR A   8      -9.194  13.553 -13.911  1.00  2.55           H  
ATOM    122  HB  THR A   8      -6.783  12.204 -14.989  1.00  2.55           H  
ATOM    123  HG1 THR A   8      -7.617  14.782 -14.500  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      -7.655  12.643 -17.222  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      -8.687  11.527 -16.352  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      -9.171  13.210 -16.528  1.00  2.55           H  
ATOM    127  N   PRO A   9     -10.554  11.309 -14.002  1.00  2.35           N  
ATOM    128  CA  PRO A   9     -11.375  10.094 -13.990  1.00  2.35           C  
ATOM    129  C   PRO A   9     -10.829   8.922 -14.805  1.00  2.35           C  
ATOM    130  O   PRO A   9     -11.068   7.762 -14.474  1.00  2.35           O  
ATOM    131  CB  PRO A   9     -12.688  10.591 -14.604  1.00  2.35           C  
ATOM    132  CG  PRO A   9     -12.760  12.041 -14.221  1.00  2.35           C  
ATOM    133  CD  PRO A   9     -11.341  12.540 -14.283  1.00  2.35           C  
ATOM    134  HA  PRO A   9     -11.532   9.785 -12.946  1.00  2.35           H  
ATOM    135 1HB  PRO A   9     -12.669  10.439 -15.696  1.00  2.35           H  
ATOM    136 2HB  PRO A   9     -13.529  10.002 -14.214  1.00  2.35           H  
ATOM    137 1HG  PRO A   9     -13.428  12.577 -14.912  1.00  2.35           H  
ATOM    138 2HG  PRO A   9     -13.199  12.141 -13.217  1.00  2.35           H  
ATOM    139 1HD  PRO A   9     -11.119  12.949 -15.276  1.00  2.35           H  
ATOM    140 2HD  PRO A   9     -11.235  13.282 -13.476  1.00  2.35           H  
ATOM    141  N   GLY A  10     -10.098   9.225 -15.871  1.00  2.20           N  
ATOM    142  CA  GLY A  10      -9.536   8.206 -16.747  1.00  2.20           C  
ATOM    143  C   GLY A  10      -8.133   7.751 -16.344  1.00  2.20           C  
ATOM    144  O   GLY A  10      -7.504   6.973 -17.066  1.00  2.20           O  
ATOM    145  H   GLY A  10      -9.933  10.190 -16.106  1.00  2.20           H  
ATOM    146 1HA  GLY A  10     -10.203   7.345 -16.767  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      -9.504   8.601 -17.764  1.00  2.20           H  
ATOM    148  N   CYS A  11      -7.625   8.241 -15.215  1.00  2.07           N  
ATOM    149  CA  CYS A  11      -6.270   7.908 -14.813  1.00  2.07           C  
ATOM    150  C   CYS A  11      -6.133   7.152 -13.504  1.00  2.07           C  
ATOM    151  O   CYS A  11      -6.967   7.247 -12.598  1.00  2.07           O  
ATOM    152  CB  CYS A  11      -5.458   9.168 -14.666  1.00  2.07           C  
ATOM    153  SG  CYS A  11      -5.316  10.115 -16.149  1.00  2.07           S  
ATOM    154  H   CYS A  11      -8.167   8.874 -14.626  1.00  2.07           H  
ATOM    155  HA  CYS A  11      -5.823   7.300 -15.599  1.00  2.07           H  
ATOM    156 1HB  CYS A  11      -5.906   9.802 -13.896  1.00  2.07           H  
ATOM    157 2HB  CYS A  11      -4.461   8.901 -14.332  1.00  2.07           H  
ATOM    158  HG  CYS A  11      -4.928   9.099 -16.925  1.00  2.07           H  
ATOM    159  N   THR A  12      -5.014   6.448 -13.399  1.00  1.96           N  
ATOM    160  CA  THR A  12      -4.588   5.819 -12.164  1.00  1.96           C  
ATOM    161  C   THR A  12      -3.165   6.308 -11.975  1.00  1.96           C  
ATOM    162  O   THR A  12      -2.557   6.825 -12.914  1.00  1.96           O  
ATOM    163  CB  THR A  12      -4.556   4.282 -12.228  1.00  1.96           C  
ATOM    164  OG1 THR A  12      -3.473   3.887 -13.052  1.00  1.96           O  
ATOM    165  CG2 THR A  12      -5.844   3.746 -12.817  1.00  1.96           C  
ATOM    166  H   THR A  12      -4.414   6.380 -14.207  1.00  1.96           H  
ATOM    167  HA  THR A  12      -5.198   6.152 -11.331  1.00  1.96           H  
ATOM    168  HB  THR A  12      -4.417   3.873 -11.229  1.00  1.96           H  
ATOM    169  HG1 THR A  12      -3.526   2.915 -13.251  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      -5.793   2.657 -12.862  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      -6.683   4.048 -12.191  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      -5.981   4.141 -13.822  1.00  1.96           H  
ATOM    173  N   GLY A  13      -2.574   6.043 -10.823  1.00  1.88           N  
ATOM    174  CA  GLY A  13      -1.187   6.437 -10.590  1.00  1.88           C  
ATOM    175  C   GLY A  13      -0.195   5.744 -11.537  1.00  1.88           C  
ATOM    176  O   GLY A  13       0.939   6.193 -11.687  1.00  1.88           O  
ATOM    177  H   GLY A  13      -3.095   5.590 -10.085  1.00  1.88           H  
ATOM    178 1HA  GLY A  13      -1.099   7.519 -10.705  1.00  1.88           H  
ATOM    179 2HA  GLY A  13      -0.919   6.211  -9.558  1.00  1.88           H  
ATOM    180  N   GLN A  14      -0.632   4.675 -12.215  1.00  1.89           N  
ATOM    181  CA  GLN A  14       0.198   3.896 -13.120  1.00  1.89           C  
ATOM    182  C   GLN A  14       0.700   4.732 -14.281  1.00  1.89           C  
ATOM    183  O   GLN A  14       1.761   4.457 -14.843  1.00  1.89           O  
ATOM    184  CB  GLN A  14      -0.627   2.738 -13.670  1.00  1.89           C  
ATOM    185  CG  GLN A  14      -0.993   1.680 -12.633  1.00  1.89           C  
ATOM    186  CD  GLN A  14      -2.064   0.734 -13.138  1.00  1.89           C  
ATOM    187  OE1 GLN A  14      -3.114   1.210 -13.609  1.00  1.89           O  
ATOM    188  NE2 GLN A  14      -1.826  -0.574 -13.054  1.00  1.89           N  
ATOM    189  H   GLN A  14      -1.608   4.393 -12.144  1.00  1.89           H  
ATOM    190  HA  GLN A  14       1.057   3.515 -12.568  1.00  1.89           H  
ATOM    191 1HB  GLN A  14      -1.510   3.112 -14.159  1.00  1.89           H  
ATOM    192 2HB  GLN A  14      -0.043   2.233 -14.437  1.00  1.89           H  
ATOM    193 1HG  GLN A  14      -0.105   1.099 -12.389  1.00  1.89           H  
ATOM    194 2HG  GLN A  14      -1.372   2.183 -11.742  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14      -2.509  -1.230 -13.378  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14      -0.963  -0.903 -12.668  1.00  1.89           H  
ATOM    197  N   GLY A  15      -0.100   5.712 -14.694  1.00  2.02           N  
ATOM    198  CA  GLY A  15       0.269   6.538 -15.826  1.00  2.02           C  
ATOM    199  C   GLY A  15       1.033   7.795 -15.422  1.00  2.02           C  
ATOM    200  O   GLY A  15       1.383   8.597 -16.279  1.00  2.02           O  
ATOM    201  H   GLY A  15      -0.958   5.923 -14.177  1.00  2.02           H  
ATOM    202 1HA  GLY A  15       0.872   5.954 -16.519  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      -0.635   6.827 -16.360  1.00  2.02           H  
ATOM    204  N   HIS A  16       1.268   7.999 -14.131  1.00  2.33           N  
ATOM    205  CA  HIS A  16       1.915   9.231 -13.702  1.00  2.33           C  
ATOM    206  C   HIS A  16       3.410   9.272 -14.010  1.00  2.33           C  
ATOM    207  O   HIS A  16       4.139   8.292 -13.805  1.00  2.33           O  
ATOM    208  CB  HIS A  16       1.677   9.485 -12.215  1.00  2.33           C  
ATOM    209  CG  HIS A  16       2.164  10.823 -11.807  1.00  2.33           C  
ATOM    210  ND1 HIS A  16       3.481  11.078 -11.630  1.00  2.33           N  
ATOM    211  CD2 HIS A  16       1.524  11.980 -11.544  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       3.647  12.339 -11.320  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       2.470  12.908 -11.255  1.00  2.33           N  
ATOM    214  H   HIS A  16       1.011   7.307 -13.430  1.00  2.33           H  
ATOM    215  HA  HIS A  16       1.465  10.067 -14.234  1.00  2.33           H  
ATOM    216 1HB  HIS A  16       0.615   9.411 -11.994  1.00  2.33           H  
ATOM    217 2HB  HIS A  16       2.177   8.729 -11.637  1.00  2.33           H  
ATOM    218  HD2 HIS A  16       0.473  12.170 -11.559  1.00  2.33           H  
ATOM    219  HE1 HIS A  16       4.599  12.815 -11.129  1.00  2.33           H  
ATOM    220  HE2 HIS A  16       2.283  13.891 -11.013  1.00  2.33           H  
ATOM    221  N   VAL A  17       3.913  10.437 -14.419  1.00  2.84           N  
ATOM    222  CA  VAL A  17       5.353  10.535 -14.642  1.00  2.84           C  
ATOM    223  C   VAL A  17       6.114  10.681 -13.321  1.00  2.84           C  
ATOM    224  O   VAL A  17       6.488  11.782 -12.904  1.00  2.84           O  
ATOM    225  CB  VAL A  17       5.683  11.743 -15.524  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       7.178  11.790 -15.772  1.00  2.84           C  
ATOM    227  CG2 VAL A  17       4.907  11.648 -16.827  1.00  2.84           C  
ATOM    228  H   VAL A  17       3.296  11.230 -14.600  1.00  2.84           H  
ATOM    229  HA  VAL A  17       5.689   9.627 -15.143  1.00  2.84           H  
ATOM    230  HB  VAL A  17       5.401  12.657 -15.000  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       7.419  12.657 -16.385  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       7.701  11.861 -14.814  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       7.489  10.881 -16.286  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17       5.132  12.515 -17.451  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       5.184  10.738 -17.354  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17       3.847  11.629 -16.607  1.00  2.84           H  
ATOM    237  N   ASN A  18       6.371   9.532 -12.709  1.00  3.58           N  
ATOM    238  CA  ASN A  18       7.009   9.379 -11.398  1.00  3.58           C  
ATOM    239  C   ASN A  18       8.365  10.054 -11.270  1.00  3.58           C  
ATOM    240  O   ASN A  18       9.232   9.877 -12.129  1.00  3.58           O  
ATOM    241  CB  ASN A  18       7.162   7.901 -11.087  1.00  3.58           C  
ATOM    242  CG  ASN A  18       7.733   7.616  -9.714  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       7.441   8.282  -8.717  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       8.565   6.602  -9.658  1.00  3.58           N  
ATOM    245  H   ASN A  18       5.987   8.709 -13.171  1.00  3.58           H  
ATOM    246  HA  ASN A  18       6.352   9.830 -10.649  1.00  3.58           H  
ATOM    247 1HB  ASN A  18       6.189   7.417 -11.170  1.00  3.58           H  
ATOM    248 2HB  ASN A  18       7.811   7.447 -11.831  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       8.988   6.349  -8.789  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18       8.779   6.086 -10.486  1.00  3.58           H  
ATOM    251  N   SER A  19       8.544  10.836 -10.199  1.00  4.51           N  
ATOM    252  CA  SER A  19       9.816  11.498  -9.932  1.00  4.51           C  
ATOM    253  C   SER A  19      10.785  10.585  -9.173  1.00  4.51           C  
ATOM    254  O   SER A  19      10.388   9.611  -8.529  1.00  4.51           O  
ATOM    255  CB  SER A  19       9.595  12.773  -9.146  1.00  4.51           C  
ATOM    256  OG  SER A  19       9.122  12.487  -7.864  1.00  4.51           O  
ATOM    257  H   SER A  19       7.787  10.965  -9.522  1.00  4.51           H  
ATOM    258  HA  SER A  19      10.271  11.757 -10.889  1.00  4.51           H  
ATOM    259 1HB  SER A  19      10.530  13.325  -9.076  1.00  4.51           H  
ATOM    260 2HB  SER A  19       8.878  13.405  -9.668  1.00  4.51           H  
ATOM    261  HG  SER A  19       8.200  12.170  -7.998  1.00  4.51           H  
ATOM    262  N   ASN A  20      12.046  11.006  -9.095  1.00  5.49           N  
ATOM    263  CA  ASN A  20      13.089  10.248  -8.392  1.00  5.49           C  
ATOM    264  C   ASN A  20      12.968  10.354  -6.870  1.00  5.49           C  
ATOM    265  O   ASN A  20      13.702   9.705  -6.125  1.00  5.49           O  
ATOM    266  CB  ASN A  20      14.458  10.718  -8.840  1.00  5.49           C  
ATOM    267  CG  ASN A  20      14.782  10.298 -10.248  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      14.246   9.310 -10.764  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      15.650  11.038 -10.885  1.00  5.49           N  
ATOM    270  H   ASN A  20      12.311  11.840  -9.599  1.00  5.49           H  
ATOM    271  HA  ASN A  20      12.977   9.194  -8.652  1.00  5.49           H  
ATOM    272 1HB  ASN A  20      14.510  11.805  -8.774  1.00  5.49           H  
ATOM    273 2HB  ASN A  20      15.216  10.314  -8.169  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      15.905  10.812 -11.826  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20      16.059  11.830 -10.433  1.00  5.49           H  
ATOM    276  N   ARG A  21      12.035  11.180  -6.417  1.00  6.26           N  
ATOM    277  CA  ARG A  21      11.758  11.391  -5.009  1.00  6.26           C  
ATOM    278  C   ARG A  21      10.660  10.447  -4.506  1.00  6.26           C  
ATOM    279  O   ARG A  21      10.223  10.556  -3.361  1.00  6.26           O  
ATOM    280  CB  ARG A  21      11.332  12.831  -4.766  1.00  6.26           C  
ATOM    281  CG  ARG A  21      12.404  13.873  -5.052  1.00  6.26           C  
ATOM    282  CD  ARG A  21      11.912  15.257  -4.798  1.00  6.26           C  
ATOM    283  NE  ARG A  21      12.934  16.258  -5.074  1.00  6.26           N  
ATOM    284  CZ  ARG A  21      12.774  17.587  -4.905  1.00  6.26           C  
ATOM    285  NH1 ARG A  21      11.631  18.064  -4.461  1.00  6.26           N  
ATOM    286  NH2 ARG A  21      13.768  18.411  -5.188  1.00  6.26           N  
ATOM    287  H   ARG A  21      11.474  11.679  -7.096  1.00  6.26           H  
ATOM    288  HA  ARG A  21      12.670  11.196  -4.444  1.00  6.26           H  
ATOM    289 1HB  ARG A  21      10.471  13.061  -5.396  1.00  6.26           H  
ATOM    290 2HB  ARG A  21      11.017  12.949  -3.729  1.00  6.26           H  
ATOM    291 1HG  ARG A  21      13.267  13.690  -4.411  1.00  6.26           H  
ATOM    292 2HG  ARG A  21      12.707  13.802  -6.097  1.00  6.26           H  
ATOM    293 1HD  ARG A  21      11.054  15.458  -5.440  1.00  6.26           H  
ATOM    294 2HD  ARG A  21      11.614  15.352  -3.754  1.00  6.26           H  
ATOM    295  HE  ARG A  21      13.828  15.933  -5.418  1.00  6.26           H  
ATOM    296 1HH1 ARG A  21      10.871  17.435  -4.246  1.00  6.26           H  
ATOM    297 2HH1 ARG A  21      11.514  19.059  -4.336  1.00  6.26           H  
ATOM    298 1HH2 ARG A  21      14.646  18.045  -5.530  1.00  6.26           H  
ATOM    299 2HH2 ARG A  21      13.650  19.405  -5.062  1.00  6.26           H  
ATOM    300  N   ASN A  22      10.189   9.534  -5.379  1.00  6.57           N  
ATOM    301  CA  ASN A  22       9.103   8.584  -5.071  1.00  6.57           C  
ATOM    302  C   ASN A  22       7.816   9.339  -4.743  1.00  6.57           C  
ATOM    303  O   ASN A  22       6.957   8.891  -3.969  1.00  6.57           O  
ATOM    304  CB  ASN A  22       9.490   7.657  -3.922  1.00  6.57           C  
ATOM    305  CG  ASN A  22      10.697   6.801  -4.229  1.00  6.57           C  
ATOM    306  OD1 ASN A  22      10.733   6.069  -5.225  1.00  6.57           O  
ATOM    307  ND2 ASN A  22      11.693   6.887  -3.384  1.00  6.57           N  
ATOM    308  H   ASN A  22      10.572   9.505  -6.326  1.00  6.57           H  
ATOM    309  HA  ASN A  22       8.906   7.984  -5.963  1.00  6.57           H  
ATOM    310 1HB  ASN A  22       9.680   8.221  -3.015  1.00  6.57           H  
ATOM    311 2HB  ASN A  22       8.651   6.996  -3.710  1.00  6.57           H  
ATOM    312 1HD2 ASN A  22      12.523   6.348  -3.532  1.00  6.57           H  
ATOM    313 2HD2 ASN A  22      11.626   7.495  -2.593  1.00  6.57           H  
ATOM    314  N   THR A  23       7.689  10.476  -5.400  1.00  6.36           N  
ATOM    315  CA  THR A  23       6.560  11.366  -5.317  1.00  6.36           C  
ATOM    316  C   THR A  23       5.926  11.427  -6.695  1.00  6.36           C  
ATOM    317  O   THR A  23       6.625  11.572  -7.709  1.00  6.36           O  
ATOM    318  CB  THR A  23       6.994  12.765  -4.822  1.00  6.36           C  
ATOM    319  OG1 THR A  23       7.568  12.653  -3.505  1.00  6.36           O  
ATOM    320  CG2 THR A  23       5.814  13.721  -4.766  1.00  6.36           C  
ATOM    321  H   THR A  23       8.458  10.737  -6.000  1.00  6.36           H  
ATOM    322  HA  THR A  23       5.829  10.959  -4.618  1.00  6.36           H  
ATOM    323  HB  THR A  23       7.749  13.161  -5.500  1.00  6.36           H  
ATOM    324  HG1 THR A  23       8.195  11.913  -3.469  1.00  6.36           H  
ATOM    325 1HG2 THR A  23       6.152  14.695  -4.416  1.00  6.36           H  
ATOM    326 2HG2 THR A  23       5.387  13.828  -5.745  1.00  6.36           H  
ATOM    327 3HG2 THR A  23       5.066  13.330  -4.081  1.00  6.36           H  
ATOM    328  N   HIS A  24       4.605  11.342  -6.726  1.00  5.74           N  
ATOM    329  CA  HIS A  24       3.856  11.342  -7.971  1.00  5.74           C  
ATOM    330  C   HIS A  24       3.027  12.612  -8.119  1.00  5.74           C  
ATOM    331  O   HIS A  24       1.831  12.561  -8.403  1.00  5.74           O  
ATOM    332  CB  HIS A  24       2.957  10.103  -8.067  1.00  5.74           C  
ATOM    333  CG  HIS A  24       3.700   8.802  -8.127  1.00  5.74           C  
ATOM    334  ND1 HIS A  24       4.235   8.216  -7.014  1.00  5.74           N  
ATOM    335  CD2 HIS A  24       3.964   7.961  -9.154  1.00  5.74           C  
ATOM    336  CE1 HIS A  24       4.803   7.072  -7.343  1.00  5.74           C  
ATOM    337  NE2 HIS A  24       4.649   6.888  -8.633  1.00  5.74           N  
ATOM    338  H   HIS A  24       4.102  11.241  -5.854  1.00  5.74           H  
ATOM    339  HA  HIS A  24       4.549  11.305  -8.807  1.00  5.74           H  
ATOM    340 1HB  HIS A  24       2.302  10.052  -7.217  1.00  5.74           H  
ATOM    341 2HB  HIS A  24       2.329  10.177  -8.949  1.00  5.74           H  
ATOM    342  HD1 HIS A  24       4.185   8.572  -6.081  1.00  5.74           H  
ATOM    343  HD2 HIS A  24       3.740   7.988 -10.214  1.00  5.74           H  
ATOM    344  HE1 HIS A  24       5.289   6.459  -6.587  1.00  5.74           H  
ATOM    345  N   ARG A  25       3.673  13.756  -7.885  1.00  4.92           N  
ATOM    346  CA  ARG A  25       3.015  15.042  -8.079  1.00  4.92           C  
ATOM    347  C   ARG A  25       3.332  15.621  -9.468  1.00  4.92           C  
ATOM    348  O   ARG A  25       2.463  15.668 -10.342  1.00  4.92           O  
ATOM    349  CB  ARG A  25       3.463  16.041  -7.013  1.00  4.92           C  
ATOM    350  CG  ARG A  25       2.770  17.385  -7.059  1.00  4.92           C  
ATOM    351  CD  ARG A  25       3.172  18.252  -5.916  1.00  4.92           C  
ATOM    352  NE  ARG A  25       2.534  19.563  -5.976  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       2.714  20.551  -5.074  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       3.511  20.369  -4.045  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       2.086  21.705  -5.225  1.00  4.92           N  
ATOM    356  H   ARG A  25       4.644  13.716  -7.620  1.00  4.92           H  
ATOM    357  HA  ARG A  25       1.936  14.901  -7.998  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       3.319  15.642  -6.029  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       4.528  16.231  -7.120  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       3.030  17.897  -7.983  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       1.691  17.236  -7.018  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       2.887  17.774  -4.979  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       4.252  18.397  -5.937  1.00  4.92           H  
ATOM    364  HE  ARG A  25       1.914  19.744  -6.756  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       3.992  19.488  -3.928  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       3.643  21.109  -3.370  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       1.472  21.847  -6.016  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       2.219  22.444  -4.551  1.00  4.92           H  
ATOM    369  N   SER A  26       4.619  15.919  -9.707  1.00  4.09           N  
ATOM    370  CA  SER A  26       5.097  16.591 -10.923  1.00  4.09           C  
ATOM    371  C   SER A  26       4.205  17.782 -11.287  1.00  4.09           C  
ATOM    372  O   SER A  26       3.490  18.322 -10.447  1.00  4.09           O  
ATOM    373  CB  SER A  26       5.171  15.590 -12.094  1.00  4.09           C  
ATOM    374  OG  SER A  26       5.684  16.179 -13.282  1.00  4.09           O  
ATOM    375  H   SER A  26       5.287  15.758  -8.971  1.00  4.09           H  
ATOM    376  HA  SER A  26       6.102  16.972 -10.731  1.00  4.09           H  
ATOM    377 1HB  SER A  26       5.812  14.757 -11.807  1.00  4.09           H  
ATOM    378 2HB  SER A  26       4.182  15.183 -12.295  1.00  4.09           H  
ATOM    379  HG  SER A  26       5.983  15.435 -13.834  1.00  4.09           H  
ATOM    380  N   LEU A  27       4.293  18.193 -12.542  1.00  3.36           N  
ATOM    381  CA  LEU A  27       3.488  19.241 -13.117  1.00  3.36           C  
ATOM    382  C   LEU A  27       2.728  18.640 -14.279  1.00  3.36           C  
ATOM    383  O   LEU A  27       1.678  19.137 -14.685  1.00  3.36           O  
ATOM    384  CB  LEU A  27       4.372  20.394 -13.592  1.00  3.36           C  
ATOM    385  CG  LEU A  27       5.195  21.085 -12.498  1.00  3.36           C  
ATOM    386  CD1 LEU A  27       6.101  22.122 -13.133  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       4.255  21.722 -11.490  1.00  3.36           C  
ATOM    388  H   LEU A  27       4.931  17.708 -13.137  1.00  3.36           H  
ATOM    389  HA  LEU A  27       2.777  19.602 -12.375  1.00  3.36           H  
ATOM    390 1HB  LEU A  27       5.064  20.014 -14.344  1.00  3.36           H  
ATOM    391 2HB  LEU A  27       3.738  21.147 -14.058  1.00  3.36           H  
ATOM    392  HG  LEU A  27       5.822  20.351 -11.993  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27       6.694  22.609 -12.359  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27       6.766  21.636 -13.847  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27       5.495  22.866 -13.649  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       4.835  22.211 -10.708  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       3.628  22.460 -11.991  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       3.622  20.952 -11.044  1.00  3.36           H  
ATOM    399  N   SER A  28       3.321  17.587 -14.857  1.00  2.80           N  
ATOM    400  CA  SER A  28       2.769  16.987 -16.076  1.00  2.80           C  
ATOM    401  C   SER A  28       1.707  15.920 -15.808  1.00  2.80           C  
ATOM    402  O   SER A  28       0.959  15.536 -16.705  1.00  2.80           O  
ATOM    403  CB  SER A  28       3.883  16.390 -16.913  1.00  2.80           C  
ATOM    404  OG  SER A  28       4.478  15.301 -16.272  1.00  2.80           O  
ATOM    405  H   SER A  28       4.167  17.203 -14.427  1.00  2.80           H  
ATOM    406  HA  SER A  28       2.299  17.782 -16.656  1.00  2.80           H  
ATOM    407 1HB  SER A  28       3.478  16.071 -17.873  1.00  2.80           H  
ATOM    408 2HB  SER A  28       4.634  17.152 -17.113  1.00  2.80           H  
ATOM    409  HG  SER A  28       3.756  14.673 -16.099  1.00  2.80           H  
ATOM    410  N   GLY A  29       1.665  15.422 -14.578  1.00  2.40           N  
ATOM    411  CA  GLY A  29       0.725  14.374 -14.199  1.00  2.40           C  
ATOM    412  C   GLY A  29       0.858  13.144 -15.090  1.00  2.40           C  
ATOM    413  O   GLY A  29       1.961  12.646 -15.342  1.00  2.40           O  
ATOM    414  H   GLY A  29       2.293  15.799 -13.885  1.00  2.40           H  
ATOM    415 1HA  GLY A  29       0.885  14.106 -13.162  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      -0.291  14.761 -14.268  1.00  2.40           H  
ATOM    417  N   CYS A  30      -0.292  12.636 -15.521  1.00  2.14           N  
ATOM    418  CA  CYS A  30      -0.392  11.503 -16.428  1.00  2.14           C  
ATOM    419  C   CYS A  30      -0.510  11.995 -17.878  1.00  2.14           C  
ATOM    420  O   CYS A  30      -1.365  12.848 -18.137  1.00  2.14           O  
ATOM    421  CB  CYS A  30      -1.631  10.652 -16.129  1.00  2.14           C  
ATOM    422  SG  CYS A  30      -1.672   9.765 -14.536  1.00  2.14           S  
ATOM    423  H   CYS A  30      -1.145  13.090 -15.229  1.00  2.14           H  
ATOM    424  HA  CYS A  30       0.478  10.887 -16.282  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      -2.511  11.285 -16.175  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      -1.731   9.903 -16.908  1.00  2.14           H  
