REMARK ID 642196 DOMAINID 635772 MODEL 1 line_9_sample16
MODEL     1
ATOM      1  N   GLU A   1       1.386   2.765   0.571  1.00  5.77           N  
ATOM      2  CA  GLU A   1       2.817   2.523   0.713  1.00  5.77           C  
ATOM      3  C   GLU A   1       3.509   3.747   1.297  1.00  5.77           C  
ATOM      4  O   GLU A   1       3.299   4.878   0.851  1.00  5.77           O  
ATOM      5  CB  GLU A   1       3.450   2.151  -0.634  1.00  5.77           C  
ATOM      6  CG  GLU A   1       4.936   1.758  -0.550  1.00  5.77           C  
ATOM      7  CD  GLU A   1       5.543   1.388  -1.888  1.00  5.77           C  
ATOM      8  OE1 GLU A   1       4.828   1.354  -2.862  1.00  5.77           O  
ATOM      9  OE2 GLU A   1       6.726   1.142  -1.930  1.00  5.77           O  
ATOM     10 1H   GLU A   1       0.916   1.896   0.367  1.00  5.77           H  
ATOM     11 2H   GLU A   1       1.025   3.150   1.432  1.00  5.77           H  
ATOM     12 3H   GLU A   1       1.227   3.418  -0.183  1.00  5.77           H  
ATOM     13  HA  GLU A   1       2.960   1.692   1.405  1.00  5.77           H  
ATOM     14 1HB  GLU A   1       2.908   1.315  -1.072  1.00  5.77           H  
ATOM     15 2HB  GLU A   1       3.363   2.993  -1.320  1.00  5.77           H  
ATOM     16 1HG  GLU A   1       5.506   2.580  -0.124  1.00  5.77           H  
ATOM     17 2HG  GLU A   1       5.030   0.912   0.127  1.00  5.77           H  
ATOM     18  N   ASN A   2       4.368   3.528   2.284  1.00  5.12           N  
ATOM     19  CA  ASN A   2       5.052   4.630   2.963  1.00  5.12           C  
ATOM     20  C   ASN A   2       6.239   5.160   2.166  1.00  5.12           C  
ATOM     21  O   ASN A   2       7.399   4.961   2.523  1.00  5.12           O  
ATOM     22  CB  ASN A   2       5.490   4.195   4.343  1.00  5.12           C  
ATOM     23  CG  ASN A   2       4.311   3.920   5.234  1.00  5.12           C  
ATOM     24  OD1 ASN A   2       3.324   4.665   5.224  1.00  5.12           O  
ATOM     25  ND2 ASN A   2       4.382   2.859   5.990  1.00  5.12           N  
ATOM     26  H   ASN A   2       4.543   2.583   2.595  1.00  5.12           H  
ATOM     27  HA  ASN A   2       4.349   5.457   3.072  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       6.103   3.295   4.274  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       6.105   4.974   4.785  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2       3.622   2.626   6.597  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2       5.198   2.281   5.965  1.00  5.12           H  
ATOM     32  N   VAL A   3       5.928   5.823   1.065  1.00  4.40           N  
ATOM     33  CA  VAL A   3       6.951   6.369   0.191  1.00  4.40           C  
ATOM     34  C   VAL A   3       7.359   7.751   0.672  1.00  4.40           C  
ATOM     35  O   VAL A   3       6.516   8.627   0.867  1.00  4.40           O  
ATOM     36  CB  VAL A   3       6.440   6.471  -1.256  1.00  4.40           C  
ATOM     37  CG1 VAL A   3       7.517   7.097  -2.144  1.00  4.40           C  
ATOM     38  CG2 VAL A   3       6.046   5.100  -1.748  1.00  4.40           C  
ATOM     39  H   VAL A   3       4.939   5.916   0.840  1.00  4.40           H  
ATOM     40  HA  VAL A   3       7.821   5.712   0.215  1.00  4.40           H  
ATOM     41  HB  VAL A   3       5.573   7.127  -1.283  1.00  4.40           H  
ATOM     42 1HG1 VAL A   3       7.147   7.180  -3.162  1.00  4.40           H  
ATOM     43 2HG1 VAL A   3       7.775   8.082  -1.775  1.00  4.40           H  
ATOM     44 3HG1 VAL A   3       8.405   6.468  -2.134  1.00  4.40           H  
ATOM     45 1HG2 VAL A   3       5.671   5.163  -2.767  1.00  4.40           H  
ATOM     46 2HG2 VAL A   3       6.909   4.432  -1.723  1.00  4.40           H  
ATOM     47 3HG2 VAL A   3       5.268   4.708  -1.105  1.00  4.40           H  
ATOM     48  N   LEU A   4       8.652   7.953   0.864  1.00  3.70           N  
ATOM     49  CA  LEU A   4       9.150   9.242   1.315  1.00  3.70           C  
ATOM     50  C   LEU A   4       9.416  10.118   0.100  1.00  3.70           C  
ATOM     51  O   LEU A   4      10.133   9.723  -0.819  1.00  3.70           O  
ATOM     52  CB  LEU A   4      10.406   9.045   2.170  1.00  3.70           C  
ATOM     53  CG  LEU A   4      10.147   8.681   3.661  1.00  3.70           C  
ATOM     54  CD1 LEU A   4       9.401   7.365   3.777  1.00  3.70           C  
ATOM     55  CD2 LEU A   4      11.481   8.593   4.401  1.00  3.70           C  
ATOM     56  H   LEU A   4       9.300   7.196   0.698  1.00  3.70           H  
ATOM     57  HA  LEU A   4       8.388   9.723   1.927  1.00  3.70           H  
ATOM     58 1HB  LEU A   4      11.005   8.249   1.733  1.00  3.70           H  
ATOM     59 2HB  LEU A   4      10.995   9.967   2.148  1.00  3.70           H  
ATOM     60  HG  LEU A   4       9.535   9.443   4.103  1.00  3.70           H  
ATOM     61 1HD1 LEU A   4       9.229   7.146   4.822  1.00  3.70           H  
ATOM     62 2HD1 LEU A   4       8.447   7.434   3.270  1.00  3.70           H  
ATOM     63 3HD1 LEU A   4       9.988   6.564   3.333  1.00  3.70           H  
ATOM     64 1HD2 LEU A   4      11.303   8.353   5.456  1.00  3.70           H  
ATOM     65 2HD2 LEU A   4      12.096   7.816   3.953  1.00  3.70           H  
ATOM     66 3HD2 LEU A   4      11.990   9.552   4.327  1.00  3.70           H  
ATOM     67  N   LYS A   5       8.774  11.282   0.063  1.00  3.12           N  
ATOM     68  CA  LYS A   5       8.887  12.176  -1.083  1.00  3.12           C  
ATOM     69  C   LYS A   5       9.324  13.565  -0.668  1.00  3.12           C  
ATOM     70  O   LYS A   5       9.031  14.008   0.440  1.00  3.12           O  
ATOM     71  CB  LYS A   5       7.548  12.268  -1.811  1.00  3.12           C  
ATOM     72  CG  LYS A   5       7.060  10.952  -2.393  1.00  3.12           C  
ATOM     73  CD  LYS A   5       5.773  11.131  -3.176  1.00  3.12           C  
ATOM     74  CE  LYS A   5       5.273   9.807  -3.734  1.00  3.12           C  
ATOM     75  NZ  LYS A   5       4.013   9.977  -4.514  1.00  3.12           N  
ATOM     76  H   LYS A   5       8.188  11.544   0.843  1.00  3.12           H  
ATOM     77  HA  LYS A   5       9.638  11.778  -1.764  1.00  3.12           H  
ATOM     78 1HB  LYS A   5       6.786  12.633  -1.121  1.00  3.12           H  
ATOM     79 2HB  LYS A   5       7.628  12.994  -2.624  1.00  3.12           H  
ATOM     80 1HG  LYS A   5       7.831  10.525  -3.039  1.00  3.12           H  
ATOM     81 2HG  LYS A   5       6.866  10.258  -1.576  1.00  3.12           H  
ATOM     82 1HD  LYS A   5       5.008  11.552  -2.523  1.00  3.12           H  
ATOM     83 2HD  LYS A   5       5.945  11.822  -4.002  1.00  3.12           H  
ATOM     84 1HE  LYS A   5       6.037   9.381  -4.382  1.00  3.12           H  
ATOM     85 2HE  LYS A   5       5.087   9.120  -2.908  1.00  3.12           H  
ATOM     86 1HZ  LYS A   5       3.711   9.080  -4.866  1.00  3.12           H  
ATOM     87 2HZ  LYS A   5       3.295  10.362  -3.916  1.00  3.12           H  
ATOM     88 3HZ  LYS A   5       4.178  10.605  -5.288  1.00  3.12           H  
ATOM     89  N   CYS A   6      10.008  14.261  -1.558  1.00  2.68           N  
ATOM     90  CA  CYS A   6      10.416  15.630  -1.285  1.00  2.68           C  
ATOM     91  C   CYS A   6       9.285  16.609  -1.603  1.00  2.68           C  
ATOM     92  O   CYS A   6       8.602  16.447  -2.608  1.00  2.68           O  
ATOM     93  CB  CYS A   6      11.662  15.966  -2.094  1.00  2.68           C  
ATOM     94  SG  CYS A   6      13.086  14.992  -1.593  1.00  2.68           S  
ATOM     95  H   CYS A   6      10.232  13.843  -2.451  1.00  2.68           H  
ATOM     96  HA  CYS A   6      10.673  15.685  -0.233  1.00  2.68           H  
ATOM     97 1HB  CYS A   6      11.471  15.771  -3.141  1.00  2.68           H  
ATOM     98 2HB  CYS A   6      11.908  17.022  -1.986  1.00  2.68           H  
ATOM     99  N   PRO A   7       9.049  17.638  -0.753  1.00  2.35           N  
ATOM    100  CA  PRO A   7       8.024  18.671  -0.905  1.00  2.35           C  
ATOM    101  C   PRO A   7       8.281  19.685  -2.032  1.00  2.35           C  
ATOM    102  O   PRO A   7       7.381  20.438  -2.409  1.00  2.35           O  
ATOM    103  CB  PRO A   7       8.062  19.369   0.462  1.00  2.35           C  
ATOM    104  CG  PRO A   7       9.465  19.149   0.977  1.00  2.35           C  
ATOM    105  CD  PRO A   7       9.863  17.782   0.478  1.00  2.35           C  
ATOM    106  HA  PRO A   7       7.054  18.181  -1.054  1.00  2.35           H  
ATOM    107 1HB  PRO A   7       7.820  20.434   0.340  1.00  2.35           H  
ATOM    108 2HB  PRO A   7       7.294  18.939   1.123  1.00  2.35           H  
ATOM    109 1HG  PRO A   7      10.128  19.942   0.596  1.00  2.35           H  
ATOM    110 2HG  PRO A   7       9.482  19.224   2.076  1.00  2.35           H  
ATOM    111 1HD  PRO A   7      10.938  17.802   0.253  1.00  2.35           H  
ATOM    112 2HD  PRO A   7       9.590  17.008   1.224  1.00  2.35           H  
ATOM    113  N   THR A   8       9.506  19.729  -2.540  1.00  2.12           N  
ATOM    114  CA  THR A   8       9.877  20.681  -3.580  1.00  2.12           C  
ATOM    115  C   THR A   8       9.429  20.207  -4.984  1.00  2.12           C  
ATOM    116  O   THR A   8       9.803  19.113  -5.392  1.00  2.12           O  
ATOM    117  CB  THR A   8      11.396  20.915  -3.532  1.00  2.12           C  
ATOM    118  OG1 THR A   8      11.743  21.502  -2.270  1.00  2.12           O  
ATOM    119  CG2 THR A   8      11.891  21.779  -4.675  1.00  2.12           C  
ATOM    120  H   THR A   8      10.205  19.089  -2.200  1.00  2.12           H  
ATOM    121  HA  THR A   8       9.424  21.623  -3.317  1.00  2.12           H  
ATOM    122  HB  THR A   8      11.875  19.963  -3.587  1.00  2.12           H  
ATOM    123  HG1 THR A   8      11.218  22.296  -2.135  1.00  2.12           H  
ATOM    124 1HG2 THR A   8      12.973  21.898  -4.607  1.00  2.12           H  
ATOM    125 2HG2 THR A   8      11.653  21.305  -5.609  1.00  2.12           H  
ATOM    126 3HG2 THR A   8      11.421  22.756  -4.631  1.00  2.12           H  
ATOM    127  N   PRO A   9       8.670  21.018  -5.762  1.00  1.93           N  
ATOM    128  CA  PRO A   9       8.154  20.734  -7.108  1.00  1.93           C  
ATOM    129  C   PRO A   9       9.171  20.231  -8.130  1.00  1.93           C  
ATOM    130  O   PRO A   9       8.818  19.505  -9.055  1.00  1.93           O  
ATOM    131  CB  PRO A   9       7.617  22.099  -7.543  1.00  1.93           C  
ATOM    132  CG  PRO A   9       7.208  22.769  -6.270  1.00  1.93           C  
ATOM    133  CD  PRO A   9       8.226  22.341  -5.248  1.00  1.93           C  
ATOM    134  HA  PRO A   9       7.328  20.008  -7.015  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       8.402  22.651  -8.085  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       6.781  21.966  -8.244  1.00  1.93           H  
ATOM    137 1HG  PRO A   9       7.180  23.860  -6.408  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       6.187  22.460  -5.998  1.00  1.93           H  
ATOM    139 1HD  PRO A   9       9.057  23.056  -5.193  1.00  1.93           H  
ATOM    140 2HD  PRO A   9       7.674  22.237  -4.299  1.00  1.93           H  
ATOM    141  N   GLY A  10      10.433  20.626  -7.981  1.00  1.78           N  
ATOM    142  CA  GLY A  10      11.480  20.219  -8.914  1.00  1.78           C  
ATOM    143  C   GLY A  10      12.082  18.849  -8.585  1.00  1.78           C  
ATOM    144  O   GLY A  10      12.992  18.384  -9.275  1.00  1.78           O  
ATOM    145  H   GLY A  10      10.687  21.226  -7.214  1.00  1.78           H  
ATOM    146 1HA  GLY A  10      11.075  20.205  -9.925  1.00  1.78           H  
ATOM    147 2HA  GLY A  10      12.271  20.970  -8.903  1.00  1.78           H  
ATOM    148  N   CYS A  11      11.590  18.209  -7.526  1.00  1.64           N  
ATOM    149  CA  CYS A  11      12.109  16.928  -7.084  1.00  1.64           C  
ATOM    150  C   CYS A  11      11.220  15.754  -7.447  1.00  1.64           C  
ATOM    151  O   CYS A  11      10.020  15.898  -7.672  1.00  1.64           O  
ATOM    152  CB  CYS A  11      12.286  16.930  -5.591  1.00  1.64           C  
ATOM    153  SG  CYS A  11      13.432  18.132  -5.021  1.00  1.64           S  
ATOM    154  H   CYS A  11      10.833  18.626  -6.985  1.00  1.64           H  
ATOM    155  HA  CYS A  11      13.078  16.774  -7.547  1.00  1.64           H  
ATOM    156 1HB  CYS A  11      11.326  17.114  -5.107  1.00  1.64           H  
ATOM    157 2HB  CYS A  11      12.636  15.959  -5.276  1.00  1.64           H  
ATOM    158  HG  CYS A  11      14.372  17.867  -5.932  1.00  1.64           H  
ATOM    159  N   THR A  12      11.820  14.568  -7.458  1.00  1.53           N  
ATOM    160  CA  THR A  12      11.086  13.331  -7.704  1.00  1.53           C  
ATOM    161  C   THR A  12      10.879  12.538  -6.415  1.00  1.53           C  
ATOM    162  O   THR A  12      10.097  11.593  -6.365  1.00  1.53           O  
ATOM    163  CB  THR A  12      11.875  12.445  -8.664  1.00  1.53           C  
ATOM    164  OG1 THR A  12      13.119  12.094  -8.040  1.00  1.53           O  
ATOM    165  CG2 THR A  12      12.157  13.188  -9.957  1.00  1.53           C  
ATOM    166  H   THR A  12      12.817  14.528  -7.310  1.00  1.53           H  
ATOM    167  HA  THR A  12      10.112  13.570  -8.130  1.00  1.53           H  
ATOM    168  HB  THR A  12      11.310  11.538  -8.876  1.00  1.53           H  
ATOM    169  HG1 THR A  12      13.626  11.509  -8.656  1.00  1.53           H  
ATOM    170 1HG2 THR A  12      12.731  12.543 -10.625  1.00  1.53           H  
ATOM    171 2HG2 THR A  12      11.215  13.461 -10.434  1.00  1.53           H  
ATOM    172 3HG2 THR A  12      12.729  14.090  -9.744  1.00  1.53           H  
ATOM    173  N   GLY A  13      11.650  12.890  -5.389  1.00  1.45           N  
ATOM    174  CA  GLY A  13      11.661  12.184  -4.111  1.00  1.45           C  
ATOM    175  C   GLY A  13      12.700  11.063  -4.093  1.00  1.45           C  
ATOM    176  O   GLY A  13      13.060  10.552  -3.034  1.00  1.45           O  
ATOM    177  H   GLY A  13      12.253  13.687  -5.504  1.00  1.45           H  
ATOM    178 1HA  GLY A  13      11.866  12.882  -3.308  1.00  1.45           H  
ATOM    179 2HA  GLY A  13      10.674  11.764  -3.925  1.00  1.45           H  
ATOM    180  N   GLN A  14      13.262  10.738  -5.258  1.00  1.45           N  
ATOM    181  CA  GLN A  14      14.233   9.655  -5.388  1.00  1.45           C  
ATOM    182  C   GLN A  14      15.490   9.909  -4.581  1.00  1.45           C  
ATOM    183  O   GLN A  14      16.123   8.983  -4.078  1.00  1.45           O  
ATOM    184  CB  GLN A  14      14.585   9.484  -6.857  1.00  1.45           C  
ATOM    185  CG  GLN A  14      13.444   8.923  -7.693  1.00  1.45           C  
ATOM    186  CD  GLN A  14      13.728   9.030  -9.164  1.00  1.45           C  
ATOM    187  OE1 GLN A  14      14.138  10.117  -9.597  1.00  1.45           O  
ATOM    188  NE2 GLN A  14      13.525   7.959  -9.925  1.00  1.45           N  
ATOM    189  H   GLN A  14      12.991  11.226  -6.112  1.00  1.45           H  
ATOM    190  HA  GLN A  14      13.773   8.736  -5.022  1.00  1.45           H  
ATOM    191 1HB  GLN A  14      14.895  10.438  -7.270  1.00  1.45           H  
ATOM    192 2HB  GLN A  14      15.431   8.804  -6.946  1.00  1.45           H  
ATOM    193 1HG  GLN A  14      13.307   7.873  -7.440  1.00  1.45           H  
ATOM    194 2HG  GLN A  14      12.533   9.485  -7.467  1.00  1.45           H  
ATOM    195 1HE2 GLN A  14      13.705   8.001 -10.909  1.00  1.45           H  
ATOM    196 2HE2 GLN A  14      13.192   7.109  -9.515  1.00  1.45           H  
ATOM    197  N   GLY A  15      15.861  11.176  -4.486  1.00  1.55           N  
ATOM    198  CA  GLY A  15      17.049  11.588  -3.770  1.00  1.55           C  
ATOM    199  C   GLY A  15      16.766  11.935  -2.309  1.00  1.55           C  
ATOM    200  O   GLY A  15      17.645  12.453  -1.626  1.00  1.55           O  
ATOM    201  H   GLY A  15      15.285  11.879  -4.922  1.00  1.55           H  
ATOM    202 1HA  GLY A  15      17.791  10.791  -3.817  1.00  1.55           H  
ATOM    203 2HA  GLY A  15      17.481  12.452  -4.270  1.00  1.55           H  
ATOM    204  N   HIS A  16      15.553  11.687  -1.819  1.00  1.79           N  
ATOM    205  CA  HIS A  16      15.242  12.102  -0.459  1.00  1.79           C  
ATOM    206  C   HIS A  16      16.162  11.431   0.546  1.00  1.79           C  
ATOM    207  O   HIS A  16      16.387  10.213   0.509  1.00  1.79           O  
ATOM    208  CB  HIS A  16      13.765  11.779  -0.128  1.00  1.79           C  
ATOM    209  CG  HIS A  16      13.276  12.315   1.209  1.00  1.79           C  
ATOM    210  ND1 HIS A  16      13.575  11.705   2.396  1.00  1.79           N  
ATOM    211  CD2 HIS A  16      12.525  13.398   1.532  1.00  1.79           C  
ATOM    212  CE1 HIS A  16      13.053  12.389   3.386  1.00  1.79           C  
ATOM    213  NE2 HIS A  16      12.415  13.422   2.885  1.00  1.79           N  
ATOM    214  H   HIS A  16      14.828  11.229  -2.372  1.00  1.79           H  
ATOM    215  HA  HIS A  16      15.381  13.177  -0.364  1.00  1.79           H  
ATOM    216 1HB  HIS A  16      13.119  12.161  -0.909  1.00  1.79           H  
ATOM    217 2HB  HIS A  16      13.633  10.696  -0.119  1.00  1.79           H  
ATOM    218  HD2 HIS A  16      12.096  14.122   0.871  1.00  1.79           H  
ATOM    219  HE1 HIS A  16      13.133  12.140   4.443  1.00  1.79           H  
ATOM    220  HE2 HIS A  16      11.912  14.129   3.430  1.00  1.79           H  
ATOM    221  N   VAL A  17      16.649  12.199   1.515  1.00  2.18           N  
ATOM    222  CA  VAL A  17      17.475  11.571   2.526  1.00  2.18           C  
ATOM    223  C   VAL A  17      16.573  10.880   3.526  1.00  2.18           C  
ATOM    224  O   VAL A  17      16.146  11.449   4.543  1.00  2.18           O  
ATOM    225  CB  VAL A  17      18.372  12.598   3.224  1.00  2.18           C  
ATOM    226  CG1 VAL A  17      19.231  11.900   4.262  1.00  2.18           C  
ATOM    227  CG2 VAL A  17      19.250  13.290   2.177  1.00  2.18           C  
ATOM    228  H   VAL A  17      16.486  13.205   1.508  1.00  2.18           H  
ATOM    229  HA  VAL A  17      18.110  10.825   2.050  1.00  2.18           H  
ATOM    230  HB  VAL A  17      17.752  13.336   3.734  1.00  2.18           H  
ATOM    231 1HG1 VAL A  17      19.864  12.633   4.762  1.00  2.18           H  
ATOM    232 2HG1 VAL A  17      18.585  11.412   4.996  1.00  2.18           H  
ATOM    233 3HG1 VAL A  17      19.855  11.152   3.774  1.00  2.18           H  
ATOM    234 1HG2 VAL A  17      19.888  14.026   2.665  1.00  2.18           H  
ATOM    235 2HG2 VAL A  17      19.868  12.548   1.675  1.00  2.18           H  
ATOM    236 3HG2 VAL A  17      18.623  13.787   1.444  1.00  2.18           H  
ATOM    237  N   ASN A  18      16.317   9.624   3.208  1.00  2.75           N  
ATOM    238  CA  ASN A  18      15.366   8.794   3.912  1.00  2.75           C  
ATOM    239  C   ASN A  18      15.683   8.604   5.377  1.00  2.75           C  
ATOM    240  O   ASN A  18      16.825   8.342   5.760  1.00  2.75           O  
ATOM    241  CB  ASN A  18      15.247   7.448   3.231  1.00  2.75           C  
ATOM    242  CG  ASN A  18      14.570   7.548   1.895  1.00  2.75           C  
ATOM    243  OD1 ASN A  18      13.735   8.424   1.684  1.00  2.75           O  
ATOM    244  ND2 ASN A  18      14.926   6.677   0.988  1.00  2.75           N  
ATOM    245  H   ASN A  18      16.731   9.298   2.335  1.00  2.75           H  
ATOM    246  HA  ASN A  18      14.395   9.289   3.860  1.00  2.75           H  
ATOM    247 1HB  ASN A  18      16.238   7.016   3.099  1.00  2.75           H  
ATOM    248 2HB  ASN A  18      14.675   6.773   3.870  1.00  2.75           H  
ATOM    249 1HD2 ASN A  18      14.515   6.708   0.075  1.00  2.75           H  
ATOM    250 2HD2 ASN A  18      15.617   5.988   1.202  1.00  2.75           H  
ATOM    251  N   SER A  19      14.635   8.719   6.172  1.00  3.46           N  
ATOM    252  CA  SER A  19      14.637   8.518   7.607  1.00  3.46           C  
ATOM    253  C   SER A  19      14.340   7.074   7.931  1.00  3.46           C  
ATOM    254  O   SER A  19      13.689   6.377   7.159  1.00  3.46           O  
ATOM    255  CB  SER A  19      13.616   9.401   8.298  1.00  3.46           C  
ATOM    256  OG  SER A  19      13.547   9.091   9.680  1.00  3.46           O  
ATOM    257  H   SER A  19      13.754   8.958   5.741  1.00  3.46           H  
ATOM    258  HA  SER A  19      15.630   8.762   7.990  1.00  3.46           H  
ATOM    259 1HB  SER A  19      13.900  10.446   8.168  1.00  3.46           H  
ATOM    260 2HB  SER A  19      12.632   9.267   7.837  1.00  3.46           H  
ATOM    261  HG  SER A  19      13.252   9.904  10.108  1.00  3.46           H  
ATOM    262  N   ASN A  20      14.801   6.632   9.094  1.00  4.20           N  
ATOM    263  CA  ASN A  20      14.471   5.301   9.595  1.00  4.20           C  
ATOM    264  C   ASN A  20      12.961   5.182   9.868  1.00  4.20           C  
ATOM    265  O   ASN A  20      12.415   4.079   9.922  1.00  4.20           O  
ATOM    266  CB  ASN A  20      15.261   4.996  10.852  1.00  4.20           C  
ATOM    267  CG  ASN A  20      16.720   4.731  10.579  1.00  4.20           C  
ATOM    268  OD1 ASN A  20      17.116   4.398   9.455  1.00  4.20           O  
ATOM    269  ND2 ASN A  20      17.533   4.874  11.595  1.00  4.20           N  
ATOM    270  H   ASN A  20      15.355   7.255   9.662  1.00  4.20           H  
ATOM    271  HA  ASN A  20      14.723   4.568   8.828  1.00  4.20           H  
ATOM    272 1HB  ASN A  20      15.176   5.835  11.544  1.00  4.20           H  
ATOM    273 2HB  ASN A  20      14.830   4.124  11.344  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20      18.513   4.713  11.478  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20      17.174   5.144  12.488  1.00  4.20           H  
ATOM    276  N   ARG A  21      12.308   6.328  10.095  1.00  4.77           N  
ATOM    277  CA  ARG A  21      10.875   6.390  10.353  1.00  4.77           C  
ATOM    278  C   ARG A  21      10.120   6.661   9.051  1.00  4.77           C  
ATOM    279  O   ARG A  21      10.661   7.249   8.116  1.00  4.77           O  
ATOM    280  CB  ARG A  21      10.559   7.472  11.373  1.00  4.77           C  
ATOM    281  CG  ARG A  21      11.132   7.224  12.759  1.00  4.77           C  
ATOM    282  CD  ARG A  21      10.784   8.316  13.714  1.00  4.77           C  
ATOM    283  NE  ARG A  21      11.355   8.081  15.037  1.00  4.77           N  
ATOM    284  CZ  ARG A  21      11.212   8.905  16.096  1.00  4.77           C  
ATOM    285  NH1 ARG A  21      10.516  10.014  15.980  1.00  4.77           N  
ATOM    286  NH2 ARG A  21      11.771   8.596  17.254  1.00  4.77           N  
ATOM    287  H   ARG A  21      12.821   7.206  10.036  1.00  4.77           H  
ATOM    288  HA  ARG A  21      10.548   5.430  10.750  1.00  4.77           H  
ATOM    289 1HB  ARG A  21      10.963   8.418  11.026  1.00  4.77           H  
ATOM    290 2HB  ARG A  21       9.479   7.589  11.464  1.00  4.77           H  
ATOM    291 1HG  ARG A  21      10.740   6.285  13.150  1.00  4.77           H  
ATOM    292 2HG  ARG A  21      12.219   7.162  12.692  1.00  4.77           H  
ATOM    293 1HD  ARG A  21      11.170   9.264  13.338  1.00  4.77           H  
ATOM    294 2HD  ARG A  21       9.701   8.381  13.816  1.00  4.77           H  
ATOM    295  HE  ARG A  21      11.898   7.238  15.170  1.00  4.77           H  
ATOM    296 1HH1 ARG A  21      10.088  10.249  15.096  1.00  4.77           H  
ATOM    297 2HH1 ARG A  21      10.410  10.628  16.774  1.00  4.77           H  
ATOM    298 1HH2 ARG A  21      12.306   7.743  17.345  1.00  4.77           H  
ATOM    299 2HH2 ARG A  21      11.664   9.212  18.046  1.00  4.77           H  
ATOM    300  N   ASN A  22       8.838   6.318   9.006  1.00  5.02           N  