ATOM    427  N   PRO A  31       0.232  11.441 -18.866  1.00  2.00           N  
ATOM    428  CA  PRO A  31       0.098  11.752 -20.283  1.00  2.00           C  
ATOM    429  C   PRO A  31      -1.326  11.476 -20.759  1.00  2.00           C  
ATOM    430  O   PRO A  31      -1.796  12.071 -21.727  1.00  2.00           O  
ATOM    431  CB  PRO A  31       1.097  10.794 -20.937  1.00  2.00           C  
ATOM    432  CG  PRO A  31       2.109  10.512 -19.857  1.00  2.00           C  
ATOM    433  CD  PRO A  31       1.306  10.487 -18.575  1.00  2.00           C  
ATOM    434  HA  PRO A  31       0.377  12.802 -20.452  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       0.578   9.887 -21.281  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       1.542  11.266 -21.826  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       2.619   9.556 -20.051  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       2.886  11.290 -19.846  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       0.888   9.488 -18.413  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       1.958  10.822 -17.763  1.00  2.00           H  
ATOM    441  N   ILE A  32      -2.023  10.600 -20.034  1.00  1.95           N  
ATOM    442  CA  ILE A  32      -3.393  10.245 -20.335  1.00  1.95           C  
ATOM    443  C   ILE A  32      -4.259  11.468 -20.144  1.00  1.95           C  
ATOM    444  O   ILE A  32      -5.069  11.816 -21.003  1.00  1.95           O  
ATOM    445  CB  ILE A  32      -3.898   9.216 -19.326  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      -3.176   7.912 -19.453  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      -5.416   9.026 -19.494  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      -3.445   7.007 -18.260  1.00  1.95           C  
ATOM    449  H   ILE A  32      -1.577  10.140 -19.258  1.00  1.95           H  
ATOM    450  HA  ILE A  32      -3.472   9.886 -21.360  1.00  1.95           H  
ATOM    451  HB  ILE A  32      -3.684   9.577 -18.347  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      -3.501   7.405 -20.361  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      -2.102   8.097 -19.519  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32      -5.784   8.311 -18.754  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32      -5.932   9.978 -19.357  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      -5.625   8.646 -20.492  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      -2.905   6.069 -18.385  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      -3.110   7.500 -17.343  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32      -4.517   6.803 -18.191  1.00  1.95           H  
ATOM    460  N   ALA A  33      -4.093  12.120 -18.992  1.00  1.95           N  
ATOM    461  CA  ALA A  33      -4.875  13.297 -18.689  1.00  1.95           C  
ATOM    462  C   ALA A  33      -4.572  14.365 -19.702  1.00  1.95           C  
ATOM    463  O   ALA A  33      -5.468  15.057 -20.187  1.00  1.95           O  
ATOM    464  CB  ALA A  33      -4.568  13.800 -17.295  1.00  1.95           C  
ATOM    465  H   ALA A  33      -3.393  11.806 -18.334  1.00  1.95           H  
ATOM    466  HA  ALA A  33      -5.931  13.038 -18.765  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      -5.173  14.680 -17.085  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      -4.794  13.031 -16.567  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      -3.512  14.060 -17.228  1.00  1.95           H  
ATOM    470  N   ALA A  34      -3.292  14.481 -20.063  1.00  2.00           N  
ATOM    471  CA  ALA A  34      -2.933  15.485 -21.043  1.00  2.00           C  
ATOM    472  C   ALA A  34      -3.652  15.211 -22.354  1.00  2.00           C  
ATOM    473  O   ALA A  34      -4.207  16.123 -22.969  1.00  2.00           O  
ATOM    474  CB  ALA A  34      -1.436  15.497 -21.263  1.00  2.00           C  
ATOM    475  H   ALA A  34      -2.580  13.889 -19.624  1.00  2.00           H  
ATOM    476  HA  ALA A  34      -3.254  16.456 -20.671  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      -1.182  16.266 -21.990  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      -0.931  15.702 -20.318  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      -1.119  14.530 -21.637  1.00  2.00           H  
ATOM    480  N   ALA A  35      -3.701  13.939 -22.756  1.00  2.07           N  
ATOM    481  CA  ALA A  35      -4.366  13.576 -23.992  1.00  2.07           C  
ATOM    482  C   ALA A  35      -5.848  13.913 -23.953  1.00  2.07           C  
ATOM    483  O   ALA A  35      -6.388  14.426 -24.940  1.00  2.07           O  
ATOM    484  CB  ALA A  35      -4.182  12.095 -24.260  1.00  2.07           C  
ATOM    485  H   ALA A  35      -3.227  13.216 -22.218  1.00  2.07           H  
ATOM    486  HA  ALA A  35      -3.908  14.144 -24.799  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      -4.655  11.833 -25.203  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      -3.117  11.867 -24.308  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      -4.636  11.522 -23.458  1.00  2.07           H  
ATOM    490  N   GLU A  36      -6.512  13.675 -22.814  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -7.936  13.988 -22.742  1.00  2.15           C  
ATOM    492  C   GLU A  36      -8.163  15.494 -22.817  1.00  2.15           C  
ATOM    493  O   GLU A  36      -9.081  15.965 -23.496  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -8.593  13.454 -21.457  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -8.709  11.920 -21.343  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -9.530  11.465 -20.123  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -9.982  12.309 -19.377  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -9.698  10.278 -19.949  1.00  2.15           O  
ATOM    499  H   GLU A  36      -6.026  13.242 -22.024  1.00  2.15           H  
ATOM    500  HA  GLU A  36      -8.431  13.528 -23.596  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -8.013  13.799 -20.596  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -9.594  13.874 -21.363  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -9.176  11.534 -22.248  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -7.705  11.500 -21.277  1.00  2.15           H  
ATOM    505  N   LYS A  37      -7.296  16.265 -22.160  1.00  2.23           N  
ATOM    506  CA  LYS A  37      -7.447  17.712 -22.167  1.00  2.23           C  
ATOM    507  C   LYS A  37      -7.234  18.255 -23.573  1.00  2.23           C  
ATOM    508  O   LYS A  37      -7.964  19.151 -24.024  1.00  2.23           O  
ATOM    509  CB  LYS A  37      -6.473  18.335 -21.171  1.00  2.23           C  
ATOM    510  CG  LYS A  37      -6.841  18.059 -19.706  1.00  2.23           C  
ATOM    511  CD  LYS A  37      -5.819  18.630 -18.744  1.00  2.23           C  
ATOM    512  CE  LYS A  37      -6.187  18.302 -17.302  1.00  2.23           C  
ATOM    513  NZ  LYS A  37      -5.185  18.829 -16.338  1.00  2.23           N  
ATOM    514  H   LYS A  37      -6.547  15.834 -21.614  1.00  2.23           H  
ATOM    515  HA  LYS A  37      -8.463  17.957 -21.862  1.00  2.23           H  
ATOM    516 1HB  LYS A  37      -5.473  17.930 -21.346  1.00  2.23           H  
ATOM    517 2HB  LYS A  37      -6.426  19.412 -21.323  1.00  2.23           H  
ATOM    518 1HG  LYS A  37      -7.812  18.503 -19.491  1.00  2.23           H  
ATOM    519 2HG  LYS A  37      -6.917  16.986 -19.549  1.00  2.23           H  
ATOM    520 1HD  LYS A  37      -4.840  18.198 -18.967  1.00  2.23           H  
ATOM    521 2HD  LYS A  37      -5.760  19.710 -18.865  1.00  2.23           H  
ATOM    522 1HE  LYS A  37      -7.158  18.736 -17.076  1.00  2.23           H  
ATOM    523 2HE  LYS A  37      -6.248  17.217 -17.190  1.00  2.23           H  
ATOM    524 1HZ  LYS A  37      -5.470  18.585 -15.398  1.00  2.23           H  
ATOM    525 2HZ  LYS A  37      -4.282  18.420 -16.535  1.00  2.23           H  
ATOM    526 3HZ  LYS A  37      -5.127  19.834 -16.425  1.00  2.23           H  
ATOM    527  N   LEU A  38      -6.254  17.698 -24.285  1.00  2.33           N  
ATOM    528  CA  LEU A  38      -5.996  18.127 -25.644  1.00  2.33           C  
ATOM    529  C   LEU A  38      -7.144  17.744 -26.554  1.00  2.33           C  
ATOM    530  O   LEU A  38      -7.583  18.551 -27.371  1.00  2.33           O  
ATOM    531  CB  LEU A  38      -4.700  17.500 -26.145  1.00  2.33           C  
ATOM    532  CG  LEU A  38      -3.435  18.036 -25.487  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      -2.254  17.170 -25.883  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      -3.236  19.476 -25.928  1.00  2.33           C  
ATOM    535  H   LEU A  38      -5.664  16.977 -23.865  1.00  2.33           H  
ATOM    536  HA  LEU A  38      -5.890  19.209 -25.653  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      -4.743  16.427 -25.959  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      -4.620  17.665 -27.219  1.00  2.33           H  
ATOM    539  HG  LEU A  38      -3.537  18.004 -24.406  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      -1.350  17.551 -25.411  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      -2.434  16.147 -25.549  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      -2.137  17.188 -26.966  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      -2.337  19.878 -25.464  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      -3.135  19.512 -27.015  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      -4.099  20.070 -25.625  1.00  2.33           H  
ATOM    546  N   ALA A  39      -7.684  16.535 -26.385  1.00  2.45           N  
ATOM    547  CA  ALA A  39      -8.774  16.106 -27.240  1.00  2.45           C  
ATOM    548  C   ALA A  39      -9.976  17.017 -27.091  1.00  2.45           C  
ATOM    549  O   ALA A  39     -10.554  17.458 -28.089  1.00  2.45           O  
ATOM    550  CB  ALA A  39      -9.171  14.685 -26.893  1.00  2.45           C  
ATOM    551  H   ALA A  39      -7.304  15.888 -25.694  1.00  2.45           H  
ATOM    552  HA  ALA A  39      -8.435  16.151 -28.274  1.00  2.45           H  
ATOM    553 1HB  ALA A  39      -9.976  14.360 -27.548  1.00  2.45           H  
ATOM    554 2HB  ALA A  39      -8.308  14.028 -27.015  1.00  2.45           H  
ATOM    555 3HB  ALA A  39      -9.506  14.650 -25.856  1.00  2.45           H  
ATOM    556  N   LYS A  40     -10.302  17.368 -25.846  1.00  2.63           N  
ATOM    557  CA  LYS A  40     -11.441  18.234 -25.589  1.00  2.63           C  
ATOM    558  C   LYS A  40     -11.180  19.626 -26.132  1.00  2.63           C  
ATOM    559  O   LYS A  40     -12.074  20.254 -26.711  1.00  2.63           O  
ATOM    560  CB  LYS A  40     -11.726  18.277 -24.092  1.00  2.63           C  
ATOM    561  CG  LYS A  40     -12.286  16.968 -23.532  1.00  2.63           C  
ATOM    562  CD  LYS A  40     -12.495  17.043 -22.028  1.00  2.63           C  
ATOM    563  CE  LYS A  40     -13.015  15.720 -21.477  1.00  2.63           C  
ATOM    564  NZ  LYS A  40     -13.199  15.765 -19.999  1.00  2.63           N  
ATOM    565  H   LYS A  40      -9.777  16.986 -25.057  1.00  2.63           H  
ATOM    566  HA  LYS A  40     -12.312  17.826 -26.103  1.00  2.63           H  
ATOM    567 1HB  LYS A  40     -10.795  18.493 -23.558  1.00  2.63           H  
ATOM    568 2HB  LYS A  40     -12.428  19.079 -23.873  1.00  2.63           H  
ATOM    569 1HG  LYS A  40     -13.237  16.748 -24.017  1.00  2.63           H  
ATOM    570 2HG  LYS A  40     -11.593  16.159 -23.754  1.00  2.63           H  
ATOM    571 1HD  LYS A  40     -11.541  17.276 -21.549  1.00  2.63           H  
ATOM    572 2HD  LYS A  40     -13.206  17.833 -21.794  1.00  2.63           H  
ATOM    573 1HE  LYS A  40     -13.970  15.489 -21.946  1.00  2.63           H  
ATOM    574 2HE  LYS A  40     -12.301  14.929 -21.719  1.00  2.63           H  
ATOM    575 1HZ  LYS A  40     -13.540  14.870 -19.675  1.00  2.63           H  
ATOM    576 2HZ  LYS A  40     -12.311  15.964 -19.558  1.00  2.63           H  
ATOM    577 3HZ  LYS A  40     -13.865  16.486 -19.761  1.00  2.63           H  
ATOM    578  N   SER A  41      -9.943  20.105 -25.986  1.00  3.01           N  
ATOM    579  CA  SER A  41      -9.599  21.421 -26.481  1.00  3.01           C  
ATOM    580  C   SER A  41      -9.759  21.445 -27.992  1.00  3.01           C  
ATOM    581  O   SER A  41     -10.296  22.401 -28.555  1.00  3.01           O  
ATOM    582  CB  SER A  41      -8.172  21.761 -26.107  1.00  3.01           C  
ATOM    583  OG  SER A  41      -8.027  21.848 -24.710  1.00  3.01           O  
ATOM    584  H   SER A  41      -9.231  19.566 -25.490  1.00  3.01           H  
ATOM    585  HA  SER A  41     -10.276  22.152 -26.041  1.00  3.01           H  
ATOM    586 1HB  SER A  41      -7.501  20.999 -26.498  1.00  3.01           H  
ATOM    587 2HB  SER A  41      -7.895  22.707 -26.566  1.00  3.01           H  
ATOM    588  HG  SER A  41      -8.135  20.924 -24.374  1.00  3.01           H  
ATOM    589  N   HIS A  42      -9.333  20.370 -28.652  1.00  3.75           N  
ATOM    590  CA  HIS A  42      -9.413  20.324 -30.094  1.00  3.75           C  
ATOM    591  C   HIS A  42     -10.869  20.322 -30.543  1.00  3.75           C  
ATOM    592  O   HIS A  42     -11.210  20.961 -31.541  1.00  3.75           O  
ATOM    593  CB  HIS A  42      -8.638  19.136 -30.657  1.00  3.75           C  
ATOM    594  CG  HIS A  42      -7.124  19.283 -30.486  1.00  3.75           C  
ATOM    595  ND1 HIS A  42      -6.432  20.438 -30.828  1.00  3.75           N  
ATOM    596  CD2 HIS A  42      -6.191  18.416 -30.017  1.00  3.75           C  
ATOM    597  CE1 HIS A  42      -5.147  20.271 -30.566  1.00  3.75           C  
ATOM    598  NE2 HIS A  42      -4.971  19.054 -30.079  1.00  3.75           N  
ATOM    599  H   HIS A  42      -8.900  19.599 -28.146  1.00  3.75           H  
ATOM    600  HA  HIS A  42      -8.954  21.216 -30.503  1.00  3.75           H  
ATOM    601 1HB  HIS A  42      -8.953  18.224 -30.145  1.00  3.75           H  
ATOM    602 2HB  HIS A  42      -8.861  19.018 -31.715  1.00  3.75           H  
ATOM    603  HD1 HIS A  42      -6.824  21.312 -31.187  1.00  3.75           H  
ATOM    604  HD2 HIS A  42      -6.257  17.397 -29.635  1.00  3.75           H  
ATOM    605  HE1 HIS A  42      -4.437  21.072 -30.765  1.00  3.75           H  
ATOM    606  N   GLU A  43     -11.757  19.631 -29.814  1.00  5.05           N  
ATOM    607  CA  GLU A  43     -13.165  19.685 -30.207  1.00  5.05           C  
ATOM    608  C   GLU A  43     -13.702  21.122 -30.081  1.00  5.05           C  
ATOM    609  O   GLU A  43     -14.410  21.613 -30.967  1.00  5.05           O  
ATOM    610  CB  GLU A  43     -14.026  18.738 -29.353  1.00  5.05           C  
ATOM    611  CG  GLU A  43     -13.809  17.243 -29.621  1.00  5.05           C  
ATOM    612  CD  GLU A  43     -14.691  16.339 -28.761  1.00  5.05           C  
ATOM    613  OE1 GLU A  43     -15.384  16.839 -27.904  1.00  5.05           O  
ATOM    614  OE2 GLU A  43     -14.671  15.147 -28.978  1.00  5.05           O  
ATOM    615  H   GLU A  43     -11.448  19.071 -29.017  1.00  5.05           H  
ATOM    616  HA  GLU A  43     -13.246  19.377 -31.247  1.00  5.05           H  
ATOM    617 1HB  GLU A  43     -13.815  18.917 -28.298  1.00  5.05           H  
ATOM    618 2HB  GLU A  43     -15.079  18.959 -29.518  1.00  5.05           H  
ATOM    619 1HG  GLU A  43     -14.013  17.042 -30.671  1.00  5.05           H  
ATOM    620 2HG  GLU A  43     -12.762  17.007 -29.432  1.00  5.05           H  
ATOM    621  N   LYS A  44     -13.294  21.831 -29.017  1.00  7.17           N  
ATOM    622  CA  LYS A  44     -13.726  23.213 -28.770  1.00  7.17           C  
ATOM    623  C   LYS A  44     -13.246  24.182 -29.854  1.00  7.17           C  
ATOM    624  O   LYS A  44     -13.885  25.201 -30.118  1.00  7.17           O  
ATOM    625  CB  LYS A  44     -13.253  23.690 -27.396  1.00  7.17           C  
ATOM    626  CG  LYS A  44     -13.961  23.026 -26.219  1.00  7.17           C  
ATOM    627  CD  LYS A  44     -13.408  23.522 -24.893  1.00  7.17           C  
ATOM    628  CE  LYS A  44     -14.093  22.852 -23.715  1.00  7.17           C  
ATOM    629  NZ  LYS A  44     -13.538  23.324 -22.416  1.00  7.17           N  
ATOM    630  H   LYS A  44     -12.701  21.369 -28.323  1.00  7.17           H  
ATOM    631  HA  LYS A  44     -14.815  23.230 -28.775  1.00  7.17           H  
ATOM    632 1HB  LYS A  44     -12.189  23.494 -27.294  1.00  7.17           H  
ATOM    633 2HB  LYS A  44     -13.395  24.766 -27.316  1.00  7.17           H  
ATOM    634 1HG  LYS A  44     -15.026  23.249 -26.266  1.00  7.17           H  
ATOM    635 2HG  LYS A  44     -13.835  21.949 -26.280  1.00  7.17           H  
ATOM    636 1HD  LYS A  44     -12.339  23.304 -24.851  1.00  7.17           H  
ATOM    637 2HD  LYS A  44     -13.544  24.600 -24.821  1.00  7.17           H  
ATOM    638 1HE  LYS A  44     -15.158  23.073 -23.747  1.00  7.17           H  
ATOM    639 2HE  LYS A  44     -13.951  21.772 -23.789  1.00  7.17           H  
ATOM    640 1HZ  LYS A  44     -14.013  22.859 -21.655  1.00  7.17           H  
ATOM    641 2HZ  LYS A  44     -12.550  23.113 -22.376  1.00  7.17           H  
ATOM    642 3HZ  LYS A  44     -13.672  24.322 -22.335  1.00  7.17           H  
ATOM    643  N   GLN A  45     -12.138  23.835 -30.503  1.00 10.32           N  
ATOM    644  CA  GLN A  45     -11.541  24.636 -31.568  1.00 10.32           C  
ATOM    645  C   GLN A  45     -12.206  24.441 -32.932  1.00 10.32           C  
ATOM    646  O   GLN A  45     -11.816  25.102 -33.900  1.00 10.32           O  
ATOM    647  CB  GLN A  45     -10.052  24.286 -31.723  1.00 10.32           C  
ATOM    648  CG  GLN A  45      -9.160  24.669 -30.554  1.00 10.32           C  
ATOM    649  CD  GLN A  45      -7.748  24.052 -30.661  1.00 10.32           C  
ATOM    650  OE1 GLN A  45      -7.527  23.076 -31.408  1.00 10.32           O  
ATOM    651  NE2 GLN A  45      -6.798  24.616 -29.919  1.00 10.32           N  
ATOM    652  H   GLN A  45     -11.651  22.993 -30.197  1.00 10.32           H  
ATOM    653  HA  GLN A  45     -11.635  25.685 -31.294  1.00 10.32           H  
ATOM    654 1HB  GLN A  45      -9.958  23.212 -31.870  1.00 10.32           H  
ATOM    655 2HB  GLN A  45      -9.662  24.769 -32.616  1.00 10.32           H  
ATOM    656 1HG  GLN A  45      -9.049  25.750 -30.561  1.00 10.32           H  
ATOM    657 2HG  GLN A  45      -9.613  24.367 -29.632  1.00 10.32           H  
ATOM    658 1HE2 GLN A  45      -5.863  24.263 -29.945  1.00 10.32           H  
ATOM    659 2HE2 GLN A  45      -7.019  25.398 -29.335  1.00 10.32           H  
ATOM    660  N   GLN A  46     -13.189  23.545 -33.050  1.00 14.40           N  
ATOM    661  CA  GLN A  46     -13.755  23.330 -34.373  1.00 14.40           C  
ATOM    662  C   GLN A  46     -14.800  24.403 -34.710  1.00 14.40           C  
ATOM    663  O   GLN A  46     -15.573  24.818 -33.837  1.00 14.40           O  
ATOM    664  CB  GLN A  46     -14.402  21.945 -34.460  1.00 14.40           C  
ATOM    665  CG  GLN A  46     -13.449  20.819 -34.211  1.00 14.40           C  
ATOM    666  CD  GLN A  46     -12.297  20.797 -35.171  1.00 14.40           C  
ATOM    667  OE1 GLN A  46     -12.459  20.717 -36.396  1.00 14.40           O  
ATOM    668  NE2 GLN A  46     -11.097  20.871 -34.603  1.00 14.40           N  
ATOM    669  H   GLN A  46     -13.522  23.004 -32.247  1.00 14.40           H  
ATOM    670  HA  GLN A  46     -12.931  23.369 -35.075  1.00 14.40           H  
ATOM    671 1HB  GLN A  46     -15.186  21.873 -33.704  1.00 14.40           H  
ATOM    672 2HB  GLN A  46     -14.871  21.804 -35.430  1.00 14.40           H  
ATOM    673 1HG  GLN A  46     -13.050  20.937 -33.212  1.00 14.40           H  
ATOM    674 2HG  GLN A  46     -13.984  19.874 -34.286  1.00 14.40           H  
ATOM    675 1HE2 GLN A  46     -10.270  20.866 -35.165  1.00 14.40           H  
ATOM    676 2HE2 GLN A  46     -11.032  20.940 -33.577  1.00 14.40           H  
ATOM    677  N   PRO A  47     -14.880  24.852 -35.979  1.00 18.37           N  
ATOM    678  CA  PRO A  47     -15.848  25.823 -36.444  1.00 18.37           C  
ATOM    679  C   PRO A  47     -17.236  25.223 -36.423  1.00 18.37           C  
ATOM    680  O   PRO A  47     -17.436  24.062 -36.779  1.00 18.37           O  
ATOM    681  CB  PRO A  47     -15.365  26.128 -37.866  1.00 18.37           C  
ATOM    682  CG  PRO A  47     -14.592  24.891 -38.292  1.00 18.37           C  
ATOM    683  CD  PRO A  47     -13.951  24.365 -37.021  1.00 18.37           C  
ATOM    684  HA  PRO A  47     -15.800  26.716 -35.806  1.00 18.37           H  
ATOM    685 1HB  PRO A  47     -16.225  26.346 -38.512  1.00 18.37           H  
ATOM    686 2HB  PRO A  47     -14.739  27.033 -37.857  1.00 18.37           H  
ATOM    687 1HG  PRO A  47     -15.271  24.156 -38.747  1.00 18.37           H  
ATOM    688 2HG  PRO A  47     -13.851  25.154 -39.063  1.00 18.37           H  
ATOM    689 1HD  PRO A  47     -13.928  23.267 -37.071  1.00 18.37           H  
ATOM    690 2HD  PRO A  47     -12.947  24.803 -36.880  1.00 18.37           H  
ATOM    691  N   GLN A  48     -18.226  26.036 -36.103  1.00 20.71           N  
ATOM    692  CA  GLN A  48     -19.584  25.522 -36.036  1.00 20.71           C  
ATOM    693  C   GLN A  48     -20.288  25.618 -37.386  1.00 20.71           C  
ATOM    694  O   GLN A  48     -21.245  26.373 -37.578  1.00 20.71           O  
ATOM    695  CB  GLN A  48     -20.322  26.251 -34.925  1.00 20.71           C  
ATOM    696  CG  GLN A  48     -19.630  26.072 -33.558  1.00 20.71           C  
ATOM    697  CD  GLN A  48     -19.609  24.619 -33.086  1.00 20.71           C  
ATOM    698  OE1 GLN A  48     -20.674  24.040 -32.838  1.00 20.71           O  
ATOM    699  NE2 GLN A  48     -18.410  24.020 -32.953  1.00 20.71           N  
ATOM    700  H   GLN A  48     -18.036  26.995 -35.853  1.00 20.71           H  
ATOM    701  HA  GLN A  48     -19.537  24.468 -35.763  1.00 20.71           H  
ATOM    702 1HB  GLN A  48     -20.378  27.317 -35.152  1.00 20.71           H  
ATOM    703 2HB  GLN A  48     -21.341  25.872 -34.849  1.00 20.71           H  
ATOM    704 1HG  GLN A  48     -18.596  26.412 -33.639  1.00 20.71           H  
ATOM    705 2HG  GLN A  48     -20.159  26.665 -32.812  1.00 20.71           H  
ATOM    706 1HE2 GLN A  48     -18.360  23.071 -32.645  1.00 20.71           H  
ATOM    707 2HE2 GLN A  48     -17.525  24.507 -33.155  1.00 20.71           H  
ATOM    708  N   THR A  49     -19.833  24.781 -38.306  1.00 21.00           N  
ATOM    709  CA  THR A  49     -20.279  24.819 -39.699  1.00 21.00           C  
ATOM    710  C   THR A  49     -21.678  24.242 -39.886  1.00 21.00           C  
ATOM    711  O   THR A  49     -22.300  24.420 -40.931  1.00 21.00           O  
ATOM    712  CB  THR A  49     -19.290  24.055 -40.595  1.00 21.00           C  
ATOM    713  OG1 THR A  49     -19.248  22.681 -40.198  1.00 21.00           O  
ATOM    714  CG2 THR A  49     -17.905  24.648 -40.442  1.00 21.00           C  
ATOM    715  H   THR A  49     -19.066  24.169 -38.017  1.00 21.00           H  
ATOM    716  HA  THR A  49     -20.300  25.861 -40.021  1.00 21.00           H  
ATOM    717  HB  THR A  49     -19.609  24.122 -41.634  1.00 21.00           H  
ATOM    718  HG1 THR A  49     -20.130  22.306 -40.265  1.00 21.00           H  
ATOM    719 1HG2 THR A  49     -17.201  24.103 -41.070  1.00 21.00           H  
ATOM    720 2HG2 THR A  49     -17.920  25.696 -40.735  1.00 21.00           H  
ATOM    721 3HG2 THR A  49     -17.605  24.564 -39.405  1.00 21.00           H  
ATOM    722  N   GLY A  50     -22.166  23.550 -38.866  1.00 20.05           N  
ATOM    723  CA  GLY A  50     -23.485  22.944 -38.887  1.00 20.05           C  
ATOM    724  C   GLY A  50     -24.571  23.854 -38.300  1.00 20.05           C  
ATOM    725  O   GLY A  50     -25.708  23.418 -38.146  1.00 20.05           O  
ATOM    726  H   GLY A  50     -21.590  23.451 -38.042  1.00 20.05           H  
ATOM    727 1HA  GLY A  50     -23.746  22.687 -39.913  1.00 20.05           H  
ATOM    728 2HA  GLY A  50     -23.458  22.010 -38.328  1.00 20.05           H  
ATOM    729  N   ASP A  51     -24.230  25.106 -37.957  1.00 19.06           N  
ATOM    730  CA  ASP A  51     -25.194  26.014 -37.330  1.00 19.06           C  
ATOM    731  C   ASP A  51     -26.180  26.645 -38.346  1.00 19.06           C  