ATOM    301  CA  ASN A  22       8.049   6.540   7.791  1.00  5.02           C  
ATOM    302  C   ASN A  22       7.598   7.992   7.635  1.00  5.02           C  
ATOM    303  O   ASN A  22       6.414   8.308   7.748  1.00  5.02           O  
ATOM    304  CB  ASN A  22       6.851   5.615   7.787  1.00  5.02           C  
ATOM    305  CG  ASN A  22       7.248   4.172   7.655  1.00  5.02           C  
ATOM    306  OD1 ASN A  22       8.126   3.820   6.860  1.00  5.02           O  
ATOM    307  ND2 ASN A  22       6.627   3.327   8.436  1.00  5.02           N  
ATOM    308  H   ASN A  22       8.413   5.861   9.799  1.00  5.02           H  
ATOM    309  HA  ASN A  22       8.675   6.300   6.932  1.00  5.02           H  
ATOM    310 1HB  ASN A  22       6.291   5.741   8.713  1.00  5.02           H  
ATOM    311 2HB  ASN A  22       6.188   5.885   6.970  1.00  5.02           H  
ATOM    312 1HD2 ASN A  22       6.854   2.353   8.401  1.00  5.02           H  
ATOM    313 2HD2 ASN A  22       5.925   3.653   9.068  1.00  5.02           H  
ATOM    314  N   THR A  23       8.566   8.865   7.390  1.00  4.91           N  
ATOM    315  CA  THR A  23       8.324  10.295   7.273  1.00  4.91           C  
ATOM    316  C   THR A  23       9.264  11.004   6.324  1.00  4.91           C  
ATOM    317  O   THR A  23      10.458  10.734   6.284  1.00  4.91           O  
ATOM    318  CB  THR A  23       8.492  10.956   8.635  1.00  4.91           C  
ATOM    319  OG1 THR A  23       8.232  12.376   8.526  1.00  4.91           O  
ATOM    320  CG2 THR A  23       9.907  10.708   9.116  1.00  4.91           C  
ATOM    321  H   THR A  23       9.510   8.489   7.321  1.00  4.91           H  
ATOM    322  HA  THR A  23       7.305  10.443   6.915  1.00  4.91           H  
ATOM    323  HB  THR A  23       7.788  10.521   9.343  1.00  4.91           H  
ATOM    324  HG1 THR A  23       7.311  12.500   8.252  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      10.052  11.156  10.092  1.00  4.91           H  
ATOM    326 2HG2 THR A  23      10.074   9.642   9.184  1.00  4.91           H  
ATOM    327 3HG2 THR A  23      10.615  11.133   8.407  1.00  4.91           H  
ATOM    328  N   HIS A  24       8.726  11.998   5.639  1.00  4.50           N  
ATOM    329  CA  HIS A  24       9.477  12.855   4.730  1.00  4.50           C  
ATOM    330  C   HIS A  24      10.169  14.044   5.414  1.00  4.50           C  
ATOM    331  O   HIS A  24      10.891  14.806   4.767  1.00  4.50           O  
ATOM    332  CB  HIS A  24       8.559  13.375   3.625  1.00  4.50           C  
ATOM    333  CG  HIS A  24       7.423  14.208   4.130  1.00  4.50           C  
ATOM    334  ND1 HIS A  24       6.385  13.681   4.882  1.00  4.50           N  
ATOM    335  CD2 HIS A  24       7.154  15.529   3.991  1.00  4.50           C  
ATOM    336  CE1 HIS A  24       5.532  14.648   5.185  1.00  4.50           C  
ATOM    337  NE2 HIS A  24       5.974  15.776   4.656  1.00  4.50           N  
ATOM    338  H   HIS A  24       7.734  12.158   5.738  1.00  4.50           H  
ATOM    339  HA  HIS A  24      10.248  12.255   4.254  1.00  4.50           H  
ATOM    340 1HB  HIS A  24       9.145  13.988   2.944  1.00  4.50           H  
ATOM    341 2HB  HIS A  24       8.159  12.540   3.049  1.00  4.50           H  
ATOM    342  HD2 HIS A  24       7.762  16.258   3.452  1.00  4.50           H  
ATOM    343  HE1 HIS A  24       4.619  14.533   5.768  1.00  4.50           H  
ATOM    344  HE2 HIS A  24       5.522  16.676   4.727  1.00  4.50           H  
ATOM    345  N   ARG A  25       9.957  14.211   6.721  1.00  3.92           N  
ATOM    346  CA  ARG A  25      10.437  15.386   7.465  1.00  3.92           C  
ATOM    347  C   ARG A  25      11.938  15.725   7.431  1.00  3.92           C  
ATOM    348  O   ARG A  25      12.310  16.798   7.913  1.00  3.92           O  
ATOM    349  CB  ARG A  25      10.066  15.288   8.931  1.00  3.92           C  
ATOM    350  CG  ARG A  25      10.848  14.270   9.716  1.00  3.92           C  
ATOM    351  CD  ARG A  25      10.367  14.169  11.121  1.00  3.92           C  
ATOM    352  NE  ARG A  25       9.029  13.600  11.206  1.00  3.92           N  
ATOM    353  CZ  ARG A  25       8.290  13.569  12.339  1.00  3.92           C  
ATOM    354  NH1 ARG A  25       8.784  14.077  13.451  1.00  3.92           N  
ATOM    355  NH2 ARG A  25       7.075  13.038  12.352  1.00  3.92           N  
ATOM    356  H   ARG A  25       9.396  13.524   7.228  1.00  3.92           H  
ATOM    357  HA  ARG A  25       9.907  16.247   7.056  1.00  3.92           H  
ATOM    358 1HB  ARG A  25      10.208  16.255   9.407  1.00  3.92           H  
ATOM    359 2HB  ARG A  25       9.011  15.029   9.018  1.00  3.92           H  
ATOM    360 1HG  ARG A  25      10.767  13.320   9.232  1.00  3.92           H  
ATOM    361 2HG  ARG A  25      11.897  14.566   9.742  1.00  3.92           H  
ATOM    362 1HD  ARG A  25      11.043  13.533  11.690  1.00  3.92           H  
ATOM    363 2HD  ARG A  25      10.343  15.161  11.565  1.00  3.92           H  
ATOM    364  HE  ARG A  25       8.638  13.199  10.348  1.00  3.92           H  
ATOM    365 1HH1 ARG A  25       9.708  14.486  13.452  1.00  3.92           H  
ATOM    366 2HH1 ARG A  25       8.238  14.061  14.300  1.00  3.92           H  
ATOM    367 1HH2 ARG A  25       6.672  12.649  11.512  1.00  3.92           H  
ATOM    368 2HH2 ARG A  25       6.541  13.030  13.208  1.00  3.92           H  
ATOM    369  N   SER A  26      12.814  14.836   6.949  1.00  3.27           N  
ATOM    370  CA  SER A  26      14.239  15.177   6.942  1.00  3.27           C  
ATOM    371  C   SER A  26      14.401  16.595   6.399  1.00  3.27           C  
ATOM    372  O   SER A  26      13.982  16.902   5.280  1.00  3.27           O  
ATOM    373  CB  SER A  26      15.024  14.211   6.068  1.00  3.27           C  
ATOM    374  OG  SER A  26      14.976  12.900   6.564  1.00  3.27           O  
ATOM    375  H   SER A  26      12.486  13.963   6.563  1.00  3.27           H  
ATOM    376  HA  SER A  26      14.618  15.141   7.963  1.00  3.27           H  
ATOM    377 1HB  SER A  26      14.620  14.231   5.059  1.00  3.27           H  
ATOM    378 2HB  SER A  26      16.062  14.536   6.001  1.00  3.27           H  
ATOM    379  HG  SER A  26      15.406  12.332   5.866  1.00  3.27           H  
ATOM    380  N   LEU A  27      15.123  17.425   7.146  1.00  2.68           N  
ATOM    381  CA  LEU A  27      15.295  18.832   6.800  1.00  2.68           C  
ATOM    382  C   LEU A  27      16.008  19.061   5.482  1.00  2.68           C  
ATOM    383  O   LEU A  27      15.773  20.063   4.804  1.00  2.68           O  
ATOM    384  CB  LEU A  27      16.068  19.537   7.915  1.00  2.68           C  
ATOM    385  CG  LEU A  27      15.319  19.654   9.250  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      16.247  20.250  10.301  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      14.079  20.510   9.055  1.00  2.68           C  
ATOM    388  H   LEU A  27      15.483  17.089   8.026  1.00  2.68           H  
ATOM    389  HA  LEU A  27      14.303  19.277   6.731  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      16.995  18.997   8.093  1.00  2.68           H  
ATOM    391 2HB  LEU A  27      16.316  20.544   7.580  1.00  2.68           H  
ATOM    392  HG  LEU A  27      15.018  18.660   9.587  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      15.719  20.324  11.252  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      17.121  19.610  10.422  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      16.565  21.242   9.984  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      13.539  20.589   9.998  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      14.371  21.505   8.719  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      13.433  20.047   8.305  1.00  2.68           H  
ATOM    399  N   SER A  28      16.898  18.147   5.126  1.00  2.20           N  
ATOM    400  CA  SER A  28      17.655  18.289   3.897  1.00  2.20           C  
ATOM    401  C   SER A  28      16.873  17.881   2.645  1.00  2.20           C  
ATOM    402  O   SER A  28      17.334  18.132   1.533  1.00  2.20           O  
ATOM    403  CB  SER A  28      18.933  17.482   3.991  1.00  2.20           C  
ATOM    404  OG  SER A  28      18.661  16.115   4.043  1.00  2.20           O  
ATOM    405  H   SER A  28      17.041  17.343   5.716  1.00  2.20           H  
ATOM    406  HA  SER A  28      17.925  19.340   3.791  1.00  2.20           H  
ATOM    407 1HB  SER A  28      19.553  17.695   3.121  1.00  2.20           H  
ATOM    408 2HB  SER A  28      19.493  17.781   4.875  1.00  2.20           H  
ATOM    409  HG  SER A  28      18.064  15.938   3.297  1.00  2.20           H  
ATOM    410  N   GLY A  29      15.722  17.212   2.806  1.00  1.85           N  
ATOM    411  CA  GLY A  29      14.949  16.759   1.651  1.00  1.85           C  
ATOM    412  C   GLY A  29      15.843  16.019   0.664  1.00  1.85           C  
ATOM    413  O   GLY A  29      16.610  15.137   1.050  1.00  1.85           O  
ATOM    414  H   GLY A  29      15.337  17.060   3.739  1.00  1.85           H  
ATOM    415 1HA  GLY A  29      14.145  16.103   1.987  1.00  1.85           H  
ATOM    416 2HA  GLY A  29      14.485  17.615   1.162  1.00  1.85           H  
ATOM    417  N   CYS A  30      15.695  16.371  -0.615  1.00  1.61           N  
ATOM    418  CA  CYS A  30      16.494  15.854  -1.723  1.00  1.61           C  
ATOM    419  C   CYS A  30      17.661  16.805  -1.998  1.00  1.61           C  
ATOM    420  O   CYS A  30      17.438  18.017  -2.015  1.00  1.61           O  
ATOM    421  CB  CYS A  30      15.698  15.783  -3.044  1.00  1.61           C  
ATOM    422  SG  CYS A  30      14.292  14.620  -3.184  1.00  1.61           S  
ATOM    423  H   CYS A  30      15.007  17.079  -0.822  1.00  1.61           H  
ATOM    424  HA  CYS A  30      16.833  14.862  -1.455  1.00  1.61           H  
ATOM    425 1HB  CYS A  30      15.319  16.771  -3.253  1.00  1.61           H  
ATOM    426 2HB  CYS A  30      16.387  15.534  -3.844  1.00  1.61           H  
ATOM    427  N   PRO A  31      18.859  16.321  -2.381  1.00  1.48           N  
ATOM    428  CA  PRO A  31      19.981  17.121  -2.861  1.00  1.48           C  
ATOM    429  C   PRO A  31      19.536  18.024  -4.011  1.00  1.48           C  
ATOM    430  O   PRO A  31      20.092  19.099  -4.220  1.00  1.48           O  
ATOM    431  CB  PRO A  31      20.971  16.054  -3.326  1.00  1.48           C  
ATOM    432  CG  PRO A  31      20.656  14.859  -2.457  1.00  1.48           C  
ATOM    433  CD  PRO A  31      19.157  14.898  -2.264  1.00  1.48           C  
ATOM    434  HA  PRO A  31      20.388  17.712  -2.027  1.00  1.48           H  
ATOM    435 1HB  PRO A  31      20.837  15.852  -4.400  1.00  1.48           H  
ATOM    436 2HB  PRO A  31      22.002  16.417  -3.195  1.00  1.48           H  
ATOM    437 1HG  PRO A  31      20.994  13.932  -2.944  1.00  1.48           H  
ATOM    438 2HG  PRO A  31      21.201  14.929  -1.503  1.00  1.48           H  
ATOM    439 1HD  PRO A  31      18.644  14.323  -3.041  1.00  1.48           H  
ATOM    440 2HD  PRO A  31      18.944  14.535  -1.243  1.00  1.48           H  
ATOM    441  N   ILE A  32      18.502  17.591  -4.730  1.00  1.43           N  
ATOM    442  CA  ILE A  32      17.944  18.342  -5.832  1.00  1.43           C  
ATOM    443  C   ILE A  32      17.401  19.659  -5.308  1.00  1.43           C  
ATOM    444  O   ILE A  32      17.624  20.717  -5.896  1.00  1.43           O  
ATOM    445  CB  ILE A  32      16.741  17.604  -6.429  1.00  1.43           C  
ATOM    446  CG1 ILE A  32      17.137  16.308  -7.090  1.00  1.43           C  
ATOM    447  CG2 ILE A  32      16.017  18.521  -7.414  1.00  1.43           C  
ATOM    448  CD1 ILE A  32      15.918  15.430  -7.412  1.00  1.43           C  
ATOM    449  H   ILE A  32      18.095  16.696  -4.514  1.00  1.43           H  
ATOM    450  HA  ILE A  32      18.714  18.530  -6.581  1.00  1.43           H  
ATOM    451  HB  ILE A  32      16.079  17.341  -5.632  1.00  1.43           H  
ATOM    452 1HG1 ILE A  32      17.671  16.521  -8.016  1.00  1.43           H  
ATOM    453 2HG1 ILE A  32      17.800  15.756  -6.423  1.00  1.43           H  
ATOM    454 1HG2 ILE A  32      15.148  18.014  -7.817  1.00  1.43           H  
ATOM    455 2HG2 ILE A  32      15.698  19.436  -6.912  1.00  1.43           H  
ATOM    456 3HG2 ILE A  32      16.689  18.779  -8.230  1.00  1.43           H  
ATOM    457 1HD1 ILE A  32      16.248  14.503  -7.883  1.00  1.43           H  
ATOM    458 2HD1 ILE A  32      15.380  15.198  -6.489  1.00  1.43           H  
ATOM    459 3HD1 ILE A  32      15.258  15.966  -8.093  1.00  1.43           H  
ATOM    460  N   ALA A  33      16.639  19.586  -4.210  1.00  1.44           N  
ATOM    461  CA  ALA A  33      16.044  20.776  -3.642  1.00  1.44           C  
ATOM    462  C   ALA A  33      17.142  21.685  -3.181  1.00  1.44           C  
ATOM    463  O   ALA A  33      17.087  22.898  -3.369  1.00  1.44           O  
ATOM    464  CB  ALA A  33      15.131  20.432  -2.482  1.00  1.44           C  
ATOM    465  H   ALA A  33      16.537  18.708  -3.718  1.00  1.44           H  
ATOM    466  HA  ALA A  33      15.472  21.284  -4.422  1.00  1.44           H  
ATOM    467 1HB  ALA A  33      14.700  21.347  -2.082  1.00  1.44           H  
ATOM    468 2HB  ALA A  33      14.338  19.782  -2.812  1.00  1.44           H  
ATOM    469 3HB  ALA A  33      15.707  19.933  -1.705  1.00  1.44           H  
ATOM    470  N   ALA A  34      18.176  21.085  -2.586  1.00  1.49           N  
ATOM    471  CA  ALA A  34      19.280  21.893  -2.102  1.00  1.49           C  
ATOM    472  C   ALA A  34      19.923  22.634  -3.258  1.00  1.49           C  
ATOM    473  O   ALA A  34      20.226  23.824  -3.149  1.00  1.49           O  
ATOM    474  CB  ALA A  34      20.306  21.024  -1.407  1.00  1.49           C  
ATOM    475  H   ALA A  34      18.162  20.071  -2.454  1.00  1.49           H  
ATOM    476  HA  ALA A  34      18.888  22.622  -1.398  1.00  1.49           H  
ATOM    477 1HB  ALA A  34      21.118  21.650  -1.039  1.00  1.49           H  
ATOM    478 2HB  ALA A  34      19.836  20.502  -0.574  1.00  1.49           H  
ATOM    479 3HB  ALA A  34      20.703  20.300  -2.107  1.00  1.49           H  
ATOM    480  N   ALA A  35      20.082  21.956  -4.393  1.00  1.56           N  
ATOM    481  CA  ALA A  35      20.679  22.587  -5.551  1.00  1.56           C  
ATOM    482  C   ALA A  35      19.846  23.772  -6.018  1.00  1.56           C  
ATOM    483  O   ALA A  35      20.398  24.826  -6.341  1.00  1.56           O  
ATOM    484  CB  ALA A  35      20.833  21.582  -6.674  1.00  1.56           C  
ATOM    485  H   ALA A  35      19.824  20.969  -4.438  1.00  1.56           H  
ATOM    486  HA  ALA A  35      21.663  22.958  -5.263  1.00  1.56           H  
ATOM    487 1HB  ALA A  35      21.306  22.058  -7.528  1.00  1.56           H  
ATOM    488 2HB  ALA A  35      21.446  20.749  -6.330  1.00  1.56           H  
ATOM    489 3HB  ALA A  35      19.854  21.211  -6.964  1.00  1.56           H  
ATOM    490  N   GLU A  36      18.513  23.622  -6.023  1.00  1.65           N  
ATOM    491  CA  GLU A  36      17.664  24.733  -6.445  1.00  1.65           C  
ATOM    492  C   GLU A  36      17.716  25.892  -5.453  1.00  1.65           C  
ATOM    493  O   GLU A  36      17.768  27.060  -5.851  1.00  1.65           O  
ATOM    494  CB  GLU A  36      16.208  24.292  -6.661  1.00  1.65           C  
ATOM    495  CG  GLU A  36      15.986  23.381  -7.883  1.00  1.65           C  
ATOM    496  CD  GLU A  36      14.514  23.046  -8.163  1.00  1.65           C  
ATOM    497  OE1 GLU A  36      13.663  23.344  -7.350  1.00  1.65           O  
ATOM    498  OE2 GLU A  36      14.252  22.514  -9.217  1.00  1.65           O  
ATOM    499  H   GLU A  36      18.104  22.723  -5.758  1.00  1.65           H  
ATOM    500  HA  GLU A  36      18.040  25.096  -7.401  1.00  1.65           H  
ATOM    501 1HB  GLU A  36      15.865  23.749  -5.777  1.00  1.65           H  
ATOM    502 2HB  GLU A  36      15.574  25.172  -6.773  1.00  1.65           H  
ATOM    503 1HG  GLU A  36      16.411  23.864  -8.761  1.00  1.65           H  
ATOM    504 2HG  GLU A  36      16.533  22.451  -7.716  1.00  1.65           H  
ATOM    505  N   LYS A  37      17.761  25.582  -4.155  1.00  1.75           N  
ATOM    506  CA  LYS A  37      17.811  26.628  -3.142  1.00  1.75           C  
ATOM    507  C   LYS A  37      19.105  27.416  -3.280  1.00  1.75           C  
ATOM    508  O   LYS A  37      19.115  28.652  -3.182  1.00  1.75           O  
ATOM    509  CB  LYS A  37      17.716  26.012  -1.745  1.00  1.75           C  
ATOM    510  CG  LYS A  37      16.339  25.428  -1.382  1.00  1.75           C  
ATOM    511  CD  LYS A  37      16.375  24.748  -0.016  1.00  1.75           C  
ATOM    512  CE  LYS A  37      15.037  24.103   0.333  1.00  1.75           C  
ATOM    513  NZ  LYS A  37      15.090  23.391   1.654  1.00  1.75           N  
ATOM    514  H   LYS A  37      17.719  24.601  -3.871  1.00  1.75           H  
ATOM    515  HA  LYS A  37      16.975  27.310  -3.298  1.00  1.75           H  
ATOM    516 1HB  LYS A  37      18.445  25.204  -1.663  1.00  1.75           H  
ATOM    517 2HB  LYS A  37      17.974  26.760  -0.999  1.00  1.75           H  
ATOM    518 1HG  LYS A  37      15.605  26.233  -1.355  1.00  1.75           H  
ATOM    519 2HG  LYS A  37      16.030  24.714  -2.135  1.00  1.75           H  
ATOM    520 1HD  LYS A  37      17.145  23.976  -0.026  1.00  1.75           H  
ATOM    521 2HD  LYS A  37      16.628  25.480   0.749  1.00  1.75           H  
ATOM    522 1HE  LYS A  37      14.270  24.873   0.375  1.00  1.75           H  
ATOM    523 2HE  LYS A  37      14.776  23.384  -0.446  1.00  1.75           H  
ATOM    524 1HZ  LYS A  37      14.192  22.973   1.852  1.00  1.75           H  
ATOM    525 2HZ  LYS A  37      15.794  22.665   1.617  1.00  1.75           H  
ATOM    526 3HZ  LYS A  37      15.322  24.044   2.387  1.00  1.75           H  
ATOM    527  N   LEU A  38      20.203  26.702  -3.533  1.00  1.87           N  
ATOM    528  CA  LEU A  38      21.488  27.346  -3.699  1.00  1.87           C  
ATOM    529  C   LEU A  38      21.527  28.152  -4.979  1.00  1.87           C  
ATOM    530  O   LEU A  38      22.012  29.281  -4.987  1.00  1.87           O  
ATOM    531  CB  LEU A  38      22.590  26.293  -3.704  1.00  1.87           C  
ATOM    532  CG  LEU A  38      22.823  25.608  -2.360  1.00  1.87           C  
ATOM    533  CD1 LEU A  38      23.764  24.433  -2.550  1.00  1.87           C  
ATOM    534  CD2 LEU A  38      23.397  26.626  -1.389  1.00  1.87           C  
ATOM    535  H   LEU A  38      20.144  25.684  -3.588  1.00  1.87           H  
ATOM    536  HA  LEU A  38      21.650  28.018  -2.859  1.00  1.87           H  
ATOM    537 1HB  LEU A  38      22.324  25.522  -4.428  1.00  1.87           H  
ATOM    538 2HB  LEU A  38      23.525  26.759  -4.016  1.00  1.87           H  
ATOM    539  HG  LEU A  38      21.882  25.231  -1.970  1.00  1.87           H  
ATOM    540 1HD1 LEU A  38      23.927  23.940  -1.593  1.00  1.87           H  
ATOM    541 2HD1 LEU A  38      23.316  23.727  -3.251  1.00  1.87           H  
ATOM    542 3HD1 LEU A  38      24.715  24.788  -2.945  1.00  1.87           H  
ATOM    543 1HD2 LEU A  38      23.565  26.152  -0.423  1.00  1.87           H  
ATOM    544 2HD2 LEU A  38      24.343  27.007  -1.780  1.00  1.87           H  
ATOM    545 3HD2 LEU A  38      22.694  27.451  -1.273  1.00  1.87           H  
ATOM    546  N   ALA A  39      20.967  27.611  -6.063  1.00  2.00           N  
ATOM    547  CA  ALA A  39      20.991  28.333  -7.320  1.00  2.00           C  
ATOM    548  C   ALA A  39      20.267  29.657  -7.194  1.00  2.00           C  
ATOM    549  O   ALA A  39      20.796  30.695  -7.595  1.00  2.00           O  
ATOM    550  CB  ALA A  39      20.343  27.499  -8.407  1.00  2.00           C  
ATOM    551  H   ALA A  39      20.567  26.673  -6.033  1.00  2.00           H  
ATOM    552  HA  ALA A  39      22.030  28.532  -7.580  1.00  2.00           H  
ATOM    553 1HB  ALA A  39      20.378  28.037  -9.353  1.00  2.00           H  
ATOM    554 2HB  ALA A  39      20.875  26.551  -8.503  1.00  2.00           H  
ATOM    555 3HB  ALA A  39      19.305  27.303  -8.137  1.00  2.00           H  
ATOM    556  N   LYS A  40      19.101  29.636  -6.545  1.00  2.20           N  
ATOM    557  CA  LYS A  40      18.318  30.848  -6.370  1.00  2.20           C  
ATOM    558  C   LYS A  40      19.038  31.817  -5.448  1.00  2.20           C  
ATOM    559  O   LYS A  40      19.043  33.030  -5.683  1.00  2.20           O  
ATOM    560  CB  LYS A  40      16.940  30.493  -5.824  1.00  2.20           C  
ATOM    561  CG  LYS A  40      16.054  29.770  -6.838  1.00  2.20           C  
ATOM    562  CD  LYS A  40      14.710  29.380  -6.245  1.00  2.20           C  
ATOM    563  CE  LYS A  40      13.859  28.625  -7.263  1.00  2.20           C  
ATOM    564  NZ  LYS A  40      12.549  28.200  -6.692  1.00  2.20           N  
ATOM    565  H   LYS A  40      18.723  28.746  -6.213  1.00  2.20           H  
ATOM    566  HA  LYS A  40      18.197  31.328  -7.342  1.00  2.20           H  
ATOM    567 1HB  LYS A  40      17.056  29.839  -4.955  1.00  2.20           H  
ATOM    568 2HB  LYS A  40      16.429  31.397  -5.497  1.00  2.20           H  
ATOM    569 1HG  LYS A  40      15.894  30.419  -7.701  1.00  2.20           H  
ATOM    570 2HG  LYS A  40      16.566  28.871  -7.178  1.00  2.20           H  
ATOM    571 1HD  LYS A  40      14.878  28.737  -5.378  1.00  2.20           H  
ATOM    572 2HD  LYS A  40      14.178  30.272  -5.921  1.00  2.20           H  
ATOM    573 1HE  LYS A  40      13.679  29.269  -8.123  1.00  2.20           H  
ATOM    574 2HE  LYS A  40      14.404  27.738  -7.593  1.00  2.20           H  
ATOM    575 1HZ  LYS A  40      12.020  27.702  -7.396  1.00  2.20           H  
ATOM    576 2HZ  LYS A  40      12.711  27.591  -5.902  1.00  2.20           H  
ATOM    577 3HZ  LYS A  40      12.029  29.012  -6.392  1.00  2.20           H  
ATOM    578  N   SER A  41      19.688  31.288  -4.411  1.00  2.56           N  
ATOM    579  CA  SER A  41      20.407  32.144  -3.492  1.00  2.56           C  
ATOM    580  C   SER A  41      21.528  32.854  -4.236  1.00  2.56           C  
ATOM    581  O   SER A  41      21.730  34.058  -4.058  1.00  2.56           O  
ATOM    582  CB  SER A  41      20.982  31.318  -2.356  1.00  2.56           C  
ATOM    583  OG  SER A  41      19.956  30.745  -1.581  1.00  2.56           O  
ATOM    584  H   SER A  41      19.652  30.285  -4.226  1.00  2.56           H  
ATOM    585  HA  SER A  41      19.722  32.887  -3.089  1.00  2.56           H  
ATOM    586 1HB  SER A  41      21.618  30.536  -2.760  1.00  2.56           H  
ATOM    587 2HB  SER A  41      21.605  31.953  -1.730  1.00  2.56           H  
ATOM    588  HG  SER A  41      19.517  30.081  -2.167  1.00  2.56           H  
ATOM    589  N   HIS A  42      22.213  32.134  -5.124  1.00  3.26           N  
ATOM    590  CA  HIS A  42      23.314  32.718  -5.867  1.00  3.26           C  
ATOM    591  C   HIS A  42      22.795  33.774  -6.849  1.00  3.26           C  
ATOM    592  O   HIS A  42      23.423  34.824  -7.036  1.00  3.26           O  
ATOM    593  CB  HIS A  42      24.133  31.639  -6.580  1.00  3.26           C  
ATOM    594  CG  HIS A  42      24.895  30.719  -5.616  1.00  3.26           C  
ATOM    595  ND1 HIS A  42      25.741  31.194  -4.625  1.00  3.26           N  
ATOM    596  CD2 HIS A  42      24.932  29.365  -5.518  1.00  3.26           C  
ATOM    597  CE1 HIS A  42      26.250  30.173  -3.957  1.00  3.26           C  
ATOM    598  NE2 HIS A  42      25.782  29.052  -4.481  1.00  3.26           N  
ATOM    599  H   HIS A  42      21.997  31.143  -5.243  1.00  3.26           H  
ATOM    600  HA  HIS A  42      23.984  33.218  -5.177  1.00  3.26           H  
ATOM    601 1HB  HIS A  42      23.462  31.020  -7.181  1.00  3.26           H  