ATOM    732  O   ASP A  51     -25.795  27.535 -39.117  1.00 19.06           O  
ATOM    733  CB  ASP A  51     -24.432  27.107 -36.575  1.00 19.06           C  
ATOM    734  CG  ASP A  51     -25.303  28.128 -35.801  1.00 19.06           C  
ATOM    735  OD1 ASP A  51     -26.497  28.246 -36.060  1.00 19.06           O  
ATOM    736  OD2 ASP A  51     -24.742  28.814 -34.942  1.00 19.06           O  
ATOM    737  H   ASP A  51     -23.271  25.433 -38.092  1.00 19.06           H  
ATOM    738  HA  ASP A  51     -25.716  25.431 -36.586  1.00 19.06           H  
ATOM    739 1HB  ASP A  51     -23.745  26.632 -35.868  1.00 19.06           H  
ATOM    740 2HB  ASP A  51     -23.810  27.653 -37.288  1.00 19.06           H  
ATOM    741  N   PRO A  52     -27.484  26.278 -38.310  1.00 18.71           N  
ATOM    742  CA  PRO A  52     -28.509  26.677 -39.255  1.00 18.71           C  
ATOM    743  C   PRO A  52     -28.842  28.160 -39.180  1.00 18.71           C  
ATOM    744  O   PRO A  52     -29.481  28.690 -40.086  1.00 18.71           O  
ATOM    745  CB  PRO A  52     -29.718  25.837 -38.828  1.00 18.71           C  
ATOM    746  CG  PRO A  52     -29.508  25.579 -37.359  1.00 18.71           C  
ATOM    747  CD  PRO A  52     -28.013  25.468 -37.180  1.00 18.71           C  
ATOM    748  HA  PRO A  52     -28.185  26.405 -40.269  1.00 18.71           H  
ATOM    749 1HB  PRO A  52     -30.648  26.389 -39.034  1.00 18.71           H  
ATOM    750 2HB  PRO A  52     -29.758  24.911 -39.422  1.00 18.71           H  
ATOM    751 1HG  PRO A  52     -29.940  26.401 -36.769  1.00 18.71           H  
ATOM    752 2HG  PRO A  52     -30.035  24.662 -37.058  1.00 18.71           H  
ATOM    753 1HD  PRO A  52     -27.761  25.932 -36.211  1.00 18.71           H  
ATOM    754 2HD  PRO A  52     -27.704  24.422 -37.250  1.00 18.71           H  
ATOM    755  N   SER A  53     -28.450  28.837 -38.088  1.00 19.06           N  
ATOM    756  CA  SER A  53     -28.768  30.255 -37.975  1.00 19.06           C  
ATOM    757  C   SER A  53     -27.708  31.101 -38.679  1.00 19.06           C  
ATOM    758  O   SER A  53     -27.856  32.319 -38.808  1.00 19.06           O  
ATOM    759  CB  SER A  53     -28.943  30.679 -36.522  1.00 19.06           C  
ATOM    760  OG  SER A  53     -27.743  30.650 -35.802  1.00 19.06           O  
ATOM    761  H   SER A  53     -27.889  28.405 -37.344  1.00 19.06           H  
ATOM    762  HA  SER A  53     -29.717  30.432 -38.479  1.00 19.06           H  
ATOM    763 1HB  SER A  53     -29.361  31.684 -36.491  1.00 19.06           H  
ATOM    764 2HB  SER A  53     -29.662  30.014 -36.046  1.00 19.06           H  
ATOM    765  HG  SER A  53     -27.382  29.738 -35.892  1.00 19.06           H  
ATOM    766  N   LYS A  54     -26.623  30.452 -39.116  1.00 20.05           N  
ATOM    767  CA  LYS A  54     -25.540  31.135 -39.799  1.00 20.05           C  
ATOM    768  C   LYS A  54     -25.501  30.688 -41.255  1.00 20.05           C  
ATOM    769  O   LYS A  54     -25.185  31.481 -42.156  1.00 20.05           O  
ATOM    770  CB  LYS A  54     -24.211  30.835 -39.109  1.00 20.05           C  
ATOM    771  CG  LYS A  54     -24.116  31.378 -37.677  1.00 20.05           C  
ATOM    772  CD  LYS A  54     -22.776  31.037 -37.031  1.00 20.05           C  
ATOM    773  CE  LYS A  54     -22.663  31.621 -35.620  1.00 20.05           C  
ATOM    774  NZ  LYS A  54     -23.660  31.009 -34.687  1.00 20.05           N  
ATOM    775  H   LYS A  54     -26.545  29.447 -38.974  1.00 20.05           H  
ATOM    776  HA  LYS A  54     -25.722  32.209 -39.778  1.00 20.05           H  
ATOM    777 1HB  LYS A  54     -24.068  29.750 -39.061  1.00 20.05           H  
ATOM    778 2HB  LYS A  54     -23.392  31.251 -39.693  1.00 20.05           H  
ATOM    779 1HG  LYS A  54     -24.250  32.458 -37.685  1.00 20.05           H  
ATOM    780 2HG  LYS A  54     -24.913  30.935 -37.072  1.00 20.05           H  
ATOM    781 1HD  LYS A  54     -22.680  29.950 -36.963  1.00 20.05           H  
ATOM    782 2HD  LYS A  54     -21.962  31.419 -37.644  1.00 20.05           H  
ATOM    783 1HE  LYS A  54     -21.662  31.428 -35.238  1.00 20.05           H  
ATOM    784 2HE  LYS A  54     -22.828  32.697 -35.658  1.00 20.05           H  
ATOM    785 1HZ  LYS A  54     -23.569  31.393 -33.769  1.00 20.05           H  
ATOM    786 2HZ  LYS A  54     -24.598  31.171 -35.021  1.00 20.05           H  
ATOM    787 3HZ  LYS A  54     -23.536  29.985 -34.636  1.00 20.05           H  
ATOM    788  N   SER A  55     -25.863  29.419 -41.501  1.00 21.48           N  
ATOM    789  CA  SER A  55     -25.868  28.934 -42.874  1.00 21.48           C  
ATOM    790  C   SER A  55     -26.828  29.822 -43.644  1.00 21.48           C  
ATOM    791  O   SER A  55     -28.012  29.898 -43.318  1.00 21.48           O  
ATOM    792  CB  SER A  55     -26.325  27.492 -42.933  1.00 21.48           C  
ATOM    793  OG  SER A  55     -26.406  27.046 -44.262  1.00 21.48           O  
ATOM    794  H   SER A  55     -26.092  28.789 -40.733  1.00 21.48           H  
ATOM    795  HA  SER A  55     -24.868  29.028 -43.300  1.00 21.48           H  
ATOM    796 1HB  SER A  55     -25.634  26.864 -42.369  1.00 21.48           H  
ATOM    797 2HB  SER A  55     -27.303  27.411 -42.458  1.00 21.48           H  
ATOM    798  HG  SER A  55     -26.944  27.697 -44.724  1.00 21.48           H  
ATOM    799  N   SER A  56     -26.316  30.503 -44.653  1.00 23.02           N  
ATOM    800  CA  SER A  56     -27.107  31.487 -45.366  1.00 23.02           C  
ATOM    801  C   SER A  56     -26.529  31.876 -46.720  1.00 23.02           C  
ATOM    802  O   SER A  56     -25.383  31.556 -47.040  1.00 23.02           O  
ATOM    803  CB  SER A  56     -27.277  32.699 -44.456  1.00 23.02           C  
ATOM    804  OG  SER A  56     -26.031  33.269 -44.133  1.00 23.02           O  
ATOM    805  H   SER A  56     -25.342  30.380 -44.885  1.00 23.02           H  
ATOM    806  HA  SER A  56     -28.094  31.058 -45.542  1.00 23.02           H  
ATOM    807 1HB  SER A  56     -27.891  33.440 -44.965  1.00 23.02           H  
ATOM    808 2HB  SER A  56     -27.799  32.420 -43.542  1.00 23.02           H  
ATOM    809  HG  SER A  56     -25.642  32.677 -43.422  1.00 23.02           H  
ATOM    810  N   SER A  57     -27.337  32.577 -47.507  1.00 24.21           N  
ATOM    811  CA  SER A  57     -26.917  33.099 -48.800  1.00 24.21           C  
ATOM    812  C   SER A  57     -27.732  34.334 -49.164  1.00 24.21           C  
ATOM    813  O   SER A  57     -28.802  34.564 -48.602  1.00 24.21           O  
ATOM    814  CB  SER A  57     -27.064  32.030 -49.865  1.00 24.21           C  
ATOM    815  OG  SER A  57     -28.410  31.686 -50.050  1.00 24.21           O  
ATOM    816  H   SER A  57     -28.272  32.779 -47.186  1.00 24.21           H  
ATOM    817  HA  SER A  57     -25.867  33.388 -48.733  1.00 24.21           H  
ATOM    818 1HB  SER A  57     -26.650  32.398 -50.802  1.00 24.21           H  
ATOM    819 2HB  SER A  57     -26.493  31.147 -49.580  1.00 24.21           H  
ATOM    820  HG  SER A  57     -28.426  31.076 -50.792  1.00 24.21           H  
ATOM    821  N   ASN A  58     -27.235  35.107 -50.128  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -27.908  36.321 -50.579  1.00 24.67           C  
ATOM    823  C   ASN A  58     -28.050  36.359 -52.097  1.00 24.67           C  
ATOM    824  O   ASN A  58     -27.214  36.930 -52.796  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.155  37.548 -50.088  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.121  37.663 -48.576  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -28.100  38.078 -47.947  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.007  37.300 -47.986  1.00 24.67           N  
ATOM    829  H   ASN A  58     -26.356  34.850 -50.554  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.916  36.336 -50.160  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.130  37.518 -50.461  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.624  38.445 -50.497  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.930  37.353 -46.988  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.236  36.972 -48.529  1.00 24.67           H  
ATOM    835  N   SER A  59     -29.094  35.708 -52.605  1.00 24.67           N  
ATOM    836  CA  SER A  59     -29.335  35.579 -54.046  1.00 24.67           C  
ATOM    837  C   SER A  59     -29.996  36.795 -54.699  1.00 24.67           C  
ATOM    838  O   SER A  59     -30.045  36.885 -55.930  1.00 24.67           O  
ATOM    839  CB  SER A  59     -30.218  34.375 -54.302  1.00 24.67           C  
ATOM    840  OG  SER A  59     -31.510  34.567 -53.759  1.00 24.67           O  
ATOM    841  H   SER A  59     -29.744  35.266 -51.966  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.372  35.421 -54.533  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -30.296  34.207 -55.375  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.765  33.489 -53.863  1.00 24.67           H  
ATOM    845  HG  SER A  59     -31.896  35.393 -54.177  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.504  37.704 -53.870  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -31.267  38.849 -54.342  1.00 24.67           C  
ATOM    848  C   ASP A  60     -30.505  40.162 -54.154  1.00 24.67           C  
ATOM    849  O   ASP A  60     -30.069  40.774 -55.129  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -30.545  40.720 -53.057  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -32.592  38.905 -53.582  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -33.415  37.630 -53.784  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -33.006  36.804 -54.580  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -34.426  37.487 -53.144  1.00 24.67           O  
ATOM    855  H   ASP A  60     -30.376  37.568 -52.879  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.470  38.720 -55.405  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.403  39.041 -52.518  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -33.176  39.760 -53.927  1.00 24.67           H  
ENDMDL

REMARK ID 643687 DOMAINID 637272 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       4.029   2.784   3.404  1.00  5.51           N  
ATOM      2  CA  GLU A   1       5.479   2.882   3.274  1.00  5.51           C  
ATOM      3  C   GLU A   1       6.001   4.285   3.596  1.00  5.51           C  
ATOM      4  O   GLU A   1       6.425   4.548   4.724  1.00  5.51           O  
ATOM      5  CB  GLU A   1       5.921   2.443   1.869  1.00  5.51           C  
ATOM      6  CG  GLU A   1       5.742   0.935   1.606  1.00  5.51           C  
ATOM      7  CD  GLU A   1       6.132   0.486   0.203  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       6.439   1.318  -0.617  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       6.118  -0.701  -0.037  1.00  5.51           O  
ATOM     10 1H   GLU A   1       3.714   1.934   2.959  1.00  5.51           H  
ATOM     11 2H   GLU A   1       3.776   2.763   4.381  1.00  5.51           H  
ATOM     12 3H   GLU A   1       3.592   3.576   2.958  1.00  5.51           H  
ATOM     13  HA  GLU A   1       5.927   2.192   3.992  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       5.345   2.981   1.117  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       6.973   2.693   1.721  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       6.349   0.385   2.326  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       4.700   0.674   1.785  1.00  5.51           H  
ATOM     18  N   ASN A   2       5.908   5.204   2.624  1.00  4.83           N  
ATOM     19  CA  ASN A   2       6.450   6.575   2.729  1.00  4.83           C  
ATOM     20  C   ASN A   2       5.878   7.401   3.882  1.00  4.83           C  
ATOM     21  O   ASN A   2       6.517   8.324   4.384  1.00  4.83           O  
ATOM     22  CB  ASN A   2       6.237   7.308   1.420  1.00  4.83           C  
ATOM     23  CG  ASN A   2       7.162   6.827   0.334  1.00  4.83           C  
ATOM     24  OD1 ASN A   2       8.197   6.205   0.602  1.00  4.83           O  
ATOM     25  ND2 ASN A   2       6.805   7.100  -0.896  1.00  4.83           N  
ATOM     26  H   ASN A   2       5.516   4.933   1.732  1.00  4.83           H  
ATOM     27  HA  ASN A   2       7.525   6.494   2.901  1.00  4.83           H  
ATOM     28 1HB  ASN A   2       5.205   7.176   1.093  1.00  4.83           H  
ATOM     29 2HB  ASN A   2       6.397   8.376   1.572  1.00  4.83           H  
ATOM     30 1HD2 ASN A   2       7.379   6.806  -1.661  1.00  4.83           H  
ATOM     31 2HD2 ASN A   2       5.959   7.603  -1.071  1.00  4.83           H  
ATOM     32  N   VAL A   3       4.697   7.031   4.336  1.00  4.15           N  
ATOM     33  CA  VAL A   3       4.004   7.704   5.420  1.00  4.15           C  
ATOM     34  C   VAL A   3       4.847   7.713   6.703  1.00  4.15           C  
ATOM     35  O   VAL A   3       4.691   8.626   7.532  1.00  4.15           O  
ATOM     36  CB  VAL A   3       2.652   7.025   5.678  1.00  4.15           C  
ATOM     37  CG1 VAL A   3       2.006   7.613   6.906  1.00  4.15           C  
ATOM     38  CG2 VAL A   3       1.767   7.200   4.462  1.00  4.15           C  
ATOM     39  H   VAL A   3       4.244   6.256   3.887  1.00  4.15           H  
ATOM     40  HA  VAL A   3       3.819   8.735   5.119  1.00  4.15           H  
ATOM     41  HB  VAL A   3       2.814   5.966   5.867  1.00  4.15           H  
ATOM     42 1HG1 VAL A   3       1.053   7.113   7.094  1.00  4.15           H  
ATOM     43 2HG1 VAL A   3       2.651   7.472   7.749  1.00  4.15           H  
ATOM     44 3HG1 VAL A   3       1.833   8.676   6.757  1.00  4.15           H  
ATOM     45 1HG2 VAL A   3       0.808   6.710   4.636  1.00  4.15           H  
ATOM     46 2HG2 VAL A   3       1.604   8.263   4.281  1.00  4.15           H  
ATOM     47 3HG2 VAL A   3       2.249   6.755   3.592  1.00  4.15           H  
ATOM     48  N   LEU A   4       5.656   6.645   6.899  1.00  3.54           N  
ATOM     49  CA  LEU A   4       6.526   6.471   8.063  1.00  3.54           C  
ATOM     50  C   LEU A   4       8.005   6.733   7.738  1.00  3.54           C  
ATOM     51  O   LEU A   4       8.894   6.266   8.453  1.00  3.54           O  
ATOM     52  CB  LEU A   4       6.428   5.036   8.587  1.00  3.54           C  
ATOM     53  CG  LEU A   4       5.226   4.683   9.447  1.00  3.54           C  
ATOM     54  CD1 LEU A   4       3.999   4.652   8.588  1.00  3.54           C  
ATOM     55  CD2 LEU A   4       5.447   3.343  10.075  1.00  3.54           C  
ATOM     56  H   LEU A   4       5.733   5.945   6.159  1.00  3.54           H  
ATOM     57  HA  LEU A   4       6.218   7.156   8.836  1.00  3.54           H  
ATOM     58 1HB  LEU A   4       6.418   4.368   7.725  1.00  3.54           H  
ATOM     59 2HB  LEU A   4       7.325   4.820   9.163  1.00  3.54           H  
ATOM     60  HG  LEU A   4       5.091   5.431  10.228  1.00  3.54           H  
ATOM     61 1HD1 LEU A   4       3.149   4.387   9.184  1.00  3.54           H  
ATOM     62 2HD1 LEU A   4       3.847   5.609   8.158  1.00  3.54           H  
ATOM     63 3HD1 LEU A   4       4.127   3.912   7.801  1.00  3.54           H  
ATOM     64 1HD2 LEU A   4       4.582   3.087  10.687  1.00  3.54           H  
ATOM     65 2HD2 LEU A   4       5.572   2.594   9.293  1.00  3.54           H  
ATOM     66 3HD2 LEU A   4       6.337   3.368  10.694  1.00  3.54           H  
ATOM     67  N   LYS A   5       8.286   7.463   6.663  1.00  3.06           N  
ATOM     68  CA  LYS A   5       9.667   7.758   6.289  1.00  3.06           C  
ATOM     69  C   LYS A   5      10.391   8.576   7.357  1.00  3.06           C  
ATOM     70  O   LYS A   5       9.854   9.554   7.868  1.00  3.06           O  
ATOM     71  CB  LYS A   5       9.698   8.465   4.936  1.00  3.06           C  
ATOM     72  CG  LYS A   5      11.079   8.721   4.354  1.00  3.06           C  
ATOM     73  CD  LYS A   5      10.953   9.300   2.940  1.00  3.06           C  
ATOM     74  CE  LYS A   5      12.306   9.568   2.307  1.00  3.06           C  
ATOM     75  NZ  LYS A   5      12.165  10.093   0.916  1.00  3.06           N  
ATOM     76  H   LYS A   5       7.535   7.824   6.071  1.00  3.06           H  
ATOM     77  HA  LYS A   5      10.195   6.816   6.182  1.00  3.06           H  
ATOM     78 1HB  LYS A   5       9.149   7.868   4.211  1.00  3.06           H  
ATOM     79 2HB  LYS A   5       9.182   9.422   5.018  1.00  3.06           H  
ATOM     80 1HG  LYS A   5      11.622   9.430   4.988  1.00  3.06           H  
ATOM     81 2HG  LYS A   5      11.640   7.789   4.319  1.00  3.06           H  
ATOM     82 1HD  LYS A   5      10.396   8.602   2.310  1.00  3.06           H  
ATOM     83 2HD  LYS A   5      10.396  10.236   2.989  1.00  3.06           H  
ATOM     84 1HE  LYS A   5      12.843  10.299   2.912  1.00  3.06           H  
ATOM     85 2HE  LYS A   5      12.883   8.642   2.281  1.00  3.06           H  
ATOM     86 1HZ  LYS A   5      13.082  10.261   0.525  1.00  3.06           H  
ATOM     87 2HZ  LYS A   5      11.676   9.414   0.348  1.00  3.06           H  
ATOM     88 3HZ  LYS A   5      11.641  10.957   0.931  1.00  3.06           H  
ATOM     89  N   CYS A   6      11.616   8.192   7.682  1.00  2.71           N  
ATOM     90  CA  CYS A   6      12.403   8.915   8.673  1.00  2.71           C  
ATOM     91  C   CYS A   6      12.560  10.367   8.234  1.00  2.71           C  
ATOM     92  O   CYS A   6      12.863  10.616   7.065  1.00  2.71           O  
ATOM     93  CB  CYS A   6      13.787   8.291   8.837  1.00  2.71           C  
ATOM     94  SG  CYS A   6      14.831   9.059  10.115  1.00  2.71           S  
ATOM     95  H   CYS A   6      12.017   7.379   7.237  1.00  2.71           H  
ATOM     96  HA  CYS A   6      11.881   8.852   9.625  1.00  2.71           H  
ATOM     97 1HB  CYS A   6      13.678   7.236   9.077  1.00  2.71           H  
ATOM     98 2HB  CYS A   6      14.324   8.359   7.889  1.00  2.71           H  
ATOM     99  N   PRO A   7      12.356  11.367   9.122  1.00  2.46           N  
ATOM    100  CA  PRO A   7      12.510  12.790   8.849  1.00  2.46           C  
ATOM    101  C   PRO A   7      13.796  13.153   8.091  1.00  2.46           C  
ATOM    102  O   PRO A   7      13.807  14.144   7.365  1.00  2.46           O  
ATOM    103  CB  PRO A   7      12.479  13.390  10.258  1.00  2.46           C  
ATOM    104  CG  PRO A   7      11.580  12.452  11.038  1.00  2.46           C  
ATOM    105  CD  PRO A   7      11.871  11.079  10.501  1.00  2.46           C  
ATOM    106  HA  PRO A   7      11.631  13.130   8.277  1.00  2.46           H  
ATOM    107 1HB  PRO A   7      13.504  13.444  10.657  1.00  2.46           H  
ATOM    108 2HB  PRO A   7      12.095  14.418  10.223  1.00  2.46           H  
ATOM    109 1HG  PRO A   7      11.782  12.537  12.117  1.00  2.46           H  
ATOM    110 2HG  PRO A   7      10.522  12.735  10.895  1.00  2.46           H  
ATOM    111 1HD  PRO A   7      12.624  10.586  11.109  1.00  2.46           H  
ATOM    112 2HD  PRO A   7      10.906  10.535  10.484  1.00  2.46           H  
ATOM    113  N   THR A   8      14.881  12.389   8.279  1.00  2.29           N  
ATOM    114  CA  THR A   8      16.121  12.667   7.563  1.00  2.29           C  
ATOM    115  C   THR A   8      16.180  11.800   6.280  1.00  2.29           C  
ATOM    116  O   THR A   8      16.387  10.593   6.374  1.00  2.29           O  
ATOM    117  CB  THR A   8      17.337  12.380   8.444  1.00  2.29           C  
ATOM    118  OG1 THR A   8      17.319  13.250   9.591  1.00  2.29           O  
ATOM    119  CG2 THR A   8      18.617  12.557   7.660  1.00  2.29           C  
ATOM    120  H   THR A   8      14.840  11.591   8.894  1.00  2.29           H  
ATOM    121  HA  THR A   8      16.155  13.722   7.342  1.00  2.29           H  
ATOM    122  HB  THR A   8      17.276  11.360   8.789  1.00  2.29           H  
ATOM    123  HG1 THR A   8      17.175  14.156   9.299  1.00  2.29           H  
ATOM    124 1HG2 THR A   8      19.474  12.331   8.302  1.00  2.29           H  
ATOM    125 2HG2 THR A   8      18.617  11.878   6.810  1.00  2.29           H  
ATOM    126 3HG2 THR A   8      18.689  13.583   7.306  1.00  2.29           H  
ATOM    127  N   PRO A   9      16.109  12.400   5.064  1.00  2.17           N  
ATOM    128  CA  PRO A   9      16.019  11.740   3.759  1.00  2.17           C  
ATOM    129  C   PRO A   9      17.034  10.642   3.463  1.00  2.17           C  
ATOM    130  O   PRO A   9      16.715   9.681   2.762  1.00  2.17           O  
ATOM    131  CB  PRO A   9      16.262  12.910   2.795  1.00  2.17           C  
ATOM    132  CG  PRO A   9      15.739  14.105   3.511  1.00  2.17           C  
ATOM    133  CD  PRO A   9      16.112  13.888   4.952  1.00  2.17           C  
ATOM    134  HA  PRO A   9      14.999  11.351   3.638  1.00  2.17           H  
ATOM    135 1HB  PRO A   9      17.335  12.988   2.558  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      15.741  12.725   1.847  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      16.176  15.022   3.089  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      14.652  14.181   3.373  1.00  2.17           H  
ATOM    139 1HD  PRO A   9      17.102  14.310   5.185  1.00  2.17           H  
ATOM    140 2HD  PRO A   9      15.307  14.344   5.522  1.00  2.17           H  
ATOM    141  N   GLY A  10      18.236  10.747   4.008  1.00  2.08           N  
ATOM    142  CA  GLY A  10      19.272   9.758   3.727  1.00  2.08           C  
ATOM    143  C   GLY A  10      19.189   8.516   4.604  1.00  2.08           C  
ATOM    144  O   GLY A  10      19.995   7.596   4.458  1.00  2.08           O  
ATOM    145  H   GLY A  10      18.456  11.531   4.604  1.00  2.08           H  
ATOM    146 1HA  GLY A  10      19.210   9.462   2.679  1.00  2.08           H  
ATOM    147 2HA  GLY A  10      20.248  10.221   3.862  1.00  2.08           H  
ATOM    148  N   CYS A  11      18.223   8.479   5.512  1.00  2.00           N  
ATOM    149  CA  CYS A  11      18.119   7.362   6.430  1.00  2.00           C  
ATOM    150  C   CYS A  11      17.037   6.352   6.054  1.00  2.00           C  
ATOM    151  O   CYS A  11      17.040   5.228   6.558  1.00  2.00           O  
ATOM    152  CB  CYS A  11      17.821   7.894   7.795  1.00  2.00           C  
ATOM    153  SG  CYS A  11      19.064   9.015   8.433  1.00  2.00           S  
ATOM    154  H   CYS A  11      17.564   9.254   5.604  1.00  2.00           H  
ATOM    155  HA  CYS A  11      19.079   6.846   6.458  1.00  2.00           H  
ATOM    156 1HB  CYS A  11      16.863   8.415   7.786  1.00  2.00           H  
ATOM    157 2HB  CYS A  11      17.739   7.062   8.463  1.00  2.00           H  
ATOM    158  HG  CYS A  11      20.104   8.193   8.290  1.00  2.00           H  
ATOM    159  N   THR A  12      16.139   6.748   5.144  1.00  1.95           N  
ATOM    160  CA  THR A  12      14.954   5.983   4.697  1.00  1.95           C  
ATOM    161  C   THR A  12      14.075   5.676   5.907  1.00  1.95           C  
ATOM    162  O   THR A  12      14.379   6.064   7.024  1.00  1.95           O  
ATOM    163  CB  THR A  12      15.266   4.615   4.038  1.00  1.95           C  
ATOM    164  OG1 THR A  12      15.643   3.671   5.048  1.00  1.95           O  
ATOM    165  CG2 THR A  12      16.413   4.759   3.034  1.00  1.95           C  
ATOM    166  H   THR A  12      16.273   7.674   4.754  1.00  1.95           H  
ATOM    167  HA  THR A  12      14.379   6.596   4.002  1.00  1.95           H  
ATOM    168  HB  THR A  12      14.387   4.246   3.515  1.00  1.95           H  
ATOM    169  HG1 THR A  12      16.231   4.110   5.675  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      16.620   3.792   2.579  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      16.128   5.471   2.261  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      17.311   5.116   3.534  1.00  1.95           H  
ATOM    173  N   GLY A  13      12.962   4.993   5.697  1.00  1.94           N  
ATOM    174  CA  GLY A  13      12.082   4.660   6.818  1.00  1.94           C  
ATOM    175  C   GLY A  13      12.419   3.329   7.493  1.00  1.94           C  
ATOM    176  O   GLY A  13      11.712   2.913   8.411  1.00  1.94           O  
ATOM    177  H   GLY A  13      12.726   4.685   4.764  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      12.127   5.449   7.565  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      11.051   4.627   6.467  1.00  1.94           H  