ATOM    602 2HB  HIS A  42      24.846  32.105  -7.254  1.00  3.26           H  
ATOM    603  HD1 HIS A  42      25.927  32.169  -4.388  1.00  3.26           H  
ATOM    604  HD2 HIS A  42      24.439  28.571  -6.079  1.00  3.26           H  
ATOM    605  HE1 HIS A  42      26.940  30.344  -3.133  1.00  3.26           H  
ATOM    606  N   GLU A  43      21.632  33.528  -7.465  1.00  4.49           N  
ATOM    607  CA  GLU A  43      21.067  34.523  -8.372  1.00  4.49           C  
ATOM    608  C   GLU A  43      20.780  35.821  -7.613  1.00  4.49           C  
ATOM    609  O   GLU A  43      20.977  36.912  -8.146  1.00  4.49           O  
ATOM    610  CB  GLU A  43      19.779  34.015  -9.038  1.00  4.49           C  
ATOM    611  CG  GLU A  43      19.978  32.907 -10.080  1.00  4.49           C  
ATOM    612  CD  GLU A  43      18.674  32.388 -10.669  1.00  4.49           C  
ATOM    613  OE1 GLU A  43      17.626  32.793 -10.219  1.00  4.49           O  
ATOM    614  OE2 GLU A  43      18.735  31.586 -11.574  1.00  4.49           O  
ATOM    615  H   GLU A  43      21.157  32.636  -7.319  1.00  4.49           H  
ATOM    616  HA  GLU A  43      21.800  34.738  -9.150  1.00  4.49           H  
ATOM    617 1HB  GLU A  43      19.109  33.630  -8.271  1.00  4.49           H  
ATOM    618 2HB  GLU A  43      19.272  34.846  -9.525  1.00  4.49           H  
ATOM    619 1HG  GLU A  43      20.595  33.296 -10.887  1.00  4.49           H  
ATOM    620 2HG  GLU A  43      20.515  32.087  -9.623  1.00  4.49           H  
ATOM    621  N   LYS A  44      20.316  35.699  -6.363  1.00  6.54           N  
ATOM    622  CA  LYS A  44      20.035  36.861  -5.523  1.00  6.54           C  
ATOM    623  C   LYS A  44      21.319  37.582  -5.088  1.00  6.54           C  
ATOM    624  O   LYS A  44      21.353  38.812  -5.016  1.00  6.54           O  
ATOM    625  CB  LYS A  44      19.211  36.445  -4.304  1.00  6.54           C  
ATOM    626  CG  LYS A  44      17.776  36.044  -4.637  1.00  6.54           C  
ATOM    627  CD  LYS A  44      17.015  35.608  -3.399  1.00  6.54           C  
ATOM    628  CE  LYS A  44      15.592  35.197  -3.744  1.00  6.54           C  
ATOM    629  NZ  LYS A  44      14.839  34.746  -2.542  1.00  6.54           N  
ATOM    630  H   LYS A  44      20.129  34.763  -5.998  1.00  6.54           H  
ATOM    631  HA  LYS A  44      19.446  37.567  -6.108  1.00  6.54           H  
ATOM    632 1HB  LYS A  44      19.688  35.594  -3.820  1.00  6.54           H  
ATOM    633 2HB  LYS A  44      19.184  37.260  -3.585  1.00  6.54           H  
ATOM    634 1HG  LYS A  44      17.262  36.887  -5.095  1.00  6.54           H  
ATOM    635 2HG  LYS A  44      17.792  35.222  -5.352  1.00  6.54           H  
ATOM    636 1HD  LYS A  44      17.529  34.759  -2.944  1.00  6.54           H  
ATOM    637 2HD  LYS A  44      16.989  36.425  -2.679  1.00  6.54           H  
ATOM    638 1HE  LYS A  44      15.074  36.045  -4.189  1.00  6.54           H  
ATOM    639 2HE  LYS A  44      15.624  34.381  -4.468  1.00  6.54           H  
ATOM    640 1HZ  LYS A  44      13.902  34.481  -2.810  1.00  6.54           H  
ATOM    641 2HZ  LYS A  44      15.309  33.953  -2.130  1.00  6.54           H  
ATOM    642 3HZ  LYS A  44      14.797  35.499  -1.870  1.00  6.54           H  
ATOM    643  N   GLN A  45      22.379  36.814  -4.801  1.00  9.65           N  
ATOM    644  CA  GLN A  45      23.672  37.375  -4.394  1.00  9.65           C  
ATOM    645  C   GLN A  45      24.318  38.201  -5.501  1.00  9.65           C  
ATOM    646  O   GLN A  45      24.953  39.222  -5.233  1.00  9.65           O  
ATOM    647  CB  GLN A  45      24.650  36.261  -4.009  1.00  9.65           C  
ATOM    648  CG  GLN A  45      24.334  35.522  -2.725  1.00  9.65           C  
ATOM    649  CD  GLN A  45      25.207  34.271  -2.559  1.00  9.65           C  
ATOM    650  OE1 GLN A  45      25.832  33.802  -3.531  1.00  9.65           O  
ATOM    651  NE2 GLN A  45      25.254  33.732  -1.341  1.00  9.65           N  
ATOM    652  H   GLN A  45      22.270  35.801  -4.841  1.00  9.65           H  
ATOM    653  HA  GLN A  45      23.508  38.023  -3.534  1.00  9.65           H  
ATOM    654 1HB  GLN A  45      24.682  35.530  -4.812  1.00  9.65           H  
ATOM    655 2HB  GLN A  45      25.649  36.679  -3.917  1.00  9.65           H  
ATOM    656 1HG  GLN A  45      24.539  36.187  -1.888  1.00  9.65           H  
ATOM    657 2HG  GLN A  45      23.297  35.234  -2.714  1.00  9.65           H  
ATOM    658 1HE2 GLN A  45      25.808  32.917  -1.172  1.00  9.65           H  
ATOM    659 2HE2 GLN A  45      24.736  34.148  -0.591  1.00  9.65           H  
ATOM    660  N   GLN A  46      24.170  37.750  -6.747  1.00 13.76           N  
ATOM    661  CA  GLN A  46      24.774  38.440  -7.879  1.00 13.76           C  
ATOM    662  C   GLN A  46      24.334  39.911  -7.964  1.00 13.76           C  
ATOM    663  O   GLN A  46      23.136  40.191  -8.096  1.00 13.76           O  
ATOM    664  CB  GLN A  46      24.377  37.723  -9.177  1.00 13.76           C  
ATOM    665  CG  GLN A  46      24.770  38.436 -10.488  1.00 13.76           C  
ATOM    666  CD  GLN A  46      26.250  38.506 -10.802  1.00 13.76           C  
ATOM    667  OE1 GLN A  46      26.958  37.491 -10.859  1.00 13.76           O  
ATOM    668  NE2 GLN A  46      26.727  39.729 -11.024  1.00 13.76           N  
ATOM    669  H   GLN A  46      23.656  36.880  -6.899  1.00 13.76           H  
ATOM    670  HA  GLN A  46      25.841  38.351  -7.755  1.00 13.76           H  
ATOM    671 1HB  GLN A  46      24.822  36.728  -9.183  1.00 13.76           H  
ATOM    672 2HB  GLN A  46      23.293  37.583  -9.186  1.00 13.76           H  
ATOM    673 1HG  GLN A  46      24.278  37.920 -11.309  1.00 13.76           H  
ATOM    674 2HG  GLN A  46      24.399  39.462 -10.432  1.00 13.76           H  
ATOM    675 1HE2 GLN A  46      27.692  39.864 -11.246  1.00 13.76           H  
ATOM    676 2HE2 GLN A  46      26.099  40.543 -10.936  1.00 13.76           H  
ATOM    677  N   PRO A  47      25.270  40.889  -7.939  1.00 18.23           N  
ATOM    678  CA  PRO A  47      24.953  42.295  -8.022  1.00 18.23           C  
ATOM    679  C   PRO A  47      24.400  42.644  -9.384  1.00 18.23           C  
ATOM    680  O   PRO A  47      24.838  42.129 -10.423  1.00 18.23           O  
ATOM    681  CB  PRO A  47      26.299  42.977  -7.743  1.00 18.23           C  
ATOM    682  CG  PRO A  47      27.348  41.947  -8.097  1.00 18.23           C  
ATOM    683  CD  PRO A  47      26.715  40.607  -7.746  1.00 18.23           C  
ATOM    684  HA  PRO A  47      24.223  42.538  -7.236  1.00 18.23           H  
ATOM    685 1HB  PRO A  47      26.380  43.893  -8.347  1.00 18.23           H  
ATOM    686 2HB  PRO A  47      26.345  43.287  -6.687  1.00 18.23           H  
ATOM    687 1HG  PRO A  47      27.615  42.029  -9.158  1.00 18.23           H  
ATOM    688 2HG  PRO A  47      28.268  42.139  -7.523  1.00 18.23           H  
ATOM    689 1HD  PRO A  47      27.109  39.876  -8.433  1.00 18.23           H  
ATOM    690 2HD  PRO A  47      26.910  40.339  -6.694  1.00 18.23           H  
ATOM    691  N   GLN A  48      23.477  43.585  -9.399  1.00 21.93           N  
ATOM    692  CA  GLN A  48      22.867  43.989 -10.647  1.00 21.93           C  
ATOM    693  C   GLN A  48      23.677  45.090 -11.296  1.00 21.93           C  
ATOM    694  O   GLN A  48      23.314  46.264 -11.269  1.00 21.93           O  
ATOM    695  CB  GLN A  48      21.423  44.391 -10.398  1.00 21.93           C  
ATOM    696  CG  GLN A  48      20.611  43.233  -9.783  1.00 21.93           C  
ATOM    697  CD  GLN A  48      20.498  42.013 -10.714  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      19.891  42.118 -11.786  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      21.075  40.861 -10.317  1.00 21.93           N  
ATOM    700  H   GLN A  48      23.167  44.001  -8.533  1.00 21.93           H  
ATOM    701  HA  GLN A  48      22.866  43.134 -11.326  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      21.384  45.244  -9.720  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      20.955  44.689 -11.337  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      21.101  42.904  -8.865  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      19.603  43.584  -9.562  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      21.018  40.050 -10.897  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      21.583  40.776  -9.421  1.00 21.93           H  
ATOM    708  N   THR A  49      24.799  44.689 -11.879  1.00 24.05           N  
ATOM    709  CA  THR A  49      25.743  45.646 -12.452  1.00 24.05           C  
ATOM    710  C   THR A  49      25.268  46.175 -13.807  1.00 24.05           C  
ATOM    711  O   THR A  49      25.661  47.256 -14.247  1.00 24.05           O  
ATOM    712  CB  THR A  49      27.128  44.996 -12.594  1.00 24.05           C  
ATOM    713  OG1 THR A  49      27.054  43.897 -13.514  1.00 24.05           O  
ATOM    714  CG2 THR A  49      27.581  44.468 -11.239  1.00 24.05           C  
ATOM    715  H   THR A  49      25.011  43.690 -11.833  1.00 24.05           H  
ATOM    716  HA  THR A  49      25.826  46.496 -11.773  1.00 24.05           H  
ATOM    717  HB  THR A  49      27.846  45.728 -12.958  1.00 24.05           H  
ATOM    718  HG1 THR A  49      27.003  44.236 -14.410  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      28.562  43.999 -11.337  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      27.642  45.287 -10.523  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      26.867  43.732 -10.885  1.00 24.05           H  
ATOM    722  N   GLY A  50      24.351  45.450 -14.443  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.795  45.833 -15.746  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.680  46.868 -15.577  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.531  46.626 -15.947  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.051  44.589 -14.009  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.588  46.243 -16.373  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.406  44.950 -16.251  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.029  48.004 -14.985  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.073  49.050 -14.653  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.607  50.470 -14.859  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.071  51.096 -13.903  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.626  48.895 -13.206  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.557  49.919 -12.784  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.282  50.881 -13.520  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.025  49.743 -11.689  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.013  48.099 -14.736  1.00 24.67           H  
ATOM    738  HA  ASP A  51      21.184  48.896 -15.256  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.231  47.886 -13.058  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.495  48.996 -12.549  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.447  51.036 -16.068  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.917  52.339 -16.497  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.414  53.503 -15.647  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.011  54.578 -15.680  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.354  52.449 -17.922  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.187  51.030 -18.381  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.774  50.275 -17.148  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.016  52.329 -16.517  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.401  53.002 -17.904  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.043  53.026 -18.556  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.433  50.976 -19.181  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.130  50.659 -18.810  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.680  50.305 -17.021  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.161  49.256 -17.235  1.00 24.67           H  
ATOM    755  N   SER A  53      21.326  53.334 -14.875  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.834  54.479 -14.108  1.00 24.67           C  
ATOM    757  C   SER A  53      21.790  54.838 -12.973  1.00 24.67           C  
ATOM    758  O   SER A  53      21.709  55.923 -12.397  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.430  54.234 -13.569  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.407  53.267 -12.559  1.00 24.67           O  
ATOM    761  H   SER A  53      20.865  52.420 -14.752  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.782  55.337 -14.779  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.028  55.169 -13.184  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.785  53.914 -14.385  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.696  52.422 -12.973  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.700  53.916 -12.655  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.682  54.110 -11.609  1.00 24.67           C  
ATOM    768  C   LYS A  54      24.999  54.671 -12.155  1.00 24.67           C  
ATOM    769  O   LYS A  54      25.952  54.866 -11.397  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.913  52.786 -10.886  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.670  52.283 -10.128  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.907  50.939  -9.446  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.711  50.532  -8.567  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.463  50.343  -9.364  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.711  53.028 -13.163  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.285  54.831 -10.894  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.191  52.020 -11.615  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.734  52.889 -10.180  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.372  53.019  -9.386  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.848  52.161 -10.844  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.045  50.173 -10.215  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.805  50.985  -8.835  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.948  49.598  -8.061  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.537  51.306  -7.820  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.702  50.076  -8.776  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.218  51.192  -9.849  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.592  49.617 -10.086  1.00 24.67           H  
ATOM    788  N   SER A  55      25.073  54.904 -13.470  1.00 24.67           N  
ATOM    789  CA  SER A  55      26.300  55.397 -14.082  1.00 24.67           C  
ATOM    790  C   SER A  55      26.352  56.920 -14.107  1.00 24.67           C  
ATOM    791  O   SER A  55      25.539  57.574 -14.761  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.440  54.855 -15.489  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.561  55.403 -16.131  1.00 24.67           O  
ATOM    794  H   SER A  55      24.265  54.754 -14.073  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.145  55.040 -13.491  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.528  53.770 -15.451  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.541  55.088 -16.058  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.381  56.343 -16.212  1.00 24.67           H  
ATOM    799  N   SER A  56      27.318  57.483 -13.392  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.462  58.931 -13.285  1.00 24.67           C  
ATOM    801  C   SER A  56      28.891  59.325 -12.942  1.00 24.67           C  
ATOM    802  O   SER A  56      29.577  58.622 -12.196  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.523  59.480 -12.230  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.665  60.868 -12.114  1.00 24.67           O  
ATOM    805  H   SER A  56      27.955  56.885 -12.884  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.209  59.376 -14.249  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.492  59.235 -12.489  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.742  59.008 -11.274  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.609  61.026 -11.992  1.00 24.67           H  
ATOM    810  N   SER A  57      29.331  60.456 -13.477  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.657  60.986 -13.188  1.00 24.67           C  
ATOM    812  C   SER A  57      30.715  62.490 -13.428  1.00 24.67           C  
ATOM    813  O   SER A  57      29.859  63.047 -14.116  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.689  60.272 -14.039  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.493  60.542 -15.402  1.00 24.67           O  
ATOM    816  H   SER A  57      28.720  60.973 -14.096  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.882  60.801 -12.136  1.00 24.67           H  
ATOM    818 1HB  SER A  57      32.687  60.596 -13.744  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.631  59.198 -13.866  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.191  60.073 -15.867  1.00 24.67           H  
ATOM    821  N   ASN A  58      31.736  63.138 -12.874  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.953  64.565 -13.084  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.187  64.811 -13.942  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.314  64.618 -13.490  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.073  65.317 -11.778  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.157  66.819 -12.010  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.102  67.280 -13.164  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.288  67.578 -10.948  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.394  62.622 -12.308  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.099  64.969 -13.631  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.210  65.101 -11.146  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.966  64.991 -11.246  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.356  68.574 -11.054  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.329  67.167 -10.039  1.00 24.67           H  
ATOM    835  N   SER A  59      32.965  65.193 -15.193  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.040  65.407 -16.161  1.00 24.67           C  
ATOM    837  C   SER A  59      34.776  66.742 -16.017  1.00 24.67           C  
ATOM    838  O   SER A  59      35.806  66.940 -16.672  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.476  65.336 -17.566  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.593  66.414 -17.818  1.00 24.67           O  
ATOM    841  H   SER A  59      32.009  65.334 -15.489  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.769  64.607 -16.033  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.295  65.363 -18.283  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.951  64.393 -17.700  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.096  67.268 -17.653  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.238  67.648 -15.195  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.786  68.992 -15.084  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.463  69.241 -13.732  1.00 24.67           C  
ATOM    849  O   ASP A  60      36.693  69.263 -13.652  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.795  69.713 -12.812  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.661  70.004 -15.306  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.024  69.859 -16.705  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.530  69.072 -17.490  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.058  70.531 -16.975  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.421  67.403 -14.635  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.534  69.126 -15.865  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.885  69.857 -14.550  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.048  71.017 -15.194  1.00 24.67           H  
ENDMDL

REMARK ID 642196 DOMAINID 635772 MODEL 2 line_9_sample16
MODEL     2
ATOM      1  N   GLU A   1       0.350  -0.542   1.197  1.00  5.99           N  
ATOM      2  CA  GLU A   1       1.765  -0.251   1.009  1.00  5.99           C  
ATOM      3  C   GLU A   1       2.002   1.250   0.945  1.00  5.99           C  
ATOM      4  O   GLU A   1       1.362   1.971   0.172  1.00  5.99           O  
ATOM      5  CB  GLU A   1       2.295  -0.918  -0.266  1.00  5.99           C  
ATOM      6  CG  GLU A   1       3.802  -0.741  -0.496  1.00  5.99           C  
ATOM      7  CD  GLU A   1       4.302  -1.409  -1.762  1.00  5.99           C  
ATOM      8  OE1 GLU A   1       3.532  -2.078  -2.409  1.00  5.99           O  
ATOM      9  OE2 GLU A   1       5.458  -1.240  -2.078  1.00  5.99           O  
ATOM     10 1H   GLU A   1       0.095  -1.349   0.646  1.00  5.99           H  
ATOM     11 2H   GLU A   1       0.172  -0.730   2.173  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -0.197   0.254   0.904  1.00  5.99           H  
ATOM     13  HA  GLU A   1       2.317  -0.646   1.863  1.00  5.99           H  
ATOM     14 1HB  GLU A   1       2.086  -1.987  -0.231  1.00  5.99           H  
ATOM     15 2HB  GLU A   1       1.775  -0.511  -1.132  1.00  5.99           H  
ATOM     16 1HG  GLU A   1       4.031   0.322  -0.547  1.00  5.99           H  
ATOM     17 2HG  GLU A   1       4.335  -1.152   0.358  1.00  5.99           H  
ATOM     18  N   ASN A   2       2.950   1.738   1.739  1.00  5.22           N  
ATOM     19  CA  ASN A   2       3.231   3.172   1.765  1.00  5.22           C  
ATOM     20  C   ASN A   2       4.082   3.571   0.565  1.00  5.22           C  
ATOM     21  O   ASN A   2       5.287   3.826   0.671  1.00  5.22           O  
ATOM     22  CB  ASN A   2       3.917   3.567   3.065  1.00  5.22           C  
ATOM     23  CG  ASN A   2       3.987   5.073   3.276  1.00  5.22           C  
ATOM     24  OD1 ASN A   2       3.322   5.845   2.579  1.00  5.22           O  
ATOM     25  ND2 ASN A   2       4.773   5.490   4.242  1.00  5.22           N  
ATOM     26  H   ASN A   2       3.476   1.121   2.343  1.00  5.22           H  
ATOM     27  HA  ASN A   2       2.289   3.717   1.688  1.00  5.22           H  
ATOM     28 1HB  ASN A   2       3.385   3.121   3.906  1.00  5.22           H  
ATOM     29 2HB  ASN A   2       4.933   3.169   3.073  1.00  5.22           H  
ATOM     30 1HD2 ASN A   2       4.849   6.468   4.443  1.00  5.22           H  
ATOM     31 2HD2 ASN A   2       5.287   4.827   4.786  1.00  5.22           H  
ATOM     32  N   VAL A   3       3.451   3.628  -0.596  1.00  4.39           N  
ATOM     33  CA  VAL A   3       4.219   3.921  -1.787  1.00  4.39           C  
ATOM     34  C   VAL A   3       4.477   5.401  -1.907  1.00  4.39           C  
ATOM     35  O   VAL A   3       3.706   6.147  -2.513  1.00  4.39           O  
ATOM     36  CB  VAL A   3       3.496   3.455  -3.057  1.00  4.39           C  
ATOM     37  CG1 VAL A   3       4.364   3.770  -4.268  1.00  4.39           C  
ATOM     38  CG2 VAL A   3       3.211   1.969  -2.967  1.00  4.39           C  
ATOM     39  H   VAL A   3       2.458   3.400  -0.622  1.00  4.39           H  
ATOM     40  HA  VAL A   3       5.176   3.401  -1.721  1.00  4.39           H  
ATOM     41  HB  VAL A   3       2.560   4.003  -3.162  1.00  4.39           H  
ATOM     42 1HG1 VAL A   3       3.854   3.456  -5.176  1.00  4.39           H  
ATOM     43 2HG1 VAL A   3       4.553   4.845  -4.307  1.00  4.39           H  
ATOM     44 3HG1 VAL A   3       5.312   3.240  -4.180  1.00  4.39           H  
ATOM     45 1HG2 VAL A   3       2.696   1.635  -3.866  1.00  4.39           H  
ATOM     46 2HG2 VAL A   3       4.151   1.423  -2.865  1.00  4.39           H  
ATOM     47 3HG2 VAL A   3       2.585   1.772  -2.103  1.00  4.39           H  
ATOM     48  N   LEU A   4       5.605   5.802  -1.360  1.00  3.63           N  
ATOM     49  CA  LEU A   4       6.019   7.190  -1.375  1.00  3.63           C  
ATOM     50  C   LEU A   4       6.626   7.510  -2.729  1.00  3.63           C  
ATOM     51  O   LEU A   4       7.329   6.679  -3.309  1.00  3.63           O  