ATOM    180  N   GLN A  14      13.515   2.667   7.084  1.00  1.98           N  
ATOM    181  CA  GLN A  14      13.836   1.327   7.605  1.00  1.98           C  
ATOM    182  C   GLN A  14      13.975   1.224   9.124  1.00  1.98           C  
ATOM    183  O   GLN A  14      13.769   0.153   9.693  1.00  1.98           O  
ATOM    184  CB  GLN A  14      15.150   0.826   6.982  1.00  1.98           C  
ATOM    185  CG  GLN A  14      16.404   1.602   7.433  1.00  1.98           C  
ATOM    186  CD  GLN A  14      17.668   1.186   6.691  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      18.436   0.330   7.151  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      17.878   1.783   5.520  1.00  1.98           N  
ATOM    189  H   GLN A  14      14.125   3.067   6.368  1.00  1.98           H  
ATOM    190  HA  GLN A  14      13.033   0.655   7.304  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      15.294  -0.224   7.233  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      15.089   0.903   5.896  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      16.249   2.670   7.290  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      16.575   1.398   8.486  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      18.684   1.554   4.976  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      17.202   2.456   5.177  1.00  1.98           H  
ATOM    197  N   GLY A  15      14.340   2.321   9.778  1.00  2.10           N  
ATOM    198  CA  GLY A  15      14.514   2.323  11.221  1.00  2.10           C  
ATOM    199  C   GLY A  15      13.506   3.213  11.939  1.00  2.10           C  
ATOM    200  O   GLY A  15      13.676   3.500  13.121  1.00  2.10           O  
ATOM    201  H   GLY A  15      14.493   3.171   9.256  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      14.427   1.304  11.598  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      15.524   2.656  11.453  1.00  2.10           H  
ATOM    204  N   HIS A  16      12.493   3.708  11.241  1.00  2.30           N  
ATOM    205  CA  HIS A  16      11.576   4.636  11.900  1.00  2.30           C  
ATOM    206  C   HIS A  16      10.836   4.049  13.092  1.00  2.30           C  
ATOM    207  O   HIS A  16      10.197   2.997  12.993  1.00  2.30           O  
ATOM    208  CB  HIS A  16      10.573   5.227  10.912  1.00  2.30           C  
ATOM    209  CG  HIS A  16       9.659   6.225  11.552  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      10.096   7.446  12.021  1.00  2.30           N  
ATOM    211  CD2 HIS A  16       8.329   6.187  11.781  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       9.068   8.106  12.525  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       7.987   7.359  12.386  1.00  2.30           N  
ATOM    214  H   HIS A  16      12.331   3.429  10.270  1.00  2.30           H  
ATOM    215  HA  HIS A  16      12.149   5.474  12.290  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      11.107   5.723  10.096  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       9.969   4.432  10.471  1.00  2.30           H  
ATOM    218  HD2 HIS A  16       7.659   5.381  11.523  1.00  2.30           H  
ATOM    219  HE1 HIS A  16       9.101   9.109  12.967  1.00  2.30           H  
ATOM    220  HE2 HIS A  16       7.032   7.611  12.656  1.00  2.30           H  
ATOM    221  N   VAL A  17      10.882   4.760  14.215  1.00  2.60           N  
ATOM    222  CA  VAL A  17      10.166   4.330  15.396  1.00  2.60           C  
ATOM    223  C   VAL A  17       8.800   4.979  15.388  1.00  2.60           C  
ATOM    224  O   VAL A  17       8.654   6.176  15.623  1.00  2.60           O  
ATOM    225  CB  VAL A  17      10.924   4.731  16.658  1.00  2.60           C  
ATOM    226  CG1 VAL A  17      10.152   4.287  17.891  1.00  2.60           C  
ATOM    227  CG2 VAL A  17      12.312   4.126  16.606  1.00  2.60           C  
ATOM    228  H   VAL A  17      11.445   5.612  14.262  1.00  2.60           H  
ATOM    229  HA  VAL A  17      10.053   3.245  15.371  1.00  2.60           H  
ATOM    230  HB  VAL A  17      11.013   5.820  16.693  1.00  2.60           H  
ATOM    231 1HG1 VAL A  17      10.693   4.588  18.787  1.00  2.60           H  
ATOM    232 2HG1 VAL A  17       9.171   4.753  17.885  1.00  2.60           H  
ATOM    233 3HG1 VAL A  17      10.041   3.202  17.878  1.00  2.60           H  
ATOM    234 1HG2 VAL A  17      12.877   4.422  17.489  1.00  2.60           H  
ATOM    235 2HG2 VAL A  17      12.239   3.041  16.563  1.00  2.60           H  
ATOM    236 3HG2 VAL A  17      12.811   4.494  15.713  1.00  2.60           H  
ATOM    237  N   ASN A  18       7.786   4.177  15.127  1.00  2.99           N  
ATOM    238  CA  ASN A  18       6.447   4.702  14.938  1.00  2.99           C  
ATOM    239  C   ASN A  18       5.534   4.660  16.155  1.00  2.99           C  
ATOM    240  O   ASN A  18       4.332   4.892  16.021  1.00  2.99           O  
ATOM    241  CB  ASN A  18       5.801   3.968  13.786  1.00  2.99           C  
ATOM    242  CG  ASN A  18       5.624   2.505  14.066  1.00  2.99           C  
ATOM    243  OD1 ASN A  18       6.381   1.912  14.846  1.00  2.99           O  
ATOM    244  ND2 ASN A  18       4.640   1.905  13.448  1.00  2.99           N  
ATOM    245  H   ASN A  18       7.964   3.191  14.984  1.00  2.99           H  
ATOM    246  HA  ASN A  18       6.540   5.752  14.656  1.00  2.99           H  
ATOM    247 1HB  ASN A  18       4.843   4.411  13.556  1.00  2.99           H  
ATOM    248 2HB  ASN A  18       6.420   4.074  12.916  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18       4.476   0.933  13.599  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18       4.046   2.420  12.834  1.00  2.99           H  
ATOM    251  N   SER A  19       6.078   4.415  17.341  1.00  3.44           N  
ATOM    252  CA  SER A  19       5.212   4.383  18.511  1.00  3.44           C  
ATOM    253  C   SER A  19       4.009   3.483  18.240  1.00  3.44           C  
ATOM    254  O   SER A  19       4.156   2.343  17.801  1.00  3.44           O  
ATOM    255  CB  SER A  19       4.756   5.791  18.868  1.00  3.44           C  
ATOM    256  OG  SER A  19       4.063   5.801  20.082  1.00  3.44           O  
ATOM    257  H   SER A  19       7.069   4.243  17.415  1.00  3.44           H  
ATOM    258  HA  SER A  19       5.772   3.966  19.350  1.00  3.44           H  
ATOM    259 1HB  SER A  19       5.627   6.443  18.937  1.00  3.44           H  
ATOM    260 2HB  SER A  19       4.119   6.196  18.083  1.00  3.44           H  
ATOM    261  HG  SER A  19       4.703   5.531  20.751  1.00  3.44           H  
ATOM    262  N   ASN A  20       2.820   4.014  18.517  1.00  3.89           N  
ATOM    263  CA  ASN A  20       1.560   3.313  18.280  1.00  3.89           C  
ATOM    264  C   ASN A  20       0.723   3.937  17.147  1.00  3.89           C  
ATOM    265  O   ASN A  20      -0.503   3.767  17.123  1.00  3.89           O  
ATOM    266  CB  ASN A  20       0.746   3.241  19.560  1.00  3.89           C  
ATOM    267  CG  ASN A  20       1.375   2.343  20.603  1.00  3.89           C  
ATOM    268  OD1 ASN A  20       1.362   1.114  20.468  1.00  3.89           O  
ATOM    269  ND2 ASN A  20       1.914   2.931  21.641  1.00  3.89           N  
ATOM    270  H   ASN A  20       2.800   4.949  18.908  1.00  3.89           H  
ATOM    271  HA  ASN A  20       1.794   2.293  17.971  1.00  3.89           H  
ATOM    272 1HB  ASN A  20       0.641   4.244  19.976  1.00  3.89           H  
ATOM    273 2HB  ASN A  20      -0.254   2.874  19.334  1.00  3.89           H  
ATOM    274 1HD2 ASN A  20       2.338   2.381  22.361  1.00  3.89           H  
ATOM    275 2HD2 ASN A  20       1.893   3.928  21.720  1.00  3.89           H  
ATOM    276  N   ARG A  21       1.367   4.684  16.237  1.00  4.26           N  
ATOM    277  CA  ARG A  21       0.651   5.344  15.131  1.00  4.26           C  
ATOM    278  C   ARG A  21       1.381   5.211  13.791  1.00  4.26           C  
ATOM    279  O   ARG A  21       2.594   5.359  13.705  1.00  4.26           O  
ATOM    280  CB  ARG A  21       0.463   6.831  15.423  1.00  4.26           C  
ATOM    281  CG  ARG A  21      -0.420   7.172  16.624  1.00  4.26           C  
ATOM    282  CD  ARG A  21      -1.854   6.852  16.360  1.00  4.26           C  
ATOM    283  NE  ARG A  21      -2.714   7.255  17.460  1.00  4.26           N  
ATOM    284  CZ  ARG A  21      -2.998   6.497  18.542  1.00  4.26           C  
ATOM    285  NH1 ARG A  21      -2.499   5.283  18.669  1.00  4.26           N  
ATOM    286  NH2 ARG A  21      -3.793   6.980  19.485  1.00  4.26           N  
ATOM    287  H   ARG A  21       2.383   4.776  16.295  1.00  4.26           H  
ATOM    288  HA  ARG A  21      -0.329   4.881  15.033  1.00  4.26           H  
ATOM    289 1HB  ARG A  21       1.439   7.280  15.606  1.00  4.26           H  
ATOM    290 2HB  ARG A  21       0.040   7.319  14.546  1.00  4.26           H  
ATOM    291 1HG  ARG A  21      -0.095   6.623  17.503  1.00  4.26           H  
ATOM    292 2HG  ARG A  21      -0.346   8.240  16.824  1.00  4.26           H  
ATOM    293 1HD  ARG A  21      -2.180   7.377  15.464  1.00  4.26           H  
ATOM    294 2HD  ARG A  21      -1.969   5.779  16.213  1.00  4.26           H  
ATOM    295  HE  ARG A  21      -3.125   8.176  17.416  1.00  4.26           H  
ATOM    296 1HH1 ARG A  21      -1.883   4.880  17.945  1.00  4.26           H  
ATOM    297 2HH1 ARG A  21      -2.726   4.731  19.481  1.00  4.26           H  
ATOM    298 1HH2 ARG A  21      -4.180   7.909  19.393  1.00  4.26           H  
ATOM    299 2HH2 ARG A  21      -4.012   6.421  20.296  1.00  4.26           H  
ATOM    300  N   ASN A  22       0.635   5.045  12.703  1.00  4.48           N  
ATOM    301  CA  ASN A  22       1.279   4.882  11.394  1.00  4.48           C  
ATOM    302  C   ASN A  22       1.721   6.198  10.764  1.00  4.48           C  
ATOM    303  O   ASN A  22       1.141   6.657   9.783  1.00  4.48           O  
ATOM    304  CB  ASN A  22       0.359   4.136  10.450  1.00  4.48           C  
ATOM    305  CG  ASN A  22       0.136   2.716  10.884  1.00  4.48           C  
ATOM    306  OD1 ASN A  22       1.062   2.031  11.334  1.00  4.48           O  
ATOM    307  ND2 ASN A  22      -1.082   2.259  10.764  1.00  4.48           N  
ATOM    308  H   ASN A  22      -0.369   4.974  12.782  1.00  4.48           H  
ATOM    309  HA  ASN A  22       2.180   4.284  11.535  1.00  4.48           H  
ATOM    310 1HB  ASN A  22      -0.602   4.645  10.401  1.00  4.48           H  
ATOM    311 2HB  ASN A  22       0.780   4.137   9.447  1.00  4.48           H  
ATOM    312 1HD2 ASN A  22      -1.293   1.320  11.039  1.00  4.48           H  
ATOM    313 2HD2 ASN A  22      -1.804   2.845  10.395  1.00  4.48           H  
ATOM    314  N   THR A  23       2.747   6.796  11.354  1.00  4.53           N  
ATOM    315  CA  THR A  23       3.247   8.087  10.906  1.00  4.53           C  
ATOM    316  C   THR A  23       4.728   8.371  11.163  1.00  4.53           C  
ATOM    317  O   THR A  23       5.268   8.052  12.229  1.00  4.53           O  
ATOM    318  CB  THR A  23       2.455   9.193  11.605  1.00  4.53           C  
ATOM    319  OG1 THR A  23       2.886  10.467  11.125  1.00  4.53           O  
ATOM    320  CG2 THR A  23       2.686   9.100  13.101  1.00  4.53           C  
ATOM    321  H   THR A  23       3.139   6.328  12.171  1.00  4.53           H  
ATOM    322  HA  THR A  23       3.087   8.157   9.836  1.00  4.53           H  
ATOM    323  HB  THR A  23       1.392   9.073  11.393  1.00  4.53           H  
ATOM    324  HG1 THR A  23       2.515  10.603  10.245  1.00  4.53           H  
ATOM    325 1HG2 THR A  23       2.120   9.878  13.608  1.00  4.53           H  
ATOM    326 2HG2 THR A  23       2.358   8.129  13.451  1.00  4.53           H  
ATOM    327 3HG2 THR A  23       3.747   9.217  13.316  1.00  4.53           H  
ATOM    328  N   HIS A  24       5.306   9.169  10.249  1.00  4.39           N  
ATOM    329  CA  HIS A  24       6.653   9.756  10.328  1.00  4.39           C  
ATOM    330  C   HIS A  24       6.789  10.838  11.406  1.00  4.39           C  
ATOM    331  O   HIS A  24       7.887  11.306  11.703  1.00  4.39           O  
ATOM    332  CB  HIS A  24       7.050  10.385   8.992  1.00  4.39           C  
ATOM    333  CG  HIS A  24       6.179  11.526   8.569  1.00  4.39           C  
ATOM    334  ND1 HIS A  24       4.923  11.337   8.038  1.00  4.39           N  
ATOM    335  CD2 HIS A  24       6.381  12.865   8.593  1.00  4.39           C  
ATOM    336  CE1 HIS A  24       4.387  12.510   7.745  1.00  4.39           C  
ATOM    337  NE2 HIS A  24       5.251  13.460   8.073  1.00  4.39           N  
ATOM    338  H   HIS A  24       4.804   9.312   9.377  1.00  4.39           H  
ATOM    339  HA  HIS A  24       7.371   8.976  10.521  1.00  4.39           H  
ATOM    340 1HB  HIS A  24       8.066  10.762   9.072  1.00  4.39           H  
ATOM    341 2HB  HIS A  24       7.044   9.634   8.209  1.00  4.39           H  
ATOM    342  HD1 HIS A  24       4.493  10.426   7.868  1.00  4.39           H  
ATOM    343  HD2 HIS A  24       7.221  13.477   8.925  1.00  4.39           H  
ATOM    344  HE1 HIS A  24       3.389  12.568   7.312  1.00  4.39           H  
ATOM    345  N   ARG A  25       5.660  11.244  11.980  1.00  4.09           N  
ATOM    346  CA  ARG A  25       5.575  12.285  12.999  1.00  4.09           C  
ATOM    347  C   ARG A  25       6.418  12.096  14.268  1.00  4.09           C  
ATOM    348  O   ARG A  25       6.770  13.088  14.906  1.00  4.09           O  
ATOM    349  CB  ARG A  25       4.136  12.466  13.435  1.00  4.09           C  
ATOM    350  CG  ARG A  25       3.884  13.613  14.390  1.00  4.09           C  
ATOM    351  CD  ARG A  25       2.428  13.778  14.669  1.00  4.09           C  
ATOM    352  NE  ARG A  25       2.171  14.854  15.620  1.00  4.09           N  
ATOM    353  CZ  ARG A  25       0.948  15.212  16.066  1.00  4.09           C  
ATOM    354  NH1 ARG A  25      -0.123  14.575  15.643  1.00  4.09           N  
ATOM    355  NH2 ARG A  25       0.825  16.205  16.929  1.00  4.09           N  
ATOM    356  H   ARG A  25       4.783  10.827  11.675  1.00  4.09           H  
ATOM    357  HA  ARG A  25       5.897  13.215  12.528  1.00  4.09           H  
ATOM    358 1HB  ARG A  25       3.504  12.608  12.561  1.00  4.09           H  
ATOM    359 2HB  ARG A  25       3.806  11.573  13.938  1.00  4.09           H  
ATOM    360 1HG  ARG A  25       4.397  13.416  15.333  1.00  4.09           H  
ATOM    361 2HG  ARG A  25       4.262  14.538  13.957  1.00  4.09           H  
ATOM    362 1HD  ARG A  25       1.905  14.009  13.741  1.00  4.09           H  
ATOM    363 2HD  ARG A  25       2.035  12.851  15.085  1.00  4.09           H  
ATOM    364  HE  ARG A  25       2.967  15.369  15.971  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25      -0.032  13.817  14.982  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25      -1.036  14.846  15.978  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25       1.647  16.695  17.256  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25      -0.089  16.474  17.262  1.00  4.09           H  
ATOM    369  N   SER A  26       6.696  10.858  14.701  1.00  3.67           N  
ATOM    370  CA  SER A  26       7.434  10.728  15.963  1.00  3.67           C  
ATOM    371  C   SER A  26       8.704  11.548  15.967  1.00  3.67           C  
ATOM    372  O   SER A  26       9.567  11.423  15.094  1.00  3.67           O  
ATOM    373  CB  SER A  26       7.829   9.297  16.281  1.00  3.67           C  
ATOM    374  OG  SER A  26       8.621   9.254  17.483  1.00  3.67           O  
ATOM    375  H   SER A  26       6.409  10.047  14.169  1.00  3.67           H  
ATOM    376  HA  SER A  26       6.792  11.093  16.767  1.00  3.67           H  
ATOM    377 1HB  SER A  26       6.933   8.688  16.409  1.00  3.67           H  
ATOM    378 2HB  SER A  26       8.394   8.869  15.453  1.00  3.67           H  
ATOM    379  HG  SER A  26       8.530   8.343  17.812  1.00  3.67           H  
ATOM    380  N   LEU A  27       8.890  12.272  17.058  1.00  3.20           N  
ATOM    381  CA  LEU A  27      10.046  13.120  17.263  1.00  3.20           C  
ATOM    382  C   LEU A  27      11.335  12.320  17.335  1.00  3.20           C  
ATOM    383  O   LEU A  27      12.423  12.875  17.177  1.00  3.20           O  
ATOM    384  CB  LEU A  27       9.875  13.922  18.554  1.00  3.20           C  
ATOM    385  CG  LEU A  27       8.742  14.955  18.535  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       8.599  15.575  19.918  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       9.047  16.012  17.485  1.00  3.20           C  
ATOM    388  H   LEU A  27       8.153  12.281  17.747  1.00  3.20           H  
ATOM    389  HA  LEU A  27      10.117  13.810  16.422  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       9.683  13.228  19.370  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      10.806  14.447  18.762  1.00  3.20           H  
ATOM    392  HG  LEU A  27       7.802  14.461  18.285  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       7.788  16.304  19.909  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       8.377  14.794  20.645  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       9.529  16.072  20.193  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       8.240  16.745  17.463  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       9.984  16.511  17.731  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       9.132  15.537  16.506  1.00  3.20           H  
ATOM    399  N   SER A  28      11.226  11.023  17.639  1.00  2.75           N  
ATOM    400  CA  SER A  28      12.412  10.200  17.760  1.00  2.75           C  
ATOM    401  C   SER A  28      12.961   9.762  16.397  1.00  2.75           C  
ATOM    402  O   SER A  28      14.098   9.297  16.305  1.00  2.75           O  
ATOM    403  CB  SER A  28      12.090   8.987  18.609  1.00  2.75           C  
ATOM    404  OG  SER A  28      11.188   8.139  17.950  1.00  2.75           O  
ATOM    405  H   SER A  28      10.304  10.583  17.726  1.00  2.75           H  
ATOM    406  HA  SER A  28      13.183  10.784  18.263  1.00  2.75           H  
ATOM    407 1HB  SER A  28      13.007   8.442  18.828  1.00  2.75           H  
ATOM    408 2HB  SER A  28      11.663   9.310  19.556  1.00  2.75           H  
ATOM    409  HG  SER A  28      10.392   8.664  17.755  1.00  2.75           H  
ATOM    410  N   GLY A  29      12.143   9.881  15.345  1.00  2.38           N  
ATOM    411  CA  GLY A  29      12.534   9.462  14.005  1.00  2.38           C  
ATOM    412  C   GLY A  29      13.128   8.057  14.000  1.00  2.38           C  
ATOM    413  O   GLY A  29      12.649   7.144  14.675  1.00  2.38           O  
ATOM    414  H   GLY A  29      11.224  10.307  15.459  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      11.662   9.496  13.353  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      13.262  10.166  13.602  1.00  2.38           H  
ATOM    417  N   CYS A  30      14.146   7.890  13.175  1.00  2.09           N  
ATOM    418  CA  CYS A  30      14.917   6.665  13.090  1.00  2.09           C  
ATOM    419  C   CYS A  30      16.234   6.794  13.881  1.00  2.09           C  
ATOM    420  O   CYS A  30      16.857   7.863  13.837  1.00  2.09           O  
ATOM    421  CB  CYS A  30      15.188   6.325  11.638  1.00  2.09           C  
ATOM    422  SG  CYS A  30      16.155   7.530  10.759  1.00  2.09           S  
ATOM    423  H   CYS A  30      14.440   8.679  12.620  1.00  2.09           H  
ATOM    424  HA  CYS A  30      14.295   5.880  13.489  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      15.716   5.377  11.580  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      14.248   6.195  11.115  1.00  2.09           H  
ATOM    427  N   PRO A  31      16.747   5.725  14.531  1.00  1.89           N  
ATOM    428  CA  PRO A  31      18.033   5.679  15.205  1.00  1.89           C  
ATOM    429  C   PRO A  31      19.191   6.039  14.287  1.00  1.89           C  
ATOM    430  O   PRO A  31      20.233   6.497  14.751  1.00  1.89           O  
ATOM    431  CB  PRO A  31      18.133   4.216  15.642  1.00  1.89           C  
ATOM    432  CG  PRO A  31      16.710   3.764  15.766  1.00  1.89           C  
ATOM    433  CD  PRO A  31      15.979   4.486  14.669  1.00  1.89           C  
ATOM    434  HA  PRO A  31      18.003   6.349  16.077  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      18.699   3.638  14.895  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      18.686   4.143  16.589  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      16.647   2.669  15.669  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      16.317   4.014  16.763  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.003   3.908  13.741  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      14.976   4.670  15.039  1.00  1.89           H  
ATOM    441  N   ILE A  32      19.017   5.862  12.977  1.00  1.79           N  
ATOM    442  CA  ILE A  32      20.094   6.192  12.068  1.00  1.79           C  
ATOM    443  C   ILE A  32      20.304   7.690  12.110  1.00  1.79           C  
ATOM    444  O   ILE A  32      21.424   8.169  12.262  1.00  1.79           O  
ATOM    445  CB  ILE A  32      19.759   5.839  10.624  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      19.603   4.351  10.431  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      20.887   6.355   9.738  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      18.970   4.001   9.088  1.00  1.79           C  
ATOM    449  H   ILE A  32      18.153   5.493  12.613  1.00  1.79           H  
ATOM    450  HA  ILE A  32      21.010   5.689  12.383  1.00  1.79           H  
ATOM    451  HB  ILE A  32      18.832   6.309  10.347  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      20.584   3.880  10.488  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      18.975   3.949  11.226  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      20.667   6.135   8.694  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      21.002   7.429   9.866  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      21.818   5.867  10.021  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      18.883   2.918   8.998  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      17.974   4.452   9.021  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      19.588   4.382   8.275  1.00  1.79           H  
ATOM    460  N   ALA A  33      19.204   8.438  11.978  1.00  1.75           N  
ATOM    461  CA  ALA A  33      19.282   9.884  11.999  1.00  1.75           C  
ATOM    462  C   ALA A  33      19.813  10.334  13.330  1.00  1.75           C  
ATOM    463  O   ALA A  33      20.627  11.254  13.404  1.00  1.75           O  
ATOM    464  CB  ALA A  33      17.922  10.498  11.761  1.00  1.75           C  
ATOM    465  H   ALA A  33      18.302   7.993  11.875  1.00  1.75           H  
ATOM    466  HA  ALA A  33      19.971  10.208  11.223  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      18.004  11.580  11.774  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      17.553  10.182  10.801  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      17.234  10.173  12.538  1.00  1.75           H  
ATOM    470  N   ALA A  34      19.386   9.667  14.403  1.00  1.76           N  
ATOM    471  CA  ALA A  34      19.888  10.071  15.703  1.00  1.76           C  
ATOM    472  C   ALA A  34      21.400   9.916  15.750  1.00  1.76           C  
ATOM    473  O   ALA A  34      22.111  10.811  16.216  1.00  1.76           O  
ATOM    474  CB  ALA A  34      19.256   9.237  16.795  1.00  1.76           C  
ATOM    475  H   ALA A  34      18.694   8.918  14.305  1.00  1.76           H  
ATOM    476  HA  ALA A  34      19.642  11.120  15.854  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      19.632   9.561  17.764  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      18.172   9.356  16.762  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      19.511   8.194  16.641  1.00  1.76           H  
ATOM    480  N   ALA A  35      21.905   8.806  15.210  1.00  1.80           N  
ATOM    481  CA  ALA A  35      23.334   8.565  15.194  1.00  1.80           C  
ATOM    482  C   ALA A  35      24.064   9.619  14.377  1.00  1.80           C  
ATOM    483  O   ALA A  35      25.127  10.094  14.792  1.00  1.80           O  
ATOM    484  CB  ALA A  35      23.622   7.187  14.632  1.00  1.80           C  