ATOM     52  CB  LEU A   4       7.025   7.435  -0.257  1.00  3.63           C  
ATOM     53  CG  LEU A   4       6.483   7.198   1.155  1.00  3.63           C  
ATOM     54  CD1 LEU A   4       7.594   7.328   2.152  1.00  3.63           C  
ATOM     55  CD2 LEU A   4       5.399   8.205   1.432  1.00  3.63           C  
ATOM     56  H   LEU A   4       6.129   5.100  -0.843  1.00  3.63           H  
ATOM     57  HA  LEU A   4       5.147   7.823  -1.222  1.00  3.63           H  
ATOM     58 1HB  LEU A   4       7.866   6.793  -0.413  1.00  3.63           H  
ATOM     59 2HB  LEU A   4       7.361   8.467  -0.316  1.00  3.63           H  
ATOM     60  HG  LEU A   4       6.069   6.195   1.233  1.00  3.63           H  
ATOM     61 1HD1 LEU A   4       7.201   7.166   3.155  1.00  3.63           H  
ATOM     62 2HD1 LEU A   4       8.351   6.591   1.950  1.00  3.63           H  
ATOM     63 3HD1 LEU A   4       8.021   8.324   2.073  1.00  3.63           H  
ATOM     64 1HD2 LEU A   4       5.005   8.047   2.435  1.00  3.63           H  
ATOM     65 2HD2 LEU A   4       5.812   9.213   1.359  1.00  3.63           H  
ATOM     66 3HD2 LEU A   4       4.597   8.082   0.702  1.00  3.63           H  
ATOM     67  N   LYS A   5       6.353   8.710  -3.226  1.00  3.02           N  
ATOM     68  CA  LYS A   5       6.849   9.150  -4.524  1.00  3.02           C  
ATOM     69  C   LYS A   5       7.504  10.522  -4.444  1.00  3.02           C  
ATOM     70  O   LYS A   5       7.281  11.271  -3.494  1.00  3.02           O  
ATOM     71  CB  LYS A   5       5.702   9.173  -5.536  1.00  3.02           C  
ATOM     72  CG  LYS A   5       5.064   7.798  -5.792  1.00  3.02           C  
ATOM     73  CD  LYS A   5       3.974   7.869  -6.845  1.00  3.02           C  
ATOM     74  CE  LYS A   5       3.331   6.506  -7.065  1.00  3.02           C  
ATOM     75  NZ  LYS A   5       2.263   6.559  -8.107  1.00  3.02           N  
ATOM     76  H   LYS A   5       5.767   9.334  -2.692  1.00  3.02           H  
ATOM     77  HA  LYS A   5       7.605   8.443  -4.868  1.00  3.02           H  
ATOM     78 1HB  LYS A   5       4.922   9.848  -5.182  1.00  3.02           H  
ATOM     79 2HB  LYS A   5       6.064   9.565  -6.488  1.00  3.02           H  
ATOM     80 1HG  LYS A   5       5.835   7.093  -6.109  1.00  3.02           H  
ATOM     81 2HG  LYS A   5       4.620   7.425  -4.867  1.00  3.02           H  
ATOM     82 1HD  LYS A   5       3.207   8.575  -6.523  1.00  3.02           H  
ATOM     83 2HD  LYS A   5       4.397   8.221  -7.786  1.00  3.02           H  
ATOM     84 1HE  LYS A   5       4.097   5.797  -7.375  1.00  3.02           H  
ATOM     85 2HE  LYS A   5       2.894   6.162  -6.125  1.00  3.02           H  
ATOM     86 1HZ  LYS A   5       1.861   5.640  -8.224  1.00  3.02           H  
ATOM     87 2HZ  LYS A   5       1.543   7.208  -7.819  1.00  3.02           H  
ATOM     88 3HZ  LYS A   5       2.660   6.867  -8.983  1.00  3.02           H  
ATOM     89  N   CYS A   6       8.311  10.847  -5.446  1.00  2.57           N  
ATOM     90  CA  CYS A   6       8.931  12.161  -5.541  1.00  2.57           C  
ATOM     91  C   CYS A   6       7.828  13.223  -5.643  1.00  2.57           C  
ATOM     92  O   CYS A   6       6.944  13.093  -6.487  1.00  2.57           O  
ATOM     93  CB  CYS A   6       9.838  12.222  -6.774  1.00  2.57           C  
ATOM     94  SG  CYS A   6      10.760  13.778  -6.969  1.00  2.57           S  
ATOM     95  H   CYS A   6       8.477  10.172  -6.178  1.00  2.57           H  
ATOM     96  HA  CYS A   6       9.550  12.313  -4.665  1.00  2.57           H  
ATOM     97 1HB  CYS A   6      10.557  11.404  -6.731  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       9.236  12.072  -7.670  1.00  2.57           H  
ATOM     99  N   PRO A   7       7.811  14.281  -4.795  1.00  2.28           N  
ATOM    100  CA  PRO A   7       6.809  15.351  -4.753  1.00  2.28           C  
ATOM    101  C   PRO A   7       6.567  16.138  -6.046  1.00  2.28           C  
ATOM    102  O   PRO A   7       5.511  16.754  -6.199  1.00  2.28           O  
ATOM    103  CB  PRO A   7       7.395  16.303  -3.701  1.00  2.28           C  
ATOM    104  CG  PRO A   7       8.240  15.439  -2.824  1.00  2.28           C  
ATOM    105  CD  PRO A   7       8.828  14.406  -3.734  1.00  2.28           C  
ATOM    106  HA  PRO A   7       5.861  14.923  -4.392  1.00  2.28           H  
ATOM    107 1HB  PRO A   7       7.972  17.094  -4.202  1.00  2.28           H  
ATOM    108 2HB  PRO A   7       6.584  16.801  -3.151  1.00  2.28           H  
ATOM    109 1HG  PRO A   7       9.012  16.040  -2.320  1.00  2.28           H  
ATOM    110 2HG  PRO A   7       7.623  14.990  -2.030  1.00  2.28           H  
ATOM    111 1HD  PRO A   7       9.770  14.747  -4.157  1.00  2.28           H  
ATOM    112 2HD  PRO A   7       8.912  13.501  -3.115  1.00  2.28           H  
ATOM    113  N   THR A   8       7.531  16.159  -6.957  1.00  2.11           N  
ATOM    114  CA  THR A   8       7.370  16.916  -8.192  1.00  2.11           C  
ATOM    115  C   THR A   8       6.573  16.135  -9.274  1.00  2.11           C  
ATOM    116  O   THR A   8       6.987  15.048  -9.663  1.00  2.11           O  
ATOM    117  CB  THR A   8       8.750  17.335  -8.701  1.00  2.11           C  
ATOM    118  OG1 THR A   8       9.362  18.206  -7.739  1.00  2.11           O  
ATOM    119  CG2 THR A   8       8.691  17.996 -10.054  1.00  2.11           C  
ATOM    120  H   THR A   8       8.383  15.639  -6.803  1.00  2.11           H  
ATOM    121  HA  THR A   8       6.873  17.836  -7.928  1.00  2.11           H  
ATOM    122  HB  THR A   8       9.346  16.458  -8.759  1.00  2.11           H  
ATOM    123  HG1 THR A   8       8.778  18.952  -7.572  1.00  2.11           H  
ATOM    124 1HG2 THR A   8       9.702  18.258 -10.381  1.00  2.11           H  
ATOM    125 2HG2 THR A   8       8.254  17.312 -10.769  1.00  2.11           H  
ATOM    126 3HG2 THR A   8       8.089  18.898  -9.998  1.00  2.11           H  
ATOM    127  N   PRO A   9       5.455  16.690  -9.815  1.00  2.01           N  
ATOM    128  CA  PRO A   9       4.556  16.091 -10.812  1.00  2.01           C  
ATOM    129  C   PRO A   9       5.206  15.521 -12.072  1.00  2.01           C  
ATOM    130  O   PRO A   9       4.670  14.592 -12.676  1.00  2.01           O  
ATOM    131  CB  PRO A   9       3.672  17.284 -11.198  1.00  2.01           C  
ATOM    132  CG  PRO A   9       3.618  18.131  -9.970  1.00  2.01           C  
ATOM    133  CD  PRO A   9       4.988  18.031  -9.358  1.00  2.01           C  
ATOM    134  HA  PRO A   9       3.957  15.316 -10.316  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       4.106  17.809 -12.063  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       2.679  16.926 -11.511  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       3.351  19.164 -10.236  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       2.832  17.764  -9.295  1.00  2.01           H  
ATOM    139 1HD  PRO A   9       5.643  18.835  -9.715  1.00  2.01           H  
ATOM    140 2HD  PRO A   9       4.822  18.053  -8.271  1.00  2.01           H  
ATOM    141  N   GLY A  10       6.338  16.071 -12.490  1.00  1.95           N  
ATOM    142  CA  GLY A  10       7.003  15.603 -13.704  1.00  1.95           C  
ATOM    143  C   GLY A  10       7.986  14.458 -13.459  1.00  1.95           C  
ATOM    144  O   GLY A  10       8.699  14.044 -14.377  1.00  1.95           O  
ATOM    145  H   GLY A  10       6.757  16.827 -11.971  1.00  1.95           H  
ATOM    146 1HA  GLY A  10       6.248  15.282 -14.423  1.00  1.95           H  
ATOM    147 2HA  GLY A  10       7.535  16.438 -14.158  1.00  1.95           H  
ATOM    148  N   CYS A  11       8.043  13.967 -12.227  1.00  1.90           N  
ATOM    149  CA  CYS A  11       8.994  12.939 -11.851  1.00  1.90           C  
ATOM    150  C   CYS A  11       8.382  11.565 -11.659  1.00  1.90           C  
ATOM    151  O   CYS A  11       7.180  11.423 -11.435  1.00  1.90           O  
ATOM    152  CB  CYS A  11       9.651  13.341 -10.571  1.00  1.90           C  
ATOM    153  SG  CYS A  11      10.478  14.882 -10.714  1.00  1.90           S  
ATOM    154  H   CYS A  11       7.430  14.338 -11.498  1.00  1.90           H  
ATOM    155  HA  CYS A  11       9.751  12.870 -12.629  1.00  1.90           H  
ATOM    156 1HB  CYS A  11       8.913  13.418  -9.774  1.00  1.90           H  
ATOM    157 2HB  CYS A  11      10.372  12.584 -10.284  1.00  1.90           H  
ATOM    158  HG  CYS A  11      11.053  14.820  -9.503  1.00  1.90           H  
ATOM    159  N   THR A  12       9.223  10.542 -11.734  1.00  1.88           N  
ATOM    160  CA  THR A  12       8.782   9.186 -11.463  1.00  1.88           C  
ATOM    161  C   THR A  12       9.255   8.746 -10.078  1.00  1.88           C  
ATOM    162  O   THR A  12      10.248   9.259  -9.551  1.00  1.88           O  
ATOM    163  CB  THR A  12       9.314   8.231 -12.547  1.00  1.88           C  
ATOM    164  OG1 THR A  12      10.744   8.232 -12.523  1.00  1.88           O  
ATOM    165  CG2 THR A  12       8.845   8.676 -13.912  1.00  1.88           C  
ATOM    166  H   THR A  12      10.192  10.711 -11.957  1.00  1.88           H  
ATOM    167  HA  THR A  12       7.692   9.157 -11.478  1.00  1.88           H  
ATOM    168  HB  THR A  12       8.955   7.221 -12.353  1.00  1.88           H  
ATOM    169  HG1 THR A  12      11.081   7.519 -13.117  1.00  1.88           H  
ATOM    170 1HG2 THR A  12       9.233   7.989 -14.666  1.00  1.88           H  
ATOM    171 2HG2 THR A  12       7.755   8.672 -13.941  1.00  1.88           H  
ATOM    172 3HG2 THR A  12       9.209   9.682 -14.114  1.00  1.88           H  
ATOM    173  N   GLY A  13       8.618   7.703  -9.529  1.00  1.90           N  
ATOM    174  CA  GLY A  13       8.980   7.155  -8.211  1.00  1.90           C  
ATOM    175  C   GLY A  13      10.343   6.471  -8.230  1.00  1.90           C  
ATOM    176  O   GLY A  13      10.953   6.220  -7.194  1.00  1.90           O  
ATOM    177  H   GLY A  13       7.829   7.306 -10.021  1.00  1.90           H  
ATOM    178 1HA  GLY A  13       8.986   7.959  -7.474  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       8.219   6.443  -7.892  1.00  1.90           H  
ATOM    180  N   GLN A  14      10.849   6.251  -9.430  1.00  1.98           N  
ATOM    181  CA  GLN A  14      12.122   5.608  -9.696  1.00  1.98           C  
ATOM    182  C   GLN A  14      13.263   6.394  -9.068  1.00  1.98           C  
ATOM    183  O   GLN A  14      14.314   5.835  -8.758  1.00  1.98           O  
ATOM    184  CB  GLN A  14      12.341   5.581 -11.205  1.00  1.98           C  
ATOM    185  CG  GLN A  14      11.380   4.694 -11.972  1.00  1.98           C  
ATOM    186  CD  GLN A  14      11.505   4.900 -13.473  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      11.595   6.055 -13.927  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      11.509   3.814 -14.241  1.00  1.98           N  
ATOM    189  H   GLN A  14      10.291   6.529 -10.220  1.00  1.98           H  
ATOM    190  HA  GLN A  14      12.111   4.600  -9.284  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      12.289   6.585 -11.590  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      13.347   5.217 -11.406  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      11.596   3.650 -11.746  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      10.362   4.942 -11.674  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      11.590   3.904 -15.235  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      11.433   2.905 -13.827  1.00  1.98           H  
ATOM    197  N   GLY A  15      13.067   7.703  -8.910  1.00  2.14           N  
ATOM    198  CA  GLY A  15      14.103   8.565  -8.374  1.00  2.14           C  
ATOM    199  C   GLY A  15      14.138   8.699  -6.838  1.00  2.14           C  
ATOM    200  O   GLY A  15      14.943   9.481  -6.328  1.00  2.14           O  