ATOM    485  H   ALA A  35      21.281   8.091  14.835  1.00  1.80           H  
ATOM    486  HA  ALA A  35      23.696   8.616  16.217  1.00  1.80           H  
ATOM    487 1HB  ALA A  35      24.693   7.003  14.650  1.00  1.80           H  
ATOM    488 2HB  ALA A  35      23.110   6.438  15.236  1.00  1.80           H  
ATOM    489 3HB  ALA A  35      23.263   7.129  13.609  1.00  1.80           H  
ATOM    490  N   GLU A  36      23.491  10.022  13.237  1.00  1.87           N  
ATOM    491  CA  GLU A  36      24.141  11.035  12.412  1.00  1.87           C  
ATOM    492  C   GLU A  36      24.178  12.377  13.133  1.00  1.87           C  
ATOM    493  O   GLU A  36      25.187  13.087  13.100  1.00  1.87           O  
ATOM    494  CB  GLU A  36      23.442  11.202  11.053  1.00  1.87           C  
ATOM    495  CG  GLU A  36      23.579  10.008  10.094  1.00  1.87           C  
ATOM    496  CD  GLU A  36      22.962  10.245   8.713  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      22.412  11.300   8.478  1.00  1.87           O  
ATOM    498  OE2 GLU A  36      23.046   9.355   7.898  1.00  1.87           O  
ATOM    499  H   GLU A  36      22.615   9.588  12.934  1.00  1.87           H  
ATOM    500  HA  GLU A  36      25.168  10.718  12.230  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      22.375  11.364  11.221  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      23.831  12.087  10.552  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      24.636   9.778   9.970  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      23.102   9.142  10.550  1.00  1.87           H  
ATOM    505  N   LYS A  37      23.098  12.714  13.839  1.00  2.02           N  
ATOM    506  CA  LYS A  37      23.052  13.977  14.560  1.00  2.02           C  
ATOM    507  C   LYS A  37      24.103  13.982  15.662  1.00  2.02           C  
ATOM    508  O   LYS A  37      24.788  14.991  15.885  1.00  2.02           O  
ATOM    509  CB  LYS A  37      21.654  14.204  15.134  1.00  2.02           C  
ATOM    510  CG  LYS A  37      20.581  14.507  14.077  1.00  2.02           C  
ATOM    511  CD  LYS A  37      19.201  14.643  14.706  1.00  2.02           C  
ATOM    512  CE  LYS A  37      18.133  14.895  13.648  1.00  2.02           C  
ATOM    513  NZ  LYS A  37      16.769  15.010  14.249  1.00  2.02           N  
ATOM    514  H   LYS A  37      22.283  12.097  13.841  1.00  2.02           H  
ATOM    515  HA  LYS A  37      23.286  14.784  13.865  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      21.341  13.308  15.675  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      21.679  15.027  15.845  1.00  2.02           H  
ATOM    518 1HG  LYS A  37      20.829  15.439  13.571  1.00  2.02           H  
ATOM    519 2HG  LYS A  37      20.562  13.715  13.337  1.00  2.02           H  
ATOM    520 1HD  LYS A  37      18.962  13.719  15.236  1.00  2.02           H  
ATOM    521 2HD  LYS A  37      19.202  15.465  15.420  1.00  2.02           H  
ATOM    522 1HE  LYS A  37      18.365  15.818  13.121  1.00  2.02           H  
ATOM    523 2HE  LYS A  37      18.137  14.068  12.935  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37      16.093  15.175  13.517  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      16.536  14.151  14.733  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37      16.751  15.779  14.903  1.00  2.02           H  
ATOM    527  N   LEU A  38      24.254  12.843  16.340  1.00  2.36           N  
ATOM    528  CA  LEU A  38      25.246  12.739  17.391  1.00  2.36           C  
ATOM    529  C   LEU A  38      26.647  12.810  16.812  1.00  2.36           C  
ATOM    530  O   LEU A  38      27.508  13.503  17.351  1.00  2.36           O  
ATOM    531  CB  LEU A  38      25.053  11.431  18.149  1.00  2.36           C  
ATOM    532  CG  LEU A  38      23.780  11.360  18.993  1.00  2.36           C  
ATOM    533  CD1 LEU A  38      23.589   9.943  19.498  1.00  2.36           C  
ATOM    534  CD2 LEU A  38      23.898  12.345  20.141  1.00  2.36           C  
ATOM    535  H   LEU A  38      23.650  12.044  16.135  1.00  2.36           H  
ATOM    536  HA  LEU A  38      25.109  13.570  18.080  1.00  2.36           H  
ATOM    537 1HB  LEU A  38      25.017  10.617  17.427  1.00  2.36           H  
ATOM    538 2HB  LEU A  38      25.908  11.274  18.808  1.00  2.36           H  
ATOM    539  HG  LEU A  38      22.920  11.624  18.386  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38      22.679   9.888  20.094  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38      23.505   9.269  18.646  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38      24.444   9.656  20.108  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      22.992  12.306  20.747  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38      24.760  12.083  20.756  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      24.027  13.351  19.743  1.00  2.36           H  
ATOM    546  N   ALA A  39      26.876  12.142  15.679  1.00  2.95           N  
ATOM    547  CA  ALA A  39      28.202  12.152  15.083  1.00  2.95           C  
ATOM    548  C   ALA A  39      28.619  13.559  14.703  1.00  2.95           C  
ATOM    549  O   ALA A  39      29.743  13.979  14.996  1.00  2.95           O  
ATOM    550  CB  ALA A  39      28.215  11.272  13.849  1.00  2.95           C  
ATOM    551  H   ALA A  39      26.140  11.580  15.255  1.00  2.95           H  
ATOM    552  HA  ALA A  39      28.909  11.767  15.814  1.00  2.95           H  
ATOM    553 1HB  ALA A  39      29.214  11.267  13.415  1.00  2.95           H  
ATOM    554 2HB  ALA A  39      27.928  10.258  14.126  1.00  2.95           H  
ATOM    555 3HB  ALA A  39      27.504  11.663  13.122  1.00  2.95           H  
ATOM    556  N   LYS A  40      27.690  14.314  14.120  1.00  3.86           N  
ATOM    557  CA  LYS A  40      27.974  15.678  13.716  1.00  3.86           C  
ATOM    558  C   LYS A  40      28.203  16.547  14.939  1.00  3.86           C  
ATOM    559  O   LYS A  40      29.097  17.398  14.948  1.00  3.86           O  
ATOM    560  CB  LYS A  40      26.832  16.212  12.860  1.00  3.86           C  
ATOM    561  CG  LYS A  40      26.749  15.558  11.474  1.00  3.86           C  
ATOM    562  CD  LYS A  40      25.559  16.065  10.672  1.00  3.86           C  
ATOM    563  CE  LYS A  40      25.472  15.365   9.317  1.00  3.86           C  
ATOM    564  NZ  LYS A  40      24.294  15.821   8.522  1.00  3.86           N  
ATOM    565  H   LYS A  40      26.772  13.913  13.911  1.00  3.86           H  
ATOM    566  HA  LYS A  40      28.890  15.683  13.122  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      25.884  16.022  13.372  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      26.934  17.287  12.734  1.00  3.86           H  
ATOM    569 1HG  LYS A  40      27.666  15.768  10.923  1.00  3.86           H  
ATOM    570 2HG  LYS A  40      26.663  14.480  11.593  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      24.642  15.866  11.233  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      25.648  17.138  10.517  1.00  3.86           H  
ATOM    573 1HE  LYS A  40      26.380  15.568   8.752  1.00  3.86           H  
ATOM    574 2HE  LYS A  40      25.390  14.288   9.480  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40      24.274  15.330   7.638  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40      23.447  15.621   9.035  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40      24.362  16.815   8.354  1.00  3.86           H  
ATOM    578  N   SER A  41      27.425  16.310  15.999  1.00  5.24           N  
ATOM    579  CA  SER A  41      27.587  17.082  17.215  1.00  5.24           C  
ATOM    580  C   SER A  41      28.978  16.826  17.779  1.00  5.24           C  
ATOM    581  O   SER A  41      29.670  17.758  18.195  1.00  5.24           O  
ATOM    582  CB  SER A  41      26.530  16.689  18.227  1.00  5.24           C  
ATOM    583  OG  SER A  41      25.241  17.011  17.758  1.00  5.24           O  
ATOM    584  H   SER A  41      26.682  15.612  15.955  1.00  5.24           H  
ATOM    585  HA  SER A  41      27.487  18.140  16.978  1.00  5.24           H  
ATOM    586 1HB  SER A  41      26.592  15.624  18.430  1.00  5.24           H  
ATOM    587 2HB  SER A  41      26.721  17.210  19.164  1.00  5.24           H  
ATOM    588  HG  SER A  41      25.075  16.404  16.995  1.00  5.24           H  
ATOM    589  N   HIS A  42      29.422  15.571  17.737  1.00  7.19           N  
ATOM    590  CA  HIS A  42      30.727  15.247  18.272  1.00  7.19           C  
ATOM    591  C   HIS A  42      31.818  15.953  17.477  1.00  7.19           C  
ATOM    592  O   HIS A  42      32.778  16.463  18.063  1.00  7.19           O  
ATOM    593  CB  HIS A  42      30.968  13.735  18.298  1.00  7.19           C  
ATOM    594  CG  HIS A  42      30.144  13.005  19.341  1.00  7.19           C  
ATOM    595  ND1 HIS A  42      30.209  13.311  20.685  1.00  7.19           N  
ATOM    596  CD2 HIS A  42      29.262  11.979  19.234  1.00  7.19           C  
ATOM    597  CE1 HIS A  42      29.395  12.515  21.357  1.00  7.19           C  
ATOM    598  NE2 HIS A  42      28.810  11.694  20.502  1.00  7.19           N  
ATOM    599  H   HIS A  42      28.821  14.830  17.379  1.00  7.19           H  
ATOM    600  HA  HIS A  42      30.789  15.602  19.301  1.00  7.19           H  
ATOM    601 1HB  HIS A  42      30.726  13.316  17.320  1.00  7.19           H  
ATOM    602 2HB  HIS A  42      32.019  13.537  18.488  1.00  7.19           H  
ATOM    603  HD1 HIS A  42      30.771  14.031  21.105  1.00  7.19           H  
ATOM    604  HD2 HIS A  42      28.896  11.406  18.383  1.00  7.19           H  
ATOM    605  HE1 HIS A  42      29.304  12.604  22.439  1.00  7.19           H  
ATOM    606  N   GLU A  43      31.679  16.034  16.145  1.00  9.72           N  
ATOM    607  CA  GLU A  43      32.694  16.757  15.378  1.00  9.72           C  
ATOM    608  C   GLU A  43      32.715  18.246  15.764  1.00  9.72           C  
ATOM    609  O   GLU A  43      33.783  18.840  15.946  1.00  9.72           O  
ATOM    610  CB  GLU A  43      32.462  16.624  13.864  1.00  9.72           C  
ATOM    611  CG  GLU A  43      32.739  15.233  13.286  1.00  9.72           C  
ATOM    612  CD  GLU A  43      32.530  15.146  11.772  1.00  9.72           C  
ATOM    613  OE1 GLU A  43      32.083  16.107  11.185  1.00  9.72           O  
ATOM    614  OE2 GLU A  43      32.832  14.115  11.212  1.00  9.72           O  
ATOM    615  H   GLU A  43      30.891  15.576  15.682  1.00  9.72           H  
ATOM    616  HA  GLU A  43      33.667  16.330  15.610  1.00  9.72           H  
ATOM    617 1HB  GLU A  43      31.425  16.878  13.638  1.00  9.72           H  
ATOM    618 2HB  GLU A  43      33.094  17.338  13.338  1.00  9.72           H  
ATOM    619 1HG  GLU A  43      33.766  14.957  13.516  1.00  9.72           H  
ATOM    620 2HG  GLU A  43      32.081  14.517  13.781  1.00  9.72           H  
ATOM    621  N   LYS A  44      31.531  18.835  15.967  1.00 12.64           N  
ATOM    622  CA  LYS A  44      31.411  20.250  16.333  1.00 12.64           C  
ATOM    623  C   LYS A  44      32.030  20.557  17.697  1.00 12.64           C  
ATOM    624  O   LYS A  44      32.499  21.669  17.944  1.00 12.64           O  
ATOM    625  CB  LYS A  44      29.950  20.692  16.309  1.00 12.64           C  
ATOM    626  CG  LYS A  44      29.342  20.780  14.909  1.00 12.64           C  
ATOM    627  CD  LYS A  44      27.880  21.190  14.967  1.00 12.64           C  
ATOM    628  CE  LYS A  44      27.266  21.267  13.578  1.00 12.64           C  
ATOM    629  NZ  LYS A  44      25.829  21.660  13.632  1.00 12.64           N  
ATOM    630  H   LYS A  44      30.679  18.291  15.811  1.00 12.64           H  
ATOM    631  HA  LYS A  44      31.952  20.835  15.590  1.00 12.64           H  
ATOM    632 1HB  LYS A  44      29.354  19.985  16.884  1.00 12.64           H  
ATOM    633 2HB  LYS A  44      29.854  21.664  16.786  1.00 12.64           H  
ATOM    634 1HG  LYS A  44      29.894  21.514  14.322  1.00 12.64           H  
ATOM    635 2HG  LYS A  44      29.427  19.816  14.416  1.00 12.64           H  
ATOM    636 1HD  LYS A  44      27.329  20.454  15.556  1.00 12.64           H  
ATOM    637 2HD  LYS A  44      27.791  22.160  15.452  1.00 12.64           H  
ATOM    638 1HE  LYS A  44      27.812  22.000  12.985  1.00 12.64           H  
ATOM    639 2HE  LYS A  44      27.348  20.290  13.098  1.00 12.64           H  
ATOM    640 1HZ  LYS A  44      25.453  21.701  12.695  1.00 12.64           H  
ATOM    641 2HZ  LYS A  44      25.314  20.979  14.172  1.00 12.64           H  
ATOM    642 3HZ  LYS A  44      25.744  22.568  14.067  1.00 12.64           H  
ATOM    643  N   GLN A  45      32.052  19.555  18.567  1.00 15.30           N  
ATOM    644  CA  GLN A  45      32.594  19.668  19.914  1.00 15.30           C  
ATOM    645  C   GLN A  45      34.112  19.479  20.000  1.00 15.30           C  
ATOM    646  O   GLN A  45      34.673  19.545  21.097  1.00 15.30           O  
ATOM    647  CB  GLN A  45      31.915  18.645  20.832  1.00 15.30           C  
ATOM    648  CG  GLN A  45      30.437  18.904  21.078  1.00 15.30           C  
ATOM    649  CD  GLN A  45      29.754  17.770  21.831  1.00 15.30           C  
ATOM    650  OE1 GLN A  45      30.243  16.631  21.896  1.00 15.30           O  
ATOM    651  NE2 GLN A  45      28.600  18.079  22.413  1.00 15.30           N  
ATOM    652  H   GLN A  45      31.614  18.674  18.295  1.00 15.30           H  
ATOM    653  HA  GLN A  45      32.365  20.667  20.281  1.00 15.30           H  
ATOM    654 1HB  GLN A  45      32.010  17.654  20.386  1.00 15.30           H  
ATOM    655 2HB  GLN A  45      32.426  18.623  21.793  1.00 15.30           H  
ATOM    656 1HG  GLN A  45      30.355  19.801  21.688  1.00 15.30           H  
ATOM    657 2HG  GLN A  45      29.932  19.064  20.142  1.00 15.30           H  
ATOM    658 1HE2 GLN A  45      28.094  17.386  22.926  1.00 15.30           H  
ATOM    659 2HE2 GLN A  45      28.238  19.009  22.339  1.00 15.30           H  
ATOM    660  N   GLN A  46      34.796  19.231  18.881  1.00 16.74           N  
ATOM    661  CA  GLN A  46      36.229  18.997  18.998  1.00 16.74           C  
ATOM    662  C   GLN A  46      36.971  20.304  19.306  1.00 16.74           C  
ATOM    663  O   GLN A  46      36.621  21.351  18.765  1.00 16.74           O  
ATOM    664  CB  GLN A  46      36.777  18.369  17.714  1.00 16.74           C  
ATOM    665  CG  GLN A  46      36.207  17.018  17.441  1.00 16.74           C  
ATOM    666  CD  GLN A  46      36.511  16.035  18.534  1.00 16.74           C  
ATOM    667  OE1 GLN A  46      37.676  15.737  18.836  1.00 16.74           O  
ATOM    668  NE2 GLN A  46      35.449  15.524  19.148  1.00 16.74           N  
ATOM    669  H   GLN A  46      34.333  19.179  17.971  1.00 16.74           H  
ATOM    670  HA  GLN A  46      36.359  18.286  19.805  1.00 16.74           H  
ATOM    671 1HB  GLN A  46      36.516  19.006  16.865  1.00 16.74           H  
ATOM    672 2HB  GLN A  46      37.857  18.295  17.751  1.00 16.74           H  
ATOM    673 1HG  GLN A  46      35.131  17.117  17.377  1.00 16.74           H  
ATOM    674 2HG  GLN A  46      36.602  16.637  16.501  1.00 16.74           H  
ATOM    675 1HE2 GLN A  46      35.564  14.864  19.890  1.00 16.74           H  
ATOM    676 2HE2 GLN A  46      34.507  15.824  18.856  1.00 16.74           H  
ATOM    677  N   PRO A  47      38.030  20.266  20.150  1.00 16.77           N  
ATOM    678  CA  PRO A  47      38.844  21.405  20.562  1.00 16.77           C  
ATOM    679  C   PRO A  47      39.696  22.031  19.454  1.00 16.77           C  
ATOM    680  O   PRO A  47      40.145  23.166  19.595  1.00 16.77           O  
ATOM    681  CB  PRO A  47      39.719  20.800  21.665  1.00 16.77           C  
ATOM    682  CG  PRO A  47      39.796  19.325  21.348  1.00 16.77           C  
ATOM    683  CD  PRO A  47      38.448  18.981  20.762  1.00 16.77           C  
ATOM    684  HA  PRO A  47      38.178  22.166  20.990  1.00 16.77           H  
ATOM    685 1HB  PRO A  47      40.682  21.300  21.686  1.00 16.77           H  
ATOM    686 2HB  PRO A  47      39.252  20.988  22.643  1.00 16.77           H  
ATOM    687 1HG  PRO A  47      40.622  19.132  20.650  1.00 16.77           H  
ATOM    688 2HG  PRO A  47      40.017  18.755  22.263  1.00 16.77           H  
ATOM    689 1HD  PRO A  47      38.585  18.187  20.014  1.00 16.77           H  
ATOM    690 2HD  PRO A  47      37.748  18.689  21.565  1.00 16.77           H  
ATOM    691  N   GLN A  48      39.923  21.298  18.361  1.00 16.15           N  
ATOM    692  CA  GLN A  48      40.714  21.809  17.233  1.00 16.15           C  
ATOM    693  C   GLN A  48      42.083  22.375  17.634  1.00 16.15           C  
ATOM    694  O   GLN A  48      42.415  23.511  17.297  1.00 16.15           O  
ATOM    695  CB  GLN A  48      39.909  22.879  16.496  1.00 16.15           C  
ATOM    696  CG  GLN A  48      38.598  22.360  15.943  1.00 16.15           C  
ATOM    697  CD  GLN A  48      37.779  23.428  15.268  1.00 16.15           C  
ATOM    698  OE1 GLN A  48      38.286  24.251  14.496  1.00 16.15           O  
ATOM    699  NE2 GLN A  48      36.488  23.428  15.566  1.00 16.15           N  
ATOM    700  H   GLN A  48      39.529  20.374  18.296  1.00 16.15           H  
ATOM    701  HA  GLN A  48      40.888  20.980  16.549  1.00 16.15           H  
ATOM    702 1HB  GLN A  48      39.694  23.715  17.161  1.00 16.15           H  
ATOM    703 2HB  GLN A  48      40.497  23.268  15.666  1.00 16.15           H  
ATOM    704 1HG  GLN A  48      38.810  21.582  15.215  1.00 16.15           H  
ATOM    705 2HG  GLN A  48      38.009  21.950  16.758  1.00 16.15           H  
ATOM    706 1HE2 GLN A  48      35.877  24.106  15.164  1.00 16.15           H  
ATOM    707 2HE2 GLN A  48      36.119  22.742  16.208  1.00 16.15           H  
ATOM    708  N   THR A  49      42.896  21.571  18.323  1.00 15.46           N  
ATOM    709  CA  THR A  49      44.196  22.036  18.817  1.00 15.46           C  
ATOM    710  C   THR A  49      45.324  21.985  17.778  1.00 15.46           C  
ATOM    711  O   THR A  49      46.388  22.579  17.967  1.00 15.46           O  
ATOM    712  CB  THR A  49      44.612  21.205  20.041  1.00 15.46           C  
ATOM    713  OG1 THR A  49      44.791  19.833  19.662  1.00 15.46           O  
ATOM    714  CG2 THR A  49      43.518  21.274  21.065  1.00 15.46           C  
ATOM    715  H   THR A  49      42.582  20.641  18.552  1.00 15.46           H  
ATOM    716  HA  THR A  49      44.082  23.075  19.131  1.00 15.46           H  
ATOM    717  HB  THR A  49      45.539  21.594  20.463  1.00 15.46           H  
ATOM    718  HG1 THR A  49      45.610  19.740  19.167  1.00 15.46           H  
ATOM    719 1HG2 THR A  49      43.790  20.681  21.937  1.00 15.46           H  
ATOM    720 2HG2 THR A  49      43.355  22.310  21.363  1.00 15.46           H  
ATOM    721 3HG2 THR A  49      42.615  20.876  20.620  1.00 15.46           H  
ATOM    722  N   GLY A  50      45.095  21.302  16.662  1.00 14.88           N  
ATOM    723  CA  GLY A  50      46.116  21.132  15.618  1.00 14.88           C  
ATOM    724  C   GLY A  50      46.295  22.376  14.741  1.00 14.88           C  
ATOM    725  O   GLY A  50      46.060  22.336  13.534  1.00 14.88           O  
ATOM    726  H   GLY A  50      44.192  20.870  16.546  1.00 14.88           H  
ATOM    727 1HA  GLY A  50      47.067  20.883  16.088  1.00 14.88           H  
ATOM    728 2HA  GLY A  50      45.846  20.285  14.990  1.00 14.88           H  
ATOM    729  N   ASP A  51      46.694  23.482  15.363  1.00 14.92           N  
ATOM    730  CA  ASP A  51      46.852  24.764  14.679  1.00 14.92           C  
ATOM    731  C   ASP A  51      48.269  25.349  14.840  1.00 14.92           C  
ATOM    732  O   ASP A  51      48.572  25.993  15.855  1.00 14.92           O  
ATOM    733  CB  ASP A  51      45.805  25.741  15.195  1.00 14.92           C  
ATOM    734  CG  ASP A  51      45.812  27.120  14.514  1.00 14.92           C  
ATOM    735  OD1 ASP A  51      46.813  27.518  13.907  1.00 14.92           O  
ATOM    736  OD2 ASP A  51      44.786  27.791  14.623  1.00 14.92           O  
ATOM    737  H   ASP A  51      46.858  23.397  16.365  1.00 14.92           H  
ATOM    738  HA  ASP A  51      46.614  24.617  13.631  1.00 14.92           H  
ATOM    739 1HB  ASP A  51      44.812  25.297  15.071  1.00 14.92           H  
ATOM    740 2HB  ASP A  51      45.956  25.883  16.265  1.00 14.92           H  
ATOM    741  N   PRO A  52      49.152  25.177  13.838  1.00 15.96           N  
ATOM    742  CA  PRO A  52      50.527  25.634  13.808  1.00 15.96           C  
ATOM    743  C   PRO A  52      50.693  27.143  14.003  1.00 15.96           C  
ATOM    744  O   PRO A  52      51.783  27.602  14.369  1.00 15.96           O  
ATOM    745  CB  PRO A  52      50.988  25.231  12.399  1.00 15.96           C  
ATOM    746  CG  PRO A  52      50.107  24.076  12.018  1.00 15.96           C  
ATOM    747  CD  PRO A  52      48.769  24.395  12.633  1.00 15.96           C  
ATOM    748  HA  PRO A  52      51.098  25.080  14.566  1.00 15.96           H  
ATOM    749 1HB  PRO A  52      50.882  26.088  11.715  1.00 15.96           H  
ATOM    750 2HB  PRO A  52      52.055  24.966  12.414  1.00 15.96           H  
ATOM    751 1HG  PRO A  52      50.057  23.978  10.923  1.00 15.96           H  
ATOM    752 2HG  PRO A  52      50.530  23.136  12.401  1.00 15.96           H  
ATOM    753 1HD  PRO A  52      48.154  25.002  11.949  1.00 15.96           H  
ATOM    754 2HD  PRO A  52      48.298  23.442  12.898  1.00 15.96           H  
ATOM    755  N   SER A  53      49.645  27.951  13.747  1.00 17.89           N  
ATOM    756  CA  SER A  53      49.853  29.384  13.907  1.00 17.89           C  
ATOM    757  C   SER A  53      49.723  29.771  15.374  1.00 17.89           C  
ATOM    758  O   SER A  53      50.274  30.785  15.819  1.00 17.89           O  
ATOM    759  CB  SER A  53      48.892  30.189  13.036  1.00 17.89           C  
ATOM    760  OG  SER A  53      47.562  30.104  13.474  1.00 17.89           O  
ATOM    761  H   SER A  53      48.706  27.607  13.506  1.00 17.89           H  
ATOM    762  HA  SER A  53      50.865  29.625  13.583  1.00 17.89           H  
ATOM    763 1HB  SER A  53      49.204  31.231  13.024  1.00 17.89           H  
ATOM    764 2HB  SER A  53      48.954  29.820  12.015  1.00 17.89           H  
ATOM    765  HG  SER A  53      47.351  29.146  13.565  1.00 17.89           H  
ATOM    766  N   LYS A  54      49.048  28.925  16.157  1.00 20.38           N  
ATOM    767  CA  LYS A  54      48.891  29.215  17.569  1.00 20.38           C  
ATOM    768  C   LYS A  54      50.099  28.642  18.270  1.00 20.38           C  
ATOM    769  O   LYS A  54      50.637  29.237  19.206  1.00 20.38           O  
ATOM    770  CB  LYS A  54      47.582  28.637  18.099  1.00 20.38           C  
ATOM    771  CG  LYS A  54      46.345  29.345  17.535  1.00 20.38           C  
ATOM    772  CD  LYS A  54      45.043  28.764  18.071  1.00 20.38           C  
ATOM    773  CE  LYS A  54      43.836  29.545  17.547  1.00 20.38           C  
ATOM    774  NZ  LYS A  54      43.727  29.462  16.054  1.00 20.38           N  
ATOM    775  H   LYS A  54      48.641  28.071  15.772  1.00 20.38           H  
ATOM    776  HA  LYS A  54      48.878  30.293  17.718  1.00 20.38           H  
ATOM    777 1HB  LYS A  54      47.517  27.578  17.830  1.00 20.38           H  
ATOM    778 2HB  LYS A  54      47.560  28.707  19.186  1.00 20.38           H  
ATOM    779 1HG  LYS A  54      46.392  30.404  17.779  1.00 20.38           H  
ATOM    780 2HG  LYS A  54      46.348  29.246  16.447  1.00 20.38           H  
ATOM    781 1HD  LYS A  54      44.953  27.725  17.747  1.00 20.38           H  
ATOM    782 2HD  LYS A  54      45.044  28.793  19.159  1.00 20.38           H  
ATOM    783 1HE  LYS A  54      42.930  29.133  17.988  1.00 20.38           H  
ATOM    784 2HE  LYS A  54      43.927  30.591  17.838  1.00 20.38           H  
ATOM    785 1HZ  LYS A  54      42.932  29.969  15.727  1.00 20.38           H  
ATOM    786 2HZ  LYS A  54      44.558  29.835  15.617  1.00 20.38           H  
ATOM    787 3HZ  LYS A  54      43.651  28.482  15.743  1.00 20.38           H  
ATOM    788  N   SER A  55      50.595  27.521  17.737  1.00 22.79           N  
ATOM    789  CA  SER A  55      51.787  26.914  18.298  1.00 22.79           C  
ATOM    790  C   SER A  55      52.959  27.875  18.108  1.00 22.79           C  
ATOM    791  O   SER A  55      53.752  28.096  19.029  1.00 22.79           O  
ATOM    792  CB  SER A  55      52.082  25.594  17.618  1.00 22.79           C  
ATOM    793  OG  SER A  55      51.073  24.652  17.871  1.00 22.79           O  
ATOM    794  H   SER A  55      50.098  27.068  16.967  1.00 22.79           H  
ATOM    795  HA  SER A  55      51.634  26.748  19.366  1.00 22.79           H  
ATOM    796 1HB  SER A  55      52.178  25.755  16.550  1.00 22.79           H  
ATOM    797 2HB  SER A  55      53.036  25.213  17.976  1.00 22.79           H  
ATOM    798  HG  SER A  55      50.263  25.010  17.472  1.00 22.79           H  
ATOM    799  N   SER A  56      53.028  28.488  16.915  1.00 24.27           N  
ATOM    800  CA  SER A  56      54.067  29.454  16.614  1.00 24.27           C  
ATOM    801  C   SER A  56      53.903  30.724  17.448  1.00 24.27           C  
ATOM    802  O   SER A  56      54.865  31.207  18.040  1.00 24.27           O  
ATOM    803  CB  SER A  56      54.024  29.818  15.142  1.00 24.27           C  
ATOM    804  OG  SER A  56      54.324  28.707  14.337  1.00 24.27           O  
ATOM    805  H   SER A  56      52.369  28.248  16.177  1.00 24.27           H  
ATOM    806  HA  SER A  56      55.034  29.007  16.845  1.00 24.27           H  
ATOM    807 1HB  SER A  56      53.035  30.197  14.889  1.00 24.27           H  
ATOM    808 2HB  SER A  56      54.739  30.614  14.948  1.00 24.27           H  
ATOM    809  HG  SER A  56      53.520  28.139  14.366  1.00 24.27           H  
ATOM    810  N   SER A  57      52.674  31.234  17.581  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.457  32.457  18.348  1.00 24.67           C  
ATOM    812  C   SER A  57      52.881  32.292  19.803  1.00 24.67           C  
ATOM    813  O   SER A  57      53.531  33.164  20.380  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.994  32.853  18.302  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.600  33.199  16.998  1.00 24.67           O  
ATOM    816  H   SER A  57      51.880  30.824  17.092  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.054  33.253  17.903  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.385  32.023  18.661  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.827  33.692  18.971  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.587  32.358  16.489  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.601  31.127  20.373  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.899  30.865  21.770  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.363  30.508  22.010  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.770  30.289  23.153  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.003  29.758  22.277  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.575  30.200  22.419  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.286  31.386  22.629  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.666  29.269  22.308  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.087  30.420  19.845  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.692  31.772  22.338  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.044  28.917  21.575  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.365  29.402  23.239  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.698  29.501  22.391  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.942  28.325  22.131  1.00 24.67           H  
ATOM    835  N   SER A  59      55.155  30.442  20.940  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.563  30.130  21.045  1.00 24.67           C  
ATOM    837  C   SER A  59      57.407  31.406  21.140  1.00 24.67           C  
ATOM    838  O   SER A  59      58.630  31.324  21.273  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.006  29.302  19.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.346  28.055  19.812  1.00 24.67           O  
ATOM    841  H   SER A  59      54.793  30.640  20.009  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.721  29.545  21.949  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.807  29.849  18.933  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.079  29.144  19.907  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.413  28.232  19.534  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.758  32.579  21.061  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.472  33.855  21.108  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.951  34.740  22.242  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.559  34.801  23.313  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.005  35.499  22.040  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.344  34.581  19.758  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.192  35.867  19.642  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.379  35.757  19.441  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.635  36.936  19.738  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.741  32.594  20.945  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.527  33.659  21.293  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.641  33.900  18.958  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.294  34.835  19.587  1.00 24.67           H  
ENDMDL

REMARK ID 643687 DOMAINID 637272 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       1.915  -1.264  -1.536  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.756  -0.550  -0.272  1.00  7.64           C  
ATOM      3  C   GLU A   1       1.987   0.946  -0.476  1.00  7.64           C  
ATOM      4  O   GLU A   1       2.999   1.500  -0.045  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.713  -1.125   0.783  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.432  -2.598   1.133  1.00  7.64           C  
ATOM      7  CD  GLU A   1       3.409  -3.214   2.124  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       4.380  -2.585   2.456  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.168  -4.321   2.549  1.00  7.64           O  
ATOM     10 1H   GLU A   1       2.469  -2.094  -1.384  1.00  7.64           H  
ATOM     11 2H   GLU A   1       1.011  -1.526  -1.900  1.00  7.64           H  
ATOM     12 3H   GLU A   1       2.385  -0.665  -2.201  1.00  7.64           H  
ATOM     13  HA  GLU A   1       0.734  -0.690   0.079  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       3.742  -1.042   0.435  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       2.629  -0.547   1.701  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       1.428  -2.667   1.552  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       2.448  -3.181   0.214  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.000   1.613  -1.086  1.00  6.55           N  
ATOM     19  CA  ASN A   2       1.082   3.042  -1.439  1.00  6.55           C  
ATOM     20  C   ASN A   2       0.934   3.951  -0.227  1.00  6.55           C  
ATOM     21  O   ASN A   2       1.119   5.164  -0.301  1.00  6.55           O  
ATOM     22  CB  ASN A   2       0.018   3.378  -2.464  1.00  6.55           C  
ATOM     23  CG  ASN A   2       0.299   2.764  -3.808  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       1.446   2.435  -4.137  1.00  6.55           O  
ATOM     25  ND2 ASN A   2      -0.732   2.597  -4.593  1.00  6.55           N  
ATOM     26  H   ASN A   2       0.165   1.117  -1.365  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.065   3.237  -1.873  1.00  6.55           H  
ATOM     28 1HB  ASN A   2      -0.953   3.030  -2.109  1.00  6.55           H  
ATOM     29 2HB  ASN A   2      -0.045   4.461  -2.578  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2      -0.612   2.192  -5.500  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2      -1.643   2.876  -4.288  1.00  6.55           H  
ATOM     32  N   VAL A   3       0.606   3.333   0.890  1.00  5.42           N  
ATOM     33  CA  VAL A   3       0.445   3.970   2.173  1.00  5.42           C  
ATOM     34  C   VAL A   3       1.800   4.393   2.746  1.00  5.42           C  
ATOM     35  O   VAL A   3       1.892   5.291   3.587  1.00  5.42           O  
ATOM     36  CB  VAL A   3      -0.265   2.981   3.113  1.00  5.42           C  
ATOM     37  CG1 VAL A   3      -1.606   2.616   2.522  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       0.589   1.725   3.280  1.00  5.42           C  
ATOM     39  H   VAL A   3       0.466   2.339   0.844  1.00  5.42           H  
ATOM     40  HA  VAL A   3      -0.178   4.857   2.048  1.00  5.42           H  
ATOM     41  HB  VAL A   3      -0.440   3.451   4.079  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3      -2.122   1.927   3.180  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3      -2.204   3.518   2.407  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3      -1.458   2.149   1.551  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       0.097   1.024   3.918  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       0.758   1.267   2.313  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       1.516   1.992   3.720  1.00  5.42           H  
ATOM     48  N   LEU A   4       2.886   3.772   2.274  1.00  4.44           N  
ATOM     49  CA  LEU A   4       4.183   4.061   2.863  1.00  4.44           C  
ATOM     50  C   LEU A   4       4.879   5.257   2.226  1.00  4.44           C  
ATOM     51  O   LEU A   4       5.932   5.137   1.602  1.00  4.44           O  
ATOM     52  CB  LEU A   4       5.070   2.831   2.774  1.00  4.44           C  
ATOM     53  CG  LEU A   4       4.465   1.614   3.432  1.00  4.44           C  
ATOM     54  CD1 LEU A   4       5.411   0.445   3.318  1.00  4.44           C  
ATOM     55  CD2 LEU A   4       4.084   1.962   4.869  1.00  4.44           C  
ATOM     56  H   LEU A   4       2.813   3.074   1.532  1.00  4.44           H  
ATOM     57  HA  LEU A   4       4.025   4.274   3.913  1.00  4.44           H  
ATOM     58 1HB  LEU A   4       5.241   2.596   1.722  1.00  4.44           H  
ATOM     59 2HB  LEU A   4       6.028   3.044   3.253  1.00  4.44           H  
ATOM     60  HG  LEU A   4       3.570   1.333   2.890  1.00  4.44           H  
ATOM     61 1HD1 LEU A   4       4.952  -0.437   3.761  1.00  4.44           H  
ATOM     62 2HD1 LEU A   4       5.615   0.247   2.264  1.00  4.44           H  
ATOM     63 3HD1 LEU A   4       6.340   0.662   3.825  1.00  4.44           H  
ATOM     64 1HD2 LEU A   4       3.614   1.103   5.339  1.00  4.44           H  
ATOM     65 2HD2 LEU A   4       4.939   2.249   5.434  1.00  4.44           H  
ATOM     66 3HD2 LEU A   4       3.386   2.790   4.857  1.00  4.44           H  
ATOM     67  N   LYS A   5       4.289   6.427   2.407  1.00  3.70           N  
ATOM     68  CA  LYS A   5       4.860   7.647   1.852  1.00  3.70           C  
ATOM     69  C   LYS A   5       5.913   8.195   2.799  1.00  3.70           C  
ATOM     70  O   LYS A   5       5.609   8.510   3.946  1.00  3.70           O  
ATOM     71  CB  LYS A   5       3.779   8.694   1.601  1.00  3.70           C  
ATOM     72  CG  LYS A   5       4.288   9.968   0.934  1.00  3.70           C  
ATOM     73  CD  LYS A   5       3.152  10.947   0.653  1.00  3.70           C  
ATOM     74  CE  LYS A   5       3.669  12.219  -0.001  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       2.570  13.185  -0.284  1.00  3.70           N  
ATOM     76  H   LYS A   5       3.417   6.429   2.935  1.00  3.70           H  
ATOM     77  HA  LYS A   5       5.344   7.411   0.905  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       3.001   8.266   0.966  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       3.313   8.968   2.548  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       5.025  10.449   1.585  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       4.778   9.712  -0.004  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       2.420  10.478  -0.007  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       2.658  11.206   1.588  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       4.393  12.691   0.663  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       4.164  11.962  -0.937  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       2.953  14.013  -0.717  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       1.899  12.759  -0.908  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       2.112  13.438   0.580  1.00  3.70           H  
ATOM     89  N   CYS A   6       7.149   8.292   2.316  1.00  3.20           N  
ATOM     90  CA  CYS A   6       8.285   8.743   3.115  1.00  3.20           C  
ATOM     91  C   CYS A   6       8.341  10.265   3.244  1.00  3.20           C  
ATOM     92  O   CYS A   6       8.336  10.962   2.232  1.00  3.20           O  
ATOM     93  CB  CYS A   6       9.583   8.249   2.485  1.00  3.20           C  
ATOM     94  SG  CYS A   6      11.094   8.801   3.317  1.00  3.20           S  
ATOM     95  H   CYS A   6       7.309   8.016   1.358  1.00  3.20           H  
ATOM     96  HA  CYS A   6       8.203   8.297   4.095  1.00  3.20           H  
ATOM     97 1HB  CYS A   6       9.584   7.161   2.484  1.00  3.20           H  
ATOM     98 2HB  CYS A   6       9.630   8.577   1.448  1.00  3.20           H  
ATOM     99  N   PRO A   7       8.269  10.841   4.467  1.00  2.91           N  
ATOM    100  CA  PRO A   7       8.432  12.264   4.705  1.00  2.91           C  
ATOM    101  C   PRO A   7       9.829  12.672   4.265  1.00  2.91           C  
ATOM    102  O   PRO A   7      10.778  12.011   4.685  1.00  2.91           O  
ATOM    103  CB  PRO A   7       8.288  12.373   6.232  1.00  2.91           C  
ATOM    104  CG  PRO A   7       7.503  11.146   6.634  1.00  2.91           C  
ATOM    105  CD  PRO A   7       7.967  10.063   5.687  1.00  2.91           C  
ATOM    106  HA  PRO A   7       7.657  12.827   4.168  1.00  2.91           H  
ATOM    107 1HB  PRO A   7       9.283  12.417   6.697  1.00  2.91           H  
ATOM    108 2HB  PRO A   7       7.774  13.311   6.491  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       7.693  10.893   7.688  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       6.423  11.339   6.546  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       8.871   9.555   6.058  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       7.124   9.383   5.558  1.00  2.91           H  
ATOM    113  N   THR A   8       9.954  13.826   3.591  1.00  2.75           N  
ATOM    114  CA  THR A   8      11.218  14.406   3.080  1.00  2.75           C  
ATOM    115  C   THR A   8      11.203  14.269   1.537  1.00  2.75           C  
ATOM    116  O   THR A   8      11.124  13.157   1.028  1.00  2.75           O  
ATOM    117  CB  THR A   8      12.500  13.713   3.644  1.00  2.75           C  
ATOM    118  OG1 THR A   8      12.491  13.775   5.061  1.00  2.75           O  
ATOM    119  CG2 THR A   8      13.774  14.364   3.161  1.00  2.75           C  
ATOM    120  H   THR A   8       9.098  14.305   3.352  1.00  2.75           H  
ATOM    121  HA  THR A   8      11.242  15.447   3.381  1.00  2.75           H  
ATOM    122  HB  THR A   8      12.549  12.699   3.320  1.00  2.75           H  
ATOM    123  HG1 THR A   8      11.995  12.994   5.352  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      14.632  13.837   3.584  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      13.832  14.314   2.096  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      13.805  15.401   3.478  1.00  2.75           H  
ATOM    127  N   PRO A   9      11.335  15.359   0.754  1.00  2.68           N  
ATOM    128  CA  PRO A   9      11.268  15.366  -0.706  1.00  2.68           C  
ATOM    129  C   PRO A   9      12.372  14.535  -1.359  1.00  2.68           C  
ATOM    130  O   PRO A   9      12.281  14.169  -2.528  1.00  2.68           O  
ATOM    131  CB  PRO A   9      11.397  16.856  -1.044  1.00  2.68           C  
ATOM    132  CG  PRO A   9      12.104  17.467   0.139  1.00  2.68           C  
ATOM    133  CD  PRO A   9      11.617  16.690   1.339  1.00  2.68           C  
ATOM    134  HA  PRO A   9      10.281  14.985  -1.014  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      11.963  16.975  -1.981  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      10.402  17.290  -1.217  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      13.195  17.386   0.001  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      11.873  18.542   0.205  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      12.440  16.664   2.054  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      10.703  17.139   1.756  1.00  2.68           H  
ATOM    141  N   GLY A  10      13.417  14.245  -0.597  1.00  2.65           N  
ATOM    142  CA  GLY A  10      14.549  13.469  -1.057  1.00  2.65           C  
ATOM    143  C   GLY A  10      14.378  11.948  -0.905  1.00  2.65           C  
ATOM    144  O   GLY A  10      15.328  11.209  -1.171  1.00  2.65           O  
ATOM    145  H   GLY A  10      13.444  14.579   0.350  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      14.738  13.706  -2.103  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      15.435  13.783  -0.506  1.00  2.65           H  
ATOM    148  N   CYS A  11      13.185  11.454  -0.521  1.00  2.61           N  
ATOM    149  CA  CYS A  11      13.066  10.002  -0.340  1.00  2.61           C  
ATOM    150  C   CYS A  11      11.770   9.367  -0.797  1.00  2.61           C  
ATOM    151  O   CYS A  11      10.771  10.023  -1.092  1.00  2.61           O  
ATOM    152  CB  CYS A  11      13.180   9.634   1.135  1.00  2.61           C  
ATOM    153  SG  CYS A  11      11.816  10.287   2.123  1.00  2.61           S  
ATOM    154  H   CYS A  11      12.406  12.076  -0.290  1.00  2.61           H  
ATOM    155  HA  CYS A  11      13.864   9.529  -0.899  1.00  2.61           H  
ATOM    156 1HB  CYS A  11      13.197   8.551   1.251  1.00  2.61           H  
ATOM    157 2HB  CYS A  11      14.103  10.029   1.542  1.00  2.61           H  
ATOM    158  N   THR A  12      11.825   8.038  -0.841  1.00  2.55           N  
ATOM    159  CA  THR A  12      10.728   7.171  -1.217  1.00  2.55           C  
ATOM    160  C   THR A  12      10.518   6.115  -0.143  1.00  2.55           C  
ATOM    161  O   THR A  12      11.430   5.828   0.635  1.00  2.55           O  
ATOM    162  CB  THR A  12      11.048   6.472  -2.552  1.00  2.55           C  
ATOM    163  OG1 THR A  12      12.205   5.642  -2.365  1.00  2.55           O  
ATOM    164  CG2 THR A  12      11.332   7.479  -3.645  1.00  2.55           C  
ATOM    165  H   THR A  12      12.698   7.600  -0.592  1.00  2.55           H  
ATOM    166  HA  THR A  12       9.817   7.764  -1.311  1.00  2.55           H  
ATOM    167  HB  THR A  12      10.205   5.850  -2.846  1.00  2.55           H  
ATOM    168  HG1 THR A  12      12.420   5.161  -3.198  1.00  2.55           H  
ATOM    169 1HG2 THR A  12      11.559   6.946  -4.570  1.00  2.55           H  
ATOM    170 2HG2 THR A  12      10.457   8.113  -3.791  1.00  2.55           H  
ATOM    171 3HG2 THR A  12      12.183   8.095  -3.369  1.00  2.55           H  
ATOM    172  N   GLY A  13       9.374   5.430  -0.185  1.00  2.52           N  
ATOM    173  CA  GLY A  13       9.037   4.383   0.793  1.00  2.52           C  
ATOM    174  C   GLY A  13       9.808   3.089   0.560  1.00  2.52           C  
ATOM    175  O   GLY A  13       9.707   2.135   1.326  1.00  2.52           O  
ATOM    176  H   GLY A  13       8.685   5.677  -0.882  1.00  2.52           H  
ATOM    177 1HA  GLY A  13       9.226   4.751   1.802  1.00  2.52           H  
ATOM    178 2HA  GLY A  13       7.972   4.172   0.735  1.00  2.52           H  
ATOM    179  N   GLN A  14      10.625   3.081  -0.480  1.00  2.55           N  
ATOM    180  CA  GLN A  14      11.440   1.946  -0.875  1.00  2.55           C  
ATOM    181  C   GLN A  14      12.416   1.573   0.236  1.00  2.55           C  
ATOM    182  O   GLN A  14      12.831   0.421   0.348  1.00  2.55           O  
ATOM    183  CB  GLN A  14      12.198   2.308  -2.149  1.00  2.55           C  
ATOM    184  CG  GLN A  14      11.291   2.458  -3.374  1.00  2.55           C  
ATOM    185  CD  GLN A  14      12.014   3.019  -4.585  1.00  2.55           C  
ATOM    186  OE1 GLN A  14      12.730   4.024  -4.464  1.00  2.55           O  
ATOM    187  NE2 GLN A  14      11.837   2.389  -5.742  1.00  2.55           N  
ATOM    188  H   GLN A  14      10.676   3.917  -1.041  1.00  2.55           H  
ATOM    189  HA  GLN A  14      10.790   1.092  -1.065  1.00  2.55           H  
ATOM    190 1HB  GLN A  14      12.750   3.229  -1.994  1.00  2.55           H  
ATOM    191 2HB  GLN A  14      12.927   1.528  -2.367  1.00  2.55           H  
ATOM    192 1HG  GLN A  14      10.889   1.480  -3.638  1.00  2.55           H  
ATOM    193 2HG  GLN A  14      10.478   3.138  -3.118  1.00  2.55           H  
ATOM    194 1HE2 GLN A  14      12.294   2.721  -6.569  1.00  2.55           H  
ATOM    195 2HE2 GLN A  14      11.248   1.580  -5.789  1.00  2.55           H  
ATOM    196  N   GLY A  15      12.809   2.561   1.041  1.00  2.71           N  
ATOM    197  CA  GLY A  15      13.735   2.321   2.144  1.00  2.71           C  
ATOM    198  C   GLY A  15      13.014   2.046   3.477  1.00  2.71           C  
ATOM    199  O   GLY A  15      13.647   2.024   4.534  1.00  2.71           O  
ATOM    200  H   GLY A  15      12.426   3.501   0.900  1.00  2.71           H  
ATOM    201 1HA  GLY A  15      14.378   1.478   1.897  1.00  2.71           H  
ATOM    202 2HA  GLY A  15      14.381   3.190   2.253  1.00  2.71           H  
ATOM    203  N   HIS A  16      11.689   1.916   3.447  1.00  3.01           N  
ATOM    204  CA  HIS A  16      10.914   1.756   4.668  1.00  3.01           C  
ATOM    205  C   HIS A  16      10.728   0.291   5.078  1.00  3.01           C  
ATOM    206  O   HIS A  16      10.522  -0.586   4.241  1.00  3.01           O  
ATOM    207  CB  HIS A  16       9.577   2.478   4.541  1.00  3.01           C  
ATOM    208  CG  HIS A  16       8.916   2.650   5.819  1.00  3.01           C  
ATOM    209  ND1 HIS A  16       9.467   3.384   6.842  1.00  3.01           N  
ATOM    210  CD2 HIS A  16       7.743   2.243   6.248  1.00  3.01           C  
ATOM    211  CE1 HIS A  16       8.652   3.385   7.865  1.00  3.01           C  
ATOM    212  NE2 HIS A  16       7.598   2.689   7.537  1.00  3.01           N  
ATOM    213  H   HIS A  16      11.184   1.930   2.563  1.00  3.01           H  
ATOM    214  HA  HIS A  16      11.448   2.241   5.484  1.00  3.01           H  
ATOM    215 1HB  HIS A  16       9.707   3.449   4.087  1.00  3.01           H  
ATOM    216 2HB  HIS A  16       8.916   1.906   3.890  1.00  3.01           H  
ATOM    217  HD1 HIS A  16      10.338   3.874   6.821  1.00  3.01           H  
ATOM    218  HD2 HIS A  16       6.981   1.655   5.785  1.00  3.01           H  
ATOM    219  HE1 HIS A  16       8.913   3.914   8.774  1.00  3.01           H  
ATOM    220  N   VAL A  17      10.776   0.043   6.387  1.00  3.47           N  
ATOM    221  CA  VAL A  17      10.611  -1.298   6.960  1.00  3.47           C  
ATOM    222  C   VAL A  17       9.175  -1.618   7.411  1.00  3.47           C  
ATOM    223  O   VAL A  17       8.852  -2.760   7.738  1.00  3.47           O  
ATOM    224  CB  VAL A  17      11.529  -1.416   8.175  1.00  3.47           C  
ATOM    225  CG1 VAL A  17      12.976  -1.179   7.769  1.00  3.47           C  
ATOM    226  CG2 VAL A  17      11.094  -0.395   9.201  1.00  3.47           C  
ATOM    227  H   VAL A  17      10.956   0.811   7.016  1.00  3.47           H  
ATOM    228  HA  VAL A  17      10.912  -2.028   6.209  1.00  3.47           H  
ATOM    229  HB  VAL A  17      11.451  -2.420   8.593  1.00  3.47           H  
ATOM    230 1HG1 VAL A  17      13.618  -1.266   8.648  1.00  3.47           H  
ATOM    231 2HG1 VAL A  17      13.273  -1.920   7.027  1.00  3.47           H  
ATOM    232 3HG1 VAL A  17      13.077  -0.178   7.346  1.00  3.47           H  
ATOM    233 1HG2 VAL A  17      11.729  -0.485  10.069  1.00  3.47           H  
ATOM    234 2HG2 VAL A  17      11.177   0.610   8.784  1.00  3.47           H  
ATOM    235 3HG2 VAL A  17      10.064  -0.582   9.496  1.00  3.47           H  
ATOM    236  N   ASN A  18       8.331  -0.604   7.396  1.00  4.05           N  
ATOM    237  CA  ASN A  18       6.917  -0.632   7.781  1.00  4.05           C  
ATOM    238  C   ASN A  18       6.733  -1.124   9.227  1.00  4.05           C  
ATOM    239  O   ASN A  18       7.558  -0.813  10.090  1.00  4.05           O  
ATOM    240  CB  ASN A  18       6.174  -1.463   6.738  1.00  4.05           C  
ATOM    241  CG  ASN A  18       4.702  -1.288   6.748  1.00  4.05           C  
ATOM    242  OD1 ASN A  18       4.206  -0.377   7.397  1.00  4.05           O  
ATOM    243  ND2 ASN A  18       4.003  -2.134   6.040  1.00  4.05           N  
ATOM    244  H   ASN A  18       8.711   0.280   7.098  1.00  4.05           H  
ATOM    245  HA  ASN A  18       6.504   0.368   7.761  1.00  4.05           H  
ATOM    246 1HB  ASN A  18       6.546  -1.202   5.748  1.00  4.05           H  
ATOM    247 2HB  ASN A  18       6.393  -2.519   6.893  1.00  4.05           H  
ATOM    248 1HD2 ASN A  18       3.005  -2.062   5.998  1.00  4.05           H  
ATOM    249 2HD2 ASN A  18       4.469  -2.860   5.529  1.00  4.05           H  
ATOM    250  N   SER A  19       5.640  -1.834   9.515  1.00  4.66           N  
ATOM    251  CA  SER A  19       5.374  -2.316  10.863  1.00  4.66           C  
ATOM    252  C   SER A  19       4.453  -3.531  10.877  1.00  4.66           C  
ATOM    253  O   SER A  19       4.849  -4.641  10.528  1.00  4.66           O  
ATOM    254  CB  SER A  19       4.762  -1.200  11.703  1.00  4.66           C  
ATOM    255  OG  SER A  19       3.489  -0.793  11.203  1.00  4.66           O  
ATOM    256  H   SER A  19       4.980  -2.052   8.790  1.00  4.66           H  
ATOM    257  HA  SER A  19       6.325  -2.610  11.312  1.00  4.66           H  
ATOM    258 1HB  SER A  19       4.658  -1.547  12.732  1.00  4.66           H  
ATOM    259 2HB  SER A  19       5.436  -0.344  11.719  1.00  4.66           H  
ATOM    260  HG  SER A  19       3.667  -0.282  10.388  1.00  4.66           H  
ATOM    261  N   ASN A  20       3.212  -3.283  11.302  1.00  5.15           N  
ATOM    262  CA  ASN A  20       2.149  -4.274  11.382  1.00  5.15           C  
ATOM    263  C   ASN A  20       0.917  -3.660  10.749  1.00  5.15           C  
ATOM    264  O   ASN A  20      -0.084  -4.328  10.484  1.00  5.15           O  
ATOM    265  CB  ASN A  20       1.869  -4.656  12.828  1.00  5.15           C  
ATOM    266  CG  ASN A  20       3.036  -5.336  13.513  1.00  5.15           C  
ATOM    267  OD1 ASN A  20       3.309  -6.518  13.280  1.00  5.15           O  
ATOM    268  ND2 ASN A  20       3.724  -4.608  14.360  1.00  5.15           N  
ATOM    269  H   ASN A  20       2.971  -2.331  11.549  1.00  5.15           H  
ATOM    270  HA  ASN A  20       2.425  -5.157  10.805  1.00  5.15           H  
ATOM    271 1HB  ASN A  20       1.606  -3.759  13.390  1.00  5.15           H  
ATOM    272 2HB  ASN A  20       1.008  -5.322  12.861  1.00  5.15           H  
ATOM    273 1HD2 ASN A  20       4.504  -5.008  14.845  1.00  5.15           H  
ATOM    274 2HD2 ASN A  20       3.467  -3.657  14.525  1.00  5.15           H  
ATOM    275  N   ARG A  21       1.003  -2.348  10.559  1.00  5.40           N  
ATOM    276  CA  ARG A  21      -0.112  -1.537  10.067  1.00  5.40           C  
ATOM    277  C   ARG A  21       0.219  -0.829   8.760  1.00  5.40           C  
ATOM    278  O   ARG A  21       1.379  -0.558   8.457  1.00  5.40           O  
ATOM    279  CB  ARG A  21      -0.530  -0.514  11.114  1.00  5.40           C  
ATOM    280  CG  ARG A  21      -1.115  -1.120  12.392  1.00  5.40           C  
ATOM    281  CD  ARG A  21      -1.494  -0.080  13.391  1.00  5.40           C  
ATOM    282  NE  ARG A  21      -1.991  -0.673  14.633  1.00  5.40           N  
ATOM    283  CZ  ARG A  21      -3.281  -0.993  14.876  1.00  5.40           C  
ATOM    284  NH1 ARG A  21      -4.203  -0.769  13.966  1.00  5.40           N  
ATOM    285  NH2 ARG A  21      -3.619  -1.532  16.036  1.00  5.40           N  
ATOM    286  H   ARG A  21       1.886  -1.899  10.797  1.00  5.40           H  
ATOM    287  HA  ARG A  21      -0.960  -2.198   9.887  1.00  5.40           H  
ATOM    288 1HB  ARG A  21       0.337   0.082  11.401  1.00  5.40           H  
ATOM    289 2HB  ARG A  21      -1.270   0.165  10.690  1.00  5.40           H  
ATOM    290 1HG  ARG A  21      -2.006  -1.697  12.141  1.00  5.40           H  
ATOM    291 2HG  ARG A  21      -0.378  -1.779  12.851  1.00  5.40           H  
ATOM    292 1HD  ARG A  21      -0.623   0.530  13.630  1.00  5.40           H  
ATOM    293 2HD  ARG A  21      -2.278   0.554  12.979  1.00  5.40           H  
ATOM    294  HE  ARG A  21      -1.318  -0.865  15.362  1.00  5.40           H  
ATOM    295 1HH1 ARG A  21      -3.949  -0.357  13.080  1.00  5.40           H  
ATOM    296 2HH1 ARG A  21      -5.166  -1.010  14.152  1.00  5.40           H  
ATOM    297 1HH2 ARG A  21      -2.913  -1.706  16.738  1.00  5.40           H  
ATOM    298 2HH2 ARG A  21      -4.582  -1.771  16.219  1.00  5.40           H  
ATOM    299  N   ASN A  22      -0.808  -0.472   7.998  1.00  5.34           N  
ATOM    300  CA  ASN A  22      -0.626   0.180   6.699  1.00  5.34           C  
ATOM    301  C   ASN A  22      -0.310   1.673   6.778  1.00  5.34           C  
ATOM    302  O   ASN A  22      -1.113   2.511   6.365  1.00  5.34           O  
ATOM    303  CB  ASN A  22      -1.871  -0.039   5.863  1.00  5.34           C  
ATOM    304  CG  ASN A  22      -2.052  -1.466   5.471  1.00  5.34           C  
ATOM    305  OD1 ASN A  22      -1.089  -2.150   5.111  1.00  5.34           O  
ATOM    306  ND2 ASN A  22      -3.267  -1.941   5.536  1.00  5.34           N  
ATOM    307  H   ASN A  22      -1.746  -0.691   8.304  1.00  5.34           H  
ATOM    308  HA  ASN A  22       0.221  -0.296   6.200  1.00  5.34           H  
ATOM    309 1HB  ASN A  22      -2.743   0.275   6.437  1.00  5.34           H  
ATOM    310 2HB  ASN A  22      -1.841   0.567   4.982  1.00  5.34           H  
ATOM    311 1HD2 ASN A  22      -3.446  -2.893   5.286  1.00  5.34           H  
ATOM    312 2HD2 ASN A  22      -4.020  -1.354   5.834  1.00  5.34           H  
ATOM    313  N   THR A  23       0.859   1.992   7.319  1.00  5.05           N  
ATOM    314  CA  THR A  23       1.280   3.380   7.497  1.00  5.05           C  
ATOM    315  C   THR A  23       2.797   3.561   7.604  1.00  5.05           C  
ATOM    316  O   THR A  23       3.499   2.725   8.178  1.00  5.05           O  
ATOM    317  CB  THR A  23       0.629   3.945   8.762  1.00  5.05           C  
ATOM    318  OG1 THR A  23       0.986   5.325   8.919  1.00  5.05           O  
ATOM    319  CG2 THR A  23       1.100   3.137   9.951  1.00  5.05           C  
ATOM    320  H   THR A  23       1.444   1.218   7.635  1.00  5.05           H  
ATOM    321  HA  THR A  23       0.936   3.951   6.633  1.00  5.05           H  
ATOM    322  HB  THR A  23      -0.456   3.873   8.685  1.00  5.05           H  
ATOM    323  HG1 THR A  23       1.946   5.404   8.947  1.00  5.05           H  
ATOM    324 1HG2 THR A  23       0.651   3.523  10.863  1.00  5.05           H  
ATOM    325 2HG2 THR A  23       0.816   2.096   9.815  1.00  5.05           H  
ATOM    326 3HG2 THR A  23       2.172   3.206  10.009  1.00  5.05           H  
ATOM    327  N   HIS A  24       3.304   4.710   7.157  1.00  4.64           N  
ATOM    328  CA  HIS A  24       4.740   4.984   7.284  1.00  4.64           C  
ATOM    329  C   HIS A  24       5.074   5.445   8.702  1.00  4.64           C  
ATOM    330  O   HIS A  24       5.212   6.639   8.966  1.00  4.64           O  
ATOM    331  CB  HIS A  24       5.189   6.031   6.252  1.00  4.64           C  
ATOM    332  CG  HIS A  24       6.673   6.133   6.070  1.00  4.64           C  
ATOM    333  ND1 HIS A  24       7.520   6.608   7.049  1.00  4.64           N  
ATOM    334  CD2 HIS A  24       7.461   5.778   5.029  1.00  4.64           C  
ATOM    335  CE1 HIS A  24       8.768   6.558   6.609  1.00  4.64           C  
ATOM    336  NE2 HIS A  24       8.757   6.044   5.395  1.00  4.64           N  
ATOM    337  H   HIS A  24       2.697   5.382   6.699  1.00  4.64           H  
ATOM    338  HA  HIS A  24       5.299   4.071   7.093  1.00  4.64           H  
ATOM    339 1HB  HIS A  24       4.746   5.828   5.298  1.00  4.64           H  
ATOM    340 2HB  HIS A  24       4.830   7.013   6.559  1.00  4.64           H  
ATOM    341  HD1 HIS A  24       7.255   6.926   7.960  1.00  4.64           H  
ATOM    342  HD2 HIS A  24       7.253   5.346   4.051  1.00  4.64           H  
ATOM    343  HE1 HIS A  24       9.590   6.891   7.239  1.00  4.64           H  
ATOM    344  N   ARG A  25       5.156   4.481   9.614  1.00  4.20           N  
ATOM    345  CA  ARG A  25       5.344   4.761  11.039  1.00  4.20           C  
ATOM    346  C   ARG A  25       6.726   4.507  11.650  1.00  4.20           C  
ATOM    347  O   ARG A  25       7.137   5.242  12.545  1.00  4.20           O  
ATOM    348  CB  ARG A  25       4.344   3.969  11.857  1.00  4.20           C  
ATOM    349  CG  ARG A  25       4.441   4.170  13.354  1.00  4.20           C  
ATOM    350  CD  ARG A  25       3.368   3.437  14.077  1.00  4.20           C  
ATOM    351  NE  ARG A  25       3.479   3.599  15.520  1.00  4.20           N  
ATOM    352  CZ  ARG A  25       2.693   2.983  16.424  1.00  4.20           C  
ATOM    353  NH1 ARG A  25       1.748   2.163  16.023  1.00  4.20           N  
ATOM    354  NH2 ARG A  25       2.875   3.202  17.714  1.00  4.20           N  
ATOM    355  H   ARG A  25       5.003   3.530   9.280  1.00  4.20           H  
ATOM    356  HA  ARG A  25       5.117   5.818  11.186  1.00  4.20           H  
ATOM    357 1HB  ARG A  25       3.347   4.280  11.582  1.00  4.20           H  
ATOM    358 2HB  ARG A  25       4.439   2.904  11.637  1.00  4.20           H  
ATOM    359 1HG  ARG A  25       5.405   3.801  13.707  1.00  4.20           H  
ATOM    360 2HG  ARG A  25       4.352   5.232  13.586  1.00  4.20           H  
ATOM    361 1HD  ARG A  25       2.394   3.814  13.764  1.00  4.20           H  
ATOM    362 2HD  ARG A  25       3.437   2.374  13.845  1.00  4.20           H  
ATOM    363  HE  ARG A  25       4.195   4.222  15.868  1.00  4.20           H  
ATOM    364 1HH1 ARG A  25       1.614   1.995  15.036  1.00  4.20           H  
ATOM    365 2HH1 ARG A  25       1.162   1.702  16.702  1.00  4.20           H  
ATOM    366 1HH2 ARG A  25       3.603   3.833  18.022  1.00  4.20           H  
ATOM    367 2HH2 ARG A  25       2.288   2.741  18.392  1.00  4.20           H  
ATOM    368  N   SER A  26       7.430   3.450  11.251  1.00  3.76           N  
ATOM    369  CA  SER A  26       8.675   3.160  11.961  1.00  3.76           C  
ATOM    370  C   SER A  26       9.681   4.298  11.898  1.00  3.76           C  
ATOM    371  O   SER A  26      10.012   4.820  10.834  1.00  3.76           O  
ATOM    372  CB  SER A  26       9.342   1.901  11.458  1.00  3.76           C  
ATOM    373  OG  SER A  26      10.587   1.711  12.123  1.00  3.76           O  
ATOM    374  H   SER A  26       7.107   2.856  10.498  1.00  3.76           H  
ATOM    375  HA  SER A  26       8.426   3.000  13.011  1.00  3.76           H  
ATOM    376 1HB  SER A  26       8.689   1.051  11.657  1.00  3.76           H  
ATOM    377 2HB  SER A  26       9.494   1.951  10.384  1.00  3.76           H  
ATOM    378  HG  SER A  26      10.668   0.748  12.241  1.00  3.76           H  
ATOM    379  N   LEU A  27      10.294   4.570  13.039  1.00  3.37           N  
ATOM    380  CA  LEU A  27      11.274   5.635  13.140  1.00  3.37           C  
ATOM    381  C   LEU A  27      12.655   5.170  12.704  1.00  3.37           C  
ATOM    382  O   LEU A  27      13.623   5.927  12.764  1.00  3.37           O  
ATOM    383  CB  LEU A  27      11.309   6.165  14.573  1.00  3.37           C  
ATOM    384  CG  LEU A  27       9.995   6.811  15.045  1.00  3.37           C  
ATOM    385  CD1 LEU A  27      10.121   7.206  16.507  1.00  3.37           C  
ATOM    386  CD2 LEU A  27       9.680   8.013  14.166  1.00  3.37           C  
ATOM    387  H   LEU A  27      10.016   4.071  13.872  1.00  3.37           H  
ATOM    388  HA  LEU A  27      10.964   6.447  12.481  1.00  3.37           H  
ATOM    389 1HB  LEU A  27      11.540   5.340  15.243  1.00  3.37           H  
ATOM    390 2HB  LEU A  27      12.100   6.910  14.653  1.00  3.37           H  
ATOM    391  HG  LEU A  27       9.181   6.086  14.958  1.00  3.37           H  
ATOM    392 1HD1 LEU A  27       9.185   7.652  16.844  1.00  3.37           H  
ATOM    393 2HD1 LEU A  27      10.337   6.320  17.105  1.00  3.37           H  
ATOM    394 3HD1 LEU A  27      10.929   7.927  16.621  1.00  3.37           H  
ATOM    395 1HD2 LEU A  27       8.743   8.466  14.492  1.00  3.37           H  
ATOM    396 2HD2 LEU A  27      10.484   8.744  14.244  1.00  3.37           H  
ATOM    397 3HD2 LEU A  27       9.583   7.686  13.128  1.00  3.37           H  
ATOM    398  N   SER A  28      12.745   3.909  12.269  1.00  3.05           N  
ATOM    399  CA  SER A  28      14.001   3.357  11.795  1.00  3.05           C  
ATOM    400  C   SER A  28      14.302   3.763  10.348  1.00  3.05           C  
ATOM    401  O   SER A  28      15.383   3.460   9.840  1.00  3.05           O  
ATOM    402  CB  SER A  28      14.016   1.851  11.927  1.00  3.05           C  
ATOM    403  OG  SER A  28      13.109   1.249  11.069  1.00  3.05           O  
ATOM    404  H   SER A  28      11.919   3.310  12.247  1.00  3.05           H  
ATOM    405  HA  SER A  28      14.800   3.753  12.422  1.00  3.05           H  
ATOM    406 1HB  SER A  28      15.018   1.484  11.712  1.00  3.05           H  
ATOM    407 2HB  SER A  28      13.781   1.576  12.954  1.00  3.05           H  
ATOM    408  HG  SER A  28      12.229   1.533  11.364  1.00  3.05           H  
ATOM    409  N   GLY A  29      13.363   4.432   9.663  1.00  2.79           N  
ATOM    410  CA  GLY A  29      13.654   4.805   8.281  1.00  2.79           C  
ATOM    411  C   GLY A  29      12.678   5.828   7.697  1.00  2.79           C  
ATOM    412  O   GLY A  29      11.826   6.350   8.409  1.00  2.79           O  
ATOM    413  H   GLY A  29      12.463   4.661  10.095  1.00  2.79           H  
ATOM    414 1HA  GLY A  29      14.667   5.201   8.242  1.00  2.79           H  
ATOM    415 2HA  GLY A  29      13.636   3.900   7.681  1.00  2.79           H  
ATOM    416  N   CYS A  30      12.790   6.130   6.395  1.00  2.59           N  
ATOM    417  CA  CYS A  30      13.759   5.553   5.457  1.00  2.59           C  
ATOM    418  C   CYS A  30      15.196   6.049   5.690  1.00  2.59           C  
ATOM    419  O   CYS A  30      15.386   7.245   5.930  1.00  2.59           O  
ATOM    420  CB  CYS A  30      13.390   5.928   4.032  1.00  2.59           C  
ATOM    421  SG  CYS A  30      11.835   5.287   3.533  1.00  2.59           S  
ATOM    422  H   CYS A  30      12.142   6.812   6.023  1.00  2.59           H  
ATOM    423  HA  CYS A  30      13.674   4.479   5.529  1.00  2.59           H  
ATOM    424 1HB  CYS A  30      13.361   7.009   3.931  1.00  2.59           H  
ATOM    425 2HB  CYS A  30      14.139   5.552   3.340  1.00  2.59           H  
ATOM    426  HG  CYS A  30      11.814   5.852   2.309  1.00  2.59           H  
ATOM    427  N   PRO A  31      16.228   5.183   5.559  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.646   5.512   5.622  1.00  2.45           C  
ATOM    429  C   PRO A  31      18.013   6.578   4.601  1.00  2.45           C  
ATOM    430  O   PRO A  31      19.015   7.275   4.739  1.00  2.45           O  
ATOM    431  CB  PRO A  31      18.321   4.183   5.266  1.00  2.45           C  
ATOM    432  CG  PRO A  31      17.329   3.134   5.659  1.00  2.45           C  
ATOM    433  CD  PRO A  31      15.983   3.735   5.368  1.00  2.45           C  
ATOM    434  HA  PRO A  31      17.902   5.824   6.644  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      18.558   4.161   4.191  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      19.275   4.089   5.806  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      17.509   2.209   5.090  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      17.449   2.877   6.724  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.676   3.517   4.341  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      15.308   3.316   6.118  1.00  2.45           H  
ATOM    441  N   ILE A  32      17.190   6.703   3.565  1.00  2.36           N  
ATOM    442  CA  ILE A  32      17.417   7.673   2.519  1.00  2.36           C  
ATOM    443  C   ILE A  32      17.266   9.069   3.118  1.00  2.36           C  
ATOM    444  O   ILE A  32      18.145   9.927   2.980  1.00  2.36           O  
ATOM    445  CB  ILE A  32      16.327   7.527   1.455  1.00  2.36           C  
ATOM    446  CG1 ILE A  32      16.397   6.183   0.756  1.00  2.36           C  
ATOM    447  CG2 ILE A  32      16.505   8.623   0.435  1.00  2.36           C  
ATOM    448  CD1 ILE A  32      15.126   5.896  -0.074  1.00  2.36           C  
ATOM    449  H   ILE A  32      16.392   6.098   3.490  1.00  2.36           H  
ATOM    450  HA  ILE A  32      18.415   7.549   2.102  1.00  2.36           H  
ATOM    451  HB  ILE A  32      15.347   7.609   1.914  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32      17.264   6.163   0.095  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      16.509   5.396   1.504  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32      15.748   8.534  -0.324  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32      16.430   9.599   0.912  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32      17.485   8.529  -0.030  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32      15.210   4.921  -0.556  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32      14.249   5.899   0.581  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32      15.005   6.664  -0.838  1.00  2.36           H  
ATOM    460  N   ALA A  33      16.136   9.281   3.806  1.00  2.32           N  
ATOM    461  CA  ALA A  33      15.861  10.553   4.449  1.00  2.32           C  
ATOM    462  C   ALA A  33      16.885  10.794   5.531  1.00  2.32           C  
ATOM    463  O   ALA A  33      17.377  11.909   5.711  1.00  2.32           O  
ATOM    464  CB  ALA A  33      14.468  10.568   5.041  1.00  2.32           C  
ATOM    465  H   ALA A  33      15.467   8.531   3.907  1.00  2.32           H  
ATOM    466  HA  ALA A  33      15.948  11.344   3.704  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      14.281  11.532   5.508  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      13.742  10.405   4.263  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      14.378   9.778   5.787  1.00  2.32           H  
ATOM    470  N   ALA A  34      17.234   9.728   6.255  1.00  2.31           N  
ATOM    471  CA  ALA A  34      18.203   9.897   7.318  1.00  2.31           C  
ATOM    472  C   ALA A  34      19.523  10.386   6.752  1.00  2.31           C  
ATOM    473  O   ALA A  34      20.126  11.306   7.298  1.00  2.31           O  
ATOM    474  CB  ALA A  34      18.410   8.596   8.058  1.00  2.31           C  
ATOM    475  H   ALA A  34      16.797   8.821   6.081  1.00  2.31           H  
ATOM    476  HA  ALA A  34      17.823  10.648   8.008  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      19.127   8.748   8.864  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      17.460   8.253   8.470  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      18.796   7.857   7.369  1.00  2.31           H  
ATOM    480  N   ALA A  35      19.949   9.820   5.620  1.00  2.34           N  
ATOM    481  CA  ALA A  35      21.202  10.229   5.013  1.00  2.34           C  
ATOM    482  C   ALA A  35      21.169  11.697   4.625  1.00  2.34           C  
ATOM    483  O   ALA A  35      22.147  12.417   4.844  1.00  2.34           O  
ATOM    484  CB  ALA A  35      21.488   9.374   3.795  1.00  2.34           C  
ATOM    485  H   ALA A  35      19.423   9.059   5.195  1.00  2.34           H  
ATOM    486  HA  ALA A  35      21.994  10.086   5.742  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      22.439   9.667   3.358  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      21.526   8.326   4.092  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      20.693   9.512   3.063  1.00  2.34           H  
ATOM    490  N   GLU A  36      20.038  12.166   4.091  1.00  2.39           N  
ATOM    491  CA  GLU A  36      19.935  13.577   3.731  1.00  2.39           C  
ATOM    492  C   GLU A  36      20.064  14.464   4.964  1.00  2.39           C  
ATOM    493  O   GLU A  36      20.800  15.458   4.965  1.00  2.39           O  
ATOM    494  CB  GLU A  36      18.616  13.878   3.008  1.00  2.39           C  
ATOM    495  CG  GLU A  36      18.468  15.355   2.611  1.00  2.39           C  
ATOM    496  CD  GLU A  36      17.231  15.693   1.791  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      16.492  14.813   1.430  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      17.025  16.868   1.553  1.00  2.39           O  
ATOM    499  H   GLU A  36      19.260  11.524   3.912  1.00  2.39           H  
ATOM    500  HA  GLU A  36      20.756  13.816   3.056  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      18.539  13.264   2.111  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      17.778  13.616   3.657  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      18.442  15.943   3.529  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      19.355  15.653   2.054  1.00  2.39           H  
ATOM    505  N   LYS A  37      19.362  14.091   6.031  1.00  2.47           N  
ATOM    506  CA  LYS A  37      19.379  14.878   7.253  1.00  2.47           C  
ATOM    507  C   LYS A  37      20.775  14.894   7.872  1.00  2.47           C  
ATOM    508  O   LYS A  37      21.236  15.932   8.370  1.00  2.47           O  
ATOM    509  CB  LYS A  37      18.341  14.314   8.218  1.00  2.47           C  
ATOM    510  CG  LYS A  37      16.897  14.561   7.756  1.00  2.47           C  
ATOM    511  CD  LYS A  37      15.880  13.935   8.688  1.00  2.47           C  
ATOM    512  CE  LYS A  37      14.462  14.153   8.169  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      13.441  13.528   9.054  1.00  2.47           N  
ATOM    514  H   LYS A  37      18.780  13.252   5.978  1.00  2.47           H  
ATOM    515  HA  LYS A  37      19.107  15.904   7.006  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      18.484  13.235   8.309  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      18.474  14.752   9.205  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      16.715  15.634   7.706  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      16.765  14.146   6.756  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      16.072  12.862   8.756  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      15.972  14.370   9.682  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      14.266  15.221   8.101  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      14.379  13.714   7.170  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      12.521  13.694   8.668  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      13.609  12.534   9.108  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      13.499  13.932   9.977  1.00  2.47           H  
ATOM    527  N   LEU A  38      21.462  13.753   7.821  1.00  2.57           N  
ATOM    528  CA  LEU A  38      22.810  13.657   8.352  1.00  2.57           C  
ATOM    529  C   LEU A  38      23.776  14.489   7.524  1.00  2.57           C  
ATOM    530  O   LEU A  38      24.640  15.172   8.077  1.00  2.57           O  
ATOM    531  CB  LEU A  38      23.245  12.195   8.372  1.00  2.57           C  
ATOM    532  CG  LEU A  38      22.508  11.314   9.395  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      22.843   9.856   9.136  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      22.920  11.732  10.792  1.00  2.57           C  
ATOM    535  H   LEU A  38      21.028  12.921   7.420  1.00  2.57           H  
ATOM    536  HA  LEU A  38      22.807  14.035   9.371  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      23.068  11.773   7.383  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      24.310  12.146   8.584  1.00  2.57           H  
ATOM    539  HG  LEU A  38      21.440  11.445   9.293  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      22.317   9.230   9.856  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      22.527   9.590   8.129  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      23.916   9.705   9.236  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      22.397  11.116  11.523  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      23.995  11.602  10.909  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      22.660  12.780  10.948  1.00  2.57           H  
ATOM    546  N   ALA A  39      23.614  14.469   6.196  1.00  2.68           N  
ATOM    547  CA  ALA A  39      24.479  15.249   5.326  1.00  2.68           C  
ATOM    548  C   ALA A  39      24.338  16.734   5.617  1.00  2.68           C  
ATOM    549  O   ALA A  39      25.334  17.457   5.715  1.00  2.68           O  
ATOM    550  CB  ALA A  39      24.134  14.979   3.875  1.00  2.68           C  
ATOM    551  H   ALA A  39      22.898  13.876   5.776  1.00  2.68           H  
ATOM    552  HA  ALA A  39      25.510  14.956   5.517  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      24.796  15.552   3.229  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      24.248  13.915   3.669  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      23.101  15.272   3.690  1.00  2.68           H  
ATOM    556  N   LYS A  40      23.100  17.183   5.817  1.00  2.85           N  
ATOM    557  CA  LYS A  40      22.870  18.586   6.114  1.00  2.85           C  
ATOM    558  C   LYS A  40      23.412  18.933   7.491  1.00  2.85           C  
ATOM    559  O   LYS A  40      24.016  19.995   7.676  1.00  2.85           O  
ATOM    560  CB  LYS A  40      21.387  18.912   5.990  1.00  2.85           C  
ATOM    561  CG  LYS A  40      20.887  18.894   4.546  1.00  2.85           C  
ATOM    562  CD  LYS A  40      19.402  19.191   4.451  1.00  2.85           C  
ATOM    563  CE  LYS A  40      18.936  19.170   2.999  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      17.475  19.413   2.876  1.00  2.85           N  
ATOM    565  H   LYS A  40      22.304  16.547   5.719  1.00  2.85           H  
ATOM    566  HA  LYS A  40      23.412  19.186   5.382  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      20.809  18.174   6.553  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      21.185  19.892   6.417  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      21.440  19.630   3.961  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      21.072  17.906   4.120  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      18.850  18.430   5.008  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      19.189  20.166   4.883  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      19.470  19.935   2.441  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      19.167  18.200   2.571  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      17.210  19.381   1.896  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      16.968  18.696   3.385  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      17.248  20.317   3.257  1.00  2.85           H  
ATOM    578  N   SER A  41      23.252  18.021   8.455  1.00  3.22           N  
ATOM    579  CA  SER A  41      23.757  18.270   9.793  1.00  3.22           C  
ATOM    580  C   SER A  41      25.270  18.425   9.717  1.00  3.22           C  
ATOM    581  O   SER A  41      25.841  19.347  10.303  1.00  3.22           O  
ATOM    582  CB  SER A  41      23.388  17.121  10.707  1.00  3.22           C  
ATOM    583  OG  SER A  41      21.990  17.023  10.849  1.00  3.22           O  
ATOM    584  H   SER A  41      22.735  17.160   8.274  1.00  3.22           H  
ATOM    585  HA  SER A  41      23.322  19.195  10.172  1.00  3.22           H  
ATOM    586 1HB  SER A  41      23.781  16.193  10.303  1.00  3.22           H  
ATOM    587 2HB  SER A  41      23.848  17.273  11.681  1.00  3.22           H  
ATOM    588  HG  SER A  41      21.649  16.763   9.957  1.00  3.22           H  
ATOM    589  N   HIS A  42      25.913  17.567   8.922  1.00  3.94           N  
ATOM    590  CA  HIS A  42      27.349  17.640   8.755  1.00  3.94           C  
ATOM    591  C   HIS A  42      27.766  18.998   8.241  1.00  3.94           C  
ATOM    592  O   HIS A  42      28.647  19.628   8.822  1.00  3.94           O  
ATOM    593  CB  HIS A  42      27.868  16.579   7.783  1.00  3.94           C  
ATOM    594  CG  HIS A  42      29.324  16.748   7.492  1.00  3.94           C  
ATOM    595  ND1 HIS A  42      30.320  16.357   8.363  1.00  3.94           N  
ATOM    596  CD2 HIS A  42      29.943  17.312   6.430  1.00  3.94           C  
ATOM    597  CE1 HIS A  42      31.500  16.670   7.843  1.00  3.94           C  
ATOM    598  NE2 HIS A  42      31.297  17.262   6.667  1.00  3.94           N  
ATOM    599  H   HIS A  42      25.396  16.823   8.459  1.00  3.94           H  
ATOM    600  HA  HIS A  42      27.833  17.483   9.719  1.00  3.94           H  
ATOM    601 1HB  HIS A  42      27.698  15.586   8.197  1.00  3.94           H  
ATOM    602 2HB  HIS A  42      27.329  16.638   6.850  1.00  3.94           H  
ATOM    603  HD1 HIS A  42      30.188  15.929   9.259  1.00  3.94           H  
ATOM    604  HD2 HIS A  42      29.560  17.770   5.515  1.00  3.94           H  
ATOM    605  HE1 HIS A  42      32.421  16.443   8.380  1.00  3.94           H  
ATOM    606  N   GLU A  43      27.141  19.470   7.159  1.00  5.22           N  
ATOM    607  CA  GLU A  43      27.557  20.759   6.622  1.00  5.22           C  
ATOM    608  C   GLU A  43      27.356  21.888   7.639  1.00  5.22           C  
ATOM    609  O   GLU A  43      28.229  22.743   7.802  1.00  5.22           O  
ATOM    610  CB  GLU A  43      26.824  21.078   5.316  1.00  5.22           C  
ATOM    611  CG  GLU A  43      27.267  20.217   4.122  1.00  5.22           C  
ATOM    612  CD  GLU A  43      26.558  20.567   2.813  1.00  5.22           C  
ATOM    613  OE1 GLU A  43      25.654  21.373   2.833  1.00  5.22           O  
ATOM    614  OE2 GLU A  43      26.940  20.031   1.795  1.00  5.22           O  
ATOM    615  H   GLU A  43      26.409  18.917   6.708  1.00  5.22           H  
ATOM    616  HA  GLU A  43      28.614  20.698   6.387  1.00  5.22           H  
ATOM    617 1HB  GLU A  43      25.751  20.923   5.460  1.00  5.22           H  
ATOM    618 2HB  GLU A  43      26.976  22.124   5.058  1.00  5.22           H  
ATOM    619 1HG  GLU A  43      28.343  20.336   3.988  1.00  5.22           H  
ATOM    620 2HG  GLU A  43      27.075  19.170   4.366  1.00  5.22           H  
ATOM    621  N   LYS A  44      26.258  21.849   8.397  1.00  7.31           N  
ATOM    622  CA  LYS A  44      25.995  22.878   9.404  1.00  7.31           C  
ATOM    623  C   LYS A  44      27.069  22.899  10.496  1.00  7.31           C  
ATOM    624  O   LYS A  44      27.368  23.949  11.068  1.00  7.31           O  
ATOM    625  CB  LYS A  44      24.617  22.675  10.031  1.00  7.31           C  
ATOM    626  CG  LYS A  44      23.446  22.997   9.101  1.00  7.31           C  
ATOM    627  CD  LYS A  44      22.113  22.736   9.784  1.00  7.31           C  
ATOM    628  CE  LYS A  44      20.943  23.039   8.860  1.00  7.31           C  
ATOM    629  NZ  LYS A  44      19.634  22.770   9.520  1.00  7.31           N  
ATOM    630  H   LYS A  44      25.567  21.112   8.242  1.00  7.31           H  
ATOM    631  HA  LYS A  44      26.006  23.847   8.910  1.00  7.31           H  
ATOM    632 1HB  LYS A  44      24.516  21.634  10.339  1.00  7.31           H  
ATOM    633 2HB  LYS A  44      24.527  23.291  10.923  1.00  7.31           H  
ATOM    634 1HG  LYS A  44      23.496  24.044   8.807  1.00  7.31           H  
ATOM    635 2HG  LYS A  44      23.516  22.386   8.205  1.00  7.31           H  
ATOM    636 1HD  LYS A  44      22.065  21.686  10.080  1.00  7.31           H  
ATOM    637 2HD  LYS A  44      22.033  23.353  10.677  1.00  7.31           H  
ATOM    638 1HE  LYS A  44      20.983  24.087   8.566  1.00  7.31           H  
ATOM    639 2HE  LYS A  44      21.025  22.416   7.967  1.00  7.31           H  
ATOM    640 1HZ  LYS A  44      18.883  22.981   8.879  1.00  7.31           H  
ATOM    641 2HZ  LYS A  44      19.586  21.796   9.786  1.00  7.31           H  
ATOM    642 3HZ  LYS A  44      19.546  23.348  10.343  1.00  7.31           H  
ATOM    643  N   GLN A  45      27.651  21.735  10.771  1.00 10.41           N  
ATOM    644  CA  GLN A  45      28.679  21.564  11.788  1.00 10.41           C  
ATOM    645  C   GLN A  45      30.110  21.851  11.305  1.00 10.41           C  
ATOM    646  O   GLN A  45      31.053  21.746  12.094  1.00 10.41           O  
ATOM    647  CB  GLN A  45      28.615  20.130  12.324  1.00 10.41           C  
ATOM    648  CG  GLN A  45      27.335  19.803  13.083  1.00 10.41           C  
ATOM    649  CD  GLN A  45      27.207  18.320  13.418  1.00 10.41           C  
ATOM    650  OE1 GLN A  45      27.882  17.459  12.838  1.00 10.41           O  
ATOM    651  NE2 GLN A  45      26.325  18.012  14.363  1.00 10.41           N  
ATOM    652  H   GLN A  45      27.329  20.902  10.273  1.00 10.41           H  
ATOM    653  HA  GLN A  45      28.461  22.252  12.602  1.00 10.41           H  
ATOM    654 1HB  GLN A  45      28.689  19.435  11.485  1.00 10.41           H  
ATOM    655 2HB  GLN A  45      29.462  19.945  12.980  1.00 10.41           H  
ATOM    656 1HG  GLN A  45      27.349  20.356  14.020  1.00 10.41           H  
ATOM    657 2HG  GLN A  45      26.477  20.108  12.497  1.00 10.41           H  
ATOM    658 1HE2 GLN A  45      26.191  17.057  14.630  1.00 10.41           H  
ATOM    659 2HE2 GLN A  45      25.798  18.735  14.808  1.00 10.41           H  
ATOM    660  N   GLN A  46      30.305  22.184  10.024  1.00 14.43           N  
ATOM    661  CA  GLN A  46      31.670  22.402   9.559  1.00 14.43           C  
ATOM    662  C   GLN A  46      32.258  23.715  10.103  1.00 14.43           C  
ATOM    663  O   GLN A  46      31.535  24.700  10.250  1.00 14.43           O  
ATOM    664  CB  GLN A  46      31.753  22.379   8.023  1.00 14.43           C  
ATOM    665  CG  GLN A  46      31.529  21.008   7.391  1.00 14.43           C  
ATOM    666  CD  GLN A  46      31.736  21.029   5.874  1.00 14.43           C  
ATOM    667  OE1 GLN A  46      31.780  22.108   5.270  1.00 14.43           O  
ATOM    668  NE2 GLN A  46      31.874  19.853   5.253  1.00 14.43           N  
ATOM    669  H   GLN A  46      29.518  22.282   9.378  1.00 14.43           H  
ATOM    670  HA  GLN A  46      32.245  21.560   9.927  1.00 14.43           H  
ATOM    671 1HB  GLN A  46      30.976  23.036   7.623  1.00 14.43           H  
ATOM    672 2HB  GLN A  46      32.706  22.767   7.684  1.00 14.43           H  
ATOM    673 1HG  GLN A  46      32.232  20.297   7.823  1.00 14.43           H  
ATOM    674 2HG  GLN A  46      30.524  20.692   7.602  1.00 14.43           H  
ATOM    675 1HE2 GLN A  46      32.017  19.822   4.265  1.00 14.43           H  
ATOM    676 2HE2 GLN A  46      31.816  18.975   5.781  1.00 14.43           H  
ATOM    677  N   PRO A  47      33.583  23.763  10.383  1.00 18.73           N  
ATOM    678  CA  PRO A  47      34.338  24.914  10.876  1.00 18.73           C  
ATOM    679  C   PRO A  47      34.467  26.079   9.892  1.00 18.73           C  
ATOM    680  O   PRO A  47      34.828  27.185  10.287  1.00 18.73           O  
ATOM    681  CB  PRO A  47      35.704  24.301  11.201  1.00 18.73           C  
ATOM    682  CG  PRO A  47      35.815  23.085  10.314  1.00 18.73           C  
ATOM    683  CD  PRO A  47      34.416  22.542  10.221  1.00 18.73           C  
ATOM    684  HA  PRO A  47      33.858  25.266  11.802  1.00 18.73           H  
ATOM    685 1HB  PRO A  47      36.490  25.043  11.025  1.00 18.73           H  
ATOM    686 2HB  PRO A  47      35.750  24.045  12.270  1.00 18.73           H  
ATOM    687 1HG  PRO A  47      36.219  23.361   9.332  1.00 18.73           H  
ATOM    688 2HG  PRO A  47      36.521  22.363  10.753  1.00 18.73           H  
ATOM    689 1HD  PRO A  47      34.299  22.079   9.237  1.00 18.73           H  
ATOM    690 2HD  PRO A  47      34.226  21.835  11.049  1.00 18.73           H  
ATOM    691  N   GLN A  48      34.200  25.830   8.608  1.00 22.21           N  
ATOM    692  CA  GLN A  48      34.285  26.869   7.574  1.00 22.21           C  
ATOM    693  C   GLN A  48      35.642  27.586   7.520  1.00 22.21           C  
ATOM    694  O   GLN A  48      35.717  28.815   7.434  1.00 22.21           O  
ATOM    695  CB  GLN A  48      33.159  27.882   7.787  1.00 22.21           C  
ATOM    696  CG  GLN A  48      31.778  27.256   7.701  1.00 22.21           C  
ATOM    697  CD  GLN A  48      30.665  28.237   7.958  1.00 22.21           C  
ATOM    698  OE1 GLN A  48      30.670  29.371   7.468  1.00 22.21           O  
ATOM    699  NE2 GLN A  48      29.691  27.800   8.746  1.00 22.21           N  
ATOM    700  H   GLN A  48      33.909  24.906   8.337  1.00 22.21           H  
ATOM    701  HA  GLN A  48      34.129  26.387   6.609  1.00 22.21           H  
ATOM    702 1HB  GLN A  48      33.257  28.364   8.757  1.00 22.21           H  
ATOM    703 2HB  GLN A  48      33.227  28.663   7.029  1.00 22.21           H  
ATOM    704 1HG  GLN A  48      31.643  26.838   6.705  1.00 22.21           H  
ATOM    705 2HG  GLN A  48      31.705  26.466   8.444  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48      28.919  28.391   8.968  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48      29.732  26.866   9.127  1.00 22.21           H  
ATOM    708  N   THR A  49      36.714  26.801   7.457  1.00 24.13           N  
ATOM    709  CA  THR A  49      38.088  27.309   7.441  1.00 24.13           C  
ATOM    710  C   THR A  49      38.468  27.985   6.122  1.00 24.13           C  
ATOM    711  O   THR A  49      39.532  28.590   6.008  1.00 24.13           O  
ATOM    712  CB  THR A  49      39.076  26.172   7.738  1.00 24.13           C  
ATOM    713  OG1 THR A  49      38.967  25.158   6.728  1.00 24.13           O  
ATOM    714  CG2 THR A  49      38.737  25.564   9.077  1.00 24.13           C  
ATOM    715  H   THR A  49      36.571  25.802   7.492  1.00 24.13           H  
ATOM    716  HA  THR A  49      38.179  28.054   8.233  1.00 24.13           H  
ATOM    717  HB  THR A  49      40.095  26.558   7.755  1.00 24.13           H  
ATOM    718  HG1 THR A  49      39.320  25.494   5.899  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      39.424  24.749   9.298  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      38.810  26.325   9.853  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      37.726  25.186   9.035  1.00 24.13           H  
ATOM    722  N   GLY A  50      37.588  27.880   5.128  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.790  28.498   3.826  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.452  29.996   3.840  1.00 24.67           C  
ATOM    725  O   GLY A  50      37.639  30.678   2.835  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.743  27.360   5.297  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.826  28.360   3.519  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.168  27.992   3.088  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.959  30.507   4.979  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.624  31.922   5.133  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.881  32.763   5.428  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.373  32.747   6.557  1.00 24.67           O  
ATOM    733  CB  ASP A  51      35.614  32.089   6.266  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.183  33.551   6.574  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.851  34.506   6.162  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.199  33.698   7.284  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.790  29.888   5.773  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.138  32.231   4.218  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      34.717  31.506   6.034  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.038  31.652   7.174  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.355  33.599   4.478  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.606  34.333   4.534  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.654  35.394   5.625  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.732  35.896   5.944  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.678  34.991   3.148  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.242  35.128   2.712  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.533  33.924   3.286  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.428  33.615   4.665  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      40.192  35.960   3.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.273  34.364   2.467  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.826  36.076   3.088  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.181  35.168   1.615  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.520  34.245   3.584  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.530  33.102   2.561  1.00 24.67           H  
ATOM    755  N   SER A  53      38.495  35.785   6.171  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.509  36.822   7.195  1.00 24.67           C  
ATOM    757  C   SER A  53      38.799  36.245   8.585  1.00 24.67           C  
ATOM    758  O   SER A  53      39.074  36.981   9.540  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.198  37.598   7.192  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.118  36.823   7.641  1.00 24.67           O  
ATOM    761  H   SER A  53      37.598  35.342   5.932  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.306  37.524   6.954  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.300  38.480   7.821  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.996  37.942   6.179  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.091  36.017   7.065  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.765  34.919   8.718  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.938  34.313  10.034  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.404  34.125  10.394  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.924  33.006  10.404  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.188  32.986  10.118  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.654  33.101   9.922  1.00 24.67           C  
ATOM    772  CD  LYS A  54      35.981  33.881  11.061  1.00 24.67           C  
ATOM    773  CE  LYS A  54      34.423  33.821  11.000  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.824  34.620   9.864  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.587  34.318   7.909  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.506  34.986  10.775  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.562  32.312   9.341  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.377  32.518  11.082  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.473  33.639   8.997  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.208  32.110   9.838  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.315  33.482  12.019  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.289  34.926  10.997  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.113  32.783  10.896  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.035  34.213  11.938  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.826  34.546   9.891  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.087  35.588   9.947  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.135  34.275   8.948  1.00 24.67           H  
ATOM    788  N   SER A  55      41.055  35.233  10.720  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.482  35.227  11.024  1.00 24.67           C  
ATOM    790  C   SER A  55      42.850  36.191  12.143  1.00 24.67           C  
ATOM    791  O   SER A  55      42.526  37.379  12.100  1.00 24.67           O  
ATOM    792  CB  SER A  55      43.279  35.587   9.786  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.656  35.609  10.065  1.00 24.67           O  
ATOM    794  H   SER A  55      40.524  36.104  10.677  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.762  34.222  11.340  1.00 24.67           H  
ATOM    796 1HB  SER A  55      43.073  34.867   8.994  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.961  36.566   9.430  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.762  36.117  10.894  1.00 24.67           H  
ATOM    799  N   SER A  56      43.529  35.653  13.147  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.001  36.413  14.296  1.00 24.67           C  
ATOM    801  C   SER A  56      45.286  37.143  13.949  1.00 24.67           C  
ATOM    802  O   SER A  56      45.876  36.896  12.895  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.240  35.497  15.479  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.319  34.643  15.233  1.00 24.67           O  
ATOM    805  H   SER A  56      43.738  34.665  13.104  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.245  37.152  14.564  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.442  36.094  16.368  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.344  34.911  15.674  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.078  35.218  15.087  1.00 24.67           H  
ATOM    810  N   SER A  57      45.718  38.026  14.843  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.964  38.765  14.691  1.00 24.67           C  
ATOM    812  C   SER A  57      47.493  39.161  16.063  1.00 24.67           C  
ATOM    813  O   SER A  57      46.714  39.480  16.961  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.754  39.997  13.835  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.940  40.730  13.718  1.00 24.67           O  
ATOM    816  H   SER A  57      45.165  38.186  15.673  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.702  38.120  14.211  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.408  39.698  12.844  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.980  40.621  14.278  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.163  41.002  14.612  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.813  39.129  16.220  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.461  39.498  17.477  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.925  39.836  17.225  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.720  38.966  16.876  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.338  38.384  18.505  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.817  38.783  19.897  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.713  39.618  20.106  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.210  38.168  20.888  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.389  38.850  15.437  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.979  40.394  17.872  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.298  38.065  18.578  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.919  37.524  18.173  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.466  38.371  21.834  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.491  37.499  20.697  1.00 24.67           H  
ATOM    835  N   SER A  59      51.268  41.113  17.364  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.611  41.613  17.069  1.00 24.67           C  
ATOM    837  C   SER A  59      53.664  41.338  18.155  1.00 24.67           C  
ATOM    838  O   SER A  59      54.846  41.600  17.920  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.547  43.105  16.826  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.198  43.783  18.001  1.00 24.67           O  
ATOM    841  H   SER A  59      50.563  41.768  17.671  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.950  41.129  16.153  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.518  43.453  16.479  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.821  43.321  16.044  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.807  43.453  18.693  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.216  40.849  19.321  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.021  40.570  20.523  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.004  41.788  21.448  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.388  41.750  22.515  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.402  42.871  21.021  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.480  40.168  20.205  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.234  39.581  21.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.678  39.578  22.504  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.351  39.136  21.265  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.226  40.617  19.388  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.559  39.738  21.056  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.501  39.443  19.390  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.045  41.044  19.889  1.00 24.67           H  
ENDMDL