ATOM    201  H   GLY A  15      12.165   8.115  -9.166  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      15.070   8.194  -8.712  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      13.986   9.546  -8.823  1.00  2.14           H  
ATOM    204  N   HIS A  16      13.293   7.965  -6.096  1.00  2.43           N  
ATOM    205  CA  HIS A  16      13.309   8.109  -4.628  1.00  2.43           C  
ATOM    206  C   HIS A  16      14.604   7.536  -4.067  1.00  2.43           C  
ATOM    207  O   HIS A  16      15.322   6.824  -4.774  1.00  2.43           O  
ATOM    208  CB  HIS A  16      12.146   7.391  -3.923  1.00  2.43           C  
ATOM    209  CG  HIS A  16      12.222   5.866  -3.927  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      11.864   5.114  -5.007  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      12.626   4.983  -2.975  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      12.019   3.834  -4.732  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      12.476   3.718  -3.500  1.00  2.43           N  
ATOM    214  H   HIS A  16      12.634   7.321  -6.540  1.00  2.43           H  
ATOM    215  HA  HIS A  16      13.268   9.167  -4.357  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      12.092   7.723  -2.884  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      11.209   7.677  -4.402  1.00  2.43           H  
ATOM    218  HD1 HIS A  16      11.509   5.470  -5.883  1.00  2.43           H  
ATOM    219  HD2 HIS A  16      13.003   5.105  -1.963  1.00  2.43           H  
ATOM    220  HE1 HIS A  16      11.774   3.081  -5.481  1.00  2.43           H  
ATOM    221  N   VAL A  17      14.913   7.826  -2.800  1.00  2.86           N  
ATOM    222  CA  VAL A  17      16.126   7.248  -2.228  1.00  2.86           C  
ATOM    223  C   VAL A  17      15.816   6.257  -1.120  1.00  2.86           C  
ATOM    224  O   VAL A  17      15.399   6.638  -0.029  1.00  2.86           O  
ATOM    225  CB  VAL A  17      17.023   8.355  -1.665  1.00  2.86           C  
ATOM    226  CG1 VAL A  17      18.275   7.735  -1.060  1.00  2.86           C  
ATOM    227  CG2 VAL A  17      17.375   9.335  -2.782  1.00  2.86           C  
ATOM    228  H   VAL A  17      14.303   8.424  -2.234  1.00  2.86           H  
ATOM    229  HA  VAL A  17      16.671   6.728  -3.015  1.00  2.86           H  
ATOM    230  HB  VAL A  17      16.491   8.883  -0.868  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17      18.908   8.519  -0.647  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17      17.997   7.041  -0.272  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17      18.821   7.197  -1.834  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17      18.006  10.130  -2.386  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17      17.907   8.806  -3.574  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17      16.460   9.773  -3.190  1.00  2.86           H  
ATOM    237  N   ASN A  18      16.106   4.981  -1.343  1.00  3.42           N  
ATOM    238  CA  ASN A  18      15.740   3.955  -0.365  1.00  3.42           C  
ATOM    239  C   ASN A  18      16.694   3.891   0.828  1.00  3.42           C  
ATOM    240  O   ASN A  18      17.445   2.932   0.998  1.00  3.42           O  
ATOM    241  CB  ASN A  18      15.640   2.601  -1.044  1.00  3.42           C  
ATOM    242  CG  ASN A  18      15.031   1.527  -0.153  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      14.379   1.822   0.850  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      15.236   0.281  -0.519  1.00  3.42           N  
ATOM    245  H   ASN A  18      16.507   4.713  -2.231  1.00  3.42           H  
ATOM    246  HA  ASN A  18      14.753   4.204   0.031  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      15.027   2.696  -1.944  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      16.632   2.278  -1.356  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      14.860  -0.470   0.025  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      15.769   0.083  -1.341  1.00  3.42           H  
ATOM    251  N   SER A  19      16.642   4.934   1.651  1.00  4.07           N  
ATOM    252  CA  SER A  19      17.458   5.067   2.851  1.00  4.07           C  
ATOM    253  C   SER A  19      16.932   4.182   3.979  1.00  4.07           C  
ATOM    254  O   SER A  19      17.696   3.634   4.775  1.00  4.07           O  
ATOM    255  CB  SER A  19      17.453   6.508   3.328  1.00  4.07           C  
ATOM    256  OG  SER A  19      18.066   7.360   2.402  1.00  4.07           O  
ATOM    257  H   SER A  19      16.006   5.679   1.386  1.00  4.07           H  
ATOM    258  HA  SER A  19      18.478   4.762   2.615  1.00  4.07           H  
ATOM    259 1HB  SER A  19      16.423   6.831   3.497  1.00  4.07           H  
ATOM    260 2HB  SER A  19      17.973   6.569   4.281  1.00  4.07           H  
ATOM    261  HG  SER A  19      17.438   7.448   1.673  1.00  4.07           H  
ATOM    262  N   ASN A  20      15.608   4.100   4.068  1.00  4.68           N  
ATOM    263  CA  ASN A  20      14.914   3.358   5.112  1.00  4.68           C  
ATOM    264  C   ASN A  20      13.472   3.051   4.716  1.00  4.68           C  
ATOM    265  O   ASN A  20      13.052   3.308   3.587  1.00  4.68           O  
ATOM    266  CB  ASN A  20      15.012   4.075   6.450  1.00  4.68           C  
ATOM    267  CG  ASN A  20      14.468   5.449   6.434  1.00  4.68           C  
ATOM    268  OD1 ASN A  20      13.350   5.737   5.978  1.00  4.68           O  
ATOM    269  ND2 ASN A  20      15.270   6.344   6.965  1.00  4.68           N  
ATOM    270  H   ASN A  20      15.060   4.573   3.368  1.00  4.68           H  
ATOM    271  HA  ASN A  20      15.414   2.394   5.227  1.00  4.68           H  
ATOM    272 1HB  ASN A  20      14.497   3.508   7.219  1.00  4.68           H  
ATOM    273 2HB  ASN A  20      16.058   4.127   6.752  1.00  4.68           H  
ATOM    274 1HD2 ASN A  20      14.993   7.303   7.020  1.00  4.68           H  
ATOM    275 2HD2 ASN A  20      16.160   6.063   7.328  1.00  4.68           H  
ATOM    276  N   ARG A  21      12.708   2.533   5.668  1.00  5.09           N  
ATOM    277  CA  ARG A  21      11.327   2.109   5.465  1.00  5.09           C  
ATOM    278  C   ARG A  21      10.271   3.216   5.595  1.00  5.09           C  
ATOM    279  O   ARG A  21       9.077   2.913   5.594  1.00  5.09           O  
ATOM    280  CB  ARG A  21      10.981   1.023   6.472  1.00  5.09           C  
ATOM    281  CG  ARG A  21      11.751  -0.282   6.317  1.00  5.09           C  
ATOM    282  CD  ARG A  21      11.366  -1.268   7.371  1.00  5.09           C  
ATOM    283  NE  ARG A  21      12.100  -2.521   7.253  1.00  5.09           N  
ATOM    284  CZ  ARG A  21      11.963  -3.570   8.091  1.00  5.09           C  
ATOM    285  NH1 ARG A  21      11.123  -3.502   9.102  1.00  5.09           N  
ATOM    286  NH2 ARG A  21      12.674  -4.667   7.899  1.00  5.09           N  
ATOM    287  H   ARG A  21      13.113   2.379   6.578  1.00  5.09           H  
ATOM    288  HA  ARG A  21      11.253   1.688   4.464  1.00  5.09           H  
ATOM    289 1HB  ARG A  21      11.161   1.396   7.479  1.00  5.09           H  
ATOM    290 2HB  ARG A  21       9.919   0.789   6.397  1.00  5.09           H  
ATOM    291 1HG  ARG A  21      11.538  -0.718   5.341  1.00  5.09           H  
ATOM    292 2HG  ARG A  21      12.821  -0.087   6.403  1.00  5.09           H  
ATOM    293 1HD  ARG A  21      11.571  -0.845   8.354  1.00  5.09           H  
ATOM    294 2HD  ARG A  21      10.302  -1.488   7.288  1.00  5.09           H  
ATOM    295  HE  ARG A  21      12.755  -2.612   6.488  1.00  5.09           H  
ATOM    296 1HH1 ARG A  21      10.579  -2.664   9.251  1.00  5.09           H  
ATOM    297 2HH1 ARG A  21      11.023  -4.287   9.729  1.00  5.09           H  
ATOM    298 1HH2 ARG A  21      13.321  -4.721   7.124  1.00  5.09           H  
ATOM    299 2HH2 ARG A  21      12.573  -5.451   8.527  1.00  5.09           H  
ATOM    300  N   ASN A  22      10.673   4.481   5.746  1.00  5.22           N  
ATOM    301  CA  ASN A  22       9.660   5.516   5.946  1.00  5.22           C  
ATOM    302  C   ASN A  22       9.887   6.784   5.129  1.00  5.22           C  
ATOM    303  O   ASN A  22      10.692   6.822   4.187  1.00  5.22           O  
ATOM    304  CB  ASN A  22       9.565   5.862   7.429  1.00  5.22           C  
ATOM    305  CG  ASN A  22      10.814   6.537   8.014  1.00  5.22           C  
ATOM    306  OD1 ASN A  22      11.429   7.465   7.435  1.00  5.22           O  
ATOM    307  ND2 ASN A  22      11.200   6.069   9.179  1.00  5.22           N  
ATOM    308  H   ASN A  22      11.663   4.730   5.734  1.00  5.22           H  
ATOM    309  HA  ASN A  22       8.696   5.118   5.629  1.00  5.22           H  
ATOM    310 1HB  ASN A  22       8.696   6.478   7.629  1.00  5.22           H  
ATOM    311 2HB  ASN A  22       9.411   4.932   7.979  1.00  5.22           H  
ATOM    312 1HD2 ASN A  22      12.006   6.446   9.635  1.00  5.22           H  
ATOM    313 2HD2 ASN A  22      10.685   5.329   9.613  1.00  5.22           H  
ATOM    314  N   THR A  23       9.171   7.841   5.539  1.00  5.02           N  
ATOM    315  CA  THR A  23       9.125   9.167   4.926  1.00  5.02           C  
ATOM    316  C   THR A  23      10.446   9.677   4.393  1.00  5.02           C  
ATOM    317  O   THR A  23      10.474  10.357   3.363  1.00  5.02           O  
ATOM    318  CB  THR A  23       8.590  10.209   5.911  1.00  5.02           C  
ATOM    319  OG1 THR A  23       7.248   9.872   6.296  1.00  5.02           O  
ATOM    320  CG2 THR A  23       8.618  11.576   5.259  1.00  5.02           C  
ATOM    321  H   THR A  23       8.568   7.705   6.333  1.00  5.02           H  
ATOM    322  HA  THR A  23       8.429   9.130   4.098  1.00  5.02           H  
ATOM    323  HB  THR A  23       9.221  10.224   6.802  1.00  5.02           H  
ATOM    324  HG1 THR A  23       6.914  10.538   6.907  1.00  5.02           H  
ATOM    325 1HG2 THR A  23       8.246  12.325   5.957  1.00  5.02           H  
ATOM    326 2HG2 THR A  23       9.636  11.815   4.983  1.00  5.02           H  
ATOM    327 3HG2 THR A  23       7.993  11.569   4.366  1.00  5.02           H  
ATOM    328  N   HIS A  24      11.543   9.385   5.083  1.00  4.55           N  
ATOM    329  CA  HIS A  24      12.821   9.953   4.682  1.00  4.55           C  
ATOM    330  C   HIS A  24      13.166   9.732   3.210  1.00  4.55           C  
ATOM    331  O   HIS A  24      13.777  10.610   2.598  1.00  4.55           O  
ATOM    332  CB  HIS A  24      13.960   9.417   5.542  1.00  4.55           C  
ATOM    333  CG  HIS A  24      13.985   9.974   6.942  1.00  4.55           C  
ATOM    334  ND1 HIS A  24      13.202   9.474   7.954  1.00  4.55           N  
ATOM    335  CD2 HIS A  24      14.702  10.988   7.487  1.00  4.55           C  
ATOM    336  CE1 HIS A  24      13.430  10.155   9.063  1.00  4.55           C  
ATOM    337  NE2 HIS A  24      14.337  11.082   8.807  1.00  4.55           N  
ATOM    338  H   HIS A  24      11.476   8.767   5.896  1.00  4.55           H  
ATOM    339  HA  HIS A  24      12.787  11.011   4.839  1.00  4.55           H  
ATOM    340 1HB  HIS A  24      13.864   8.340   5.605  1.00  4.55           H  
ATOM    341 2HB  HIS A  24      14.914   9.635   5.065  1.00  4.55           H  
ATOM    342  HD1 HIS A  24      12.557   8.699   7.875  1.00  4.55           H  
ATOM    343  HD2 HIS A  24      15.445  11.673   7.075  1.00  4.55           H  
ATOM    344  HE1 HIS A  24      12.898   9.907   9.981  1.00  4.55           H  
ATOM    345  N   ARG A  25      12.732   8.619   2.607  1.00  3.95           N  
ATOM    346  CA  ARG A  25      13.041   8.343   1.195  1.00  3.95           C  
ATOM    347  C   ARG A  25      12.504   9.395   0.216  1.00  3.95           C  
ATOM    348  O   ARG A  25      12.921   9.436  -0.952  1.00  3.95           O  
ATOM    349  CB  ARG A  25      12.514   6.984   0.755  1.00  3.95           C  
ATOM    350  CG  ARG A  25      11.018   6.837   0.738  1.00  3.95           C  
ATOM    351  CD  ARG A  25      10.607   5.496   0.250  1.00  3.95           C  
ATOM    352  NE  ARG A  25      11.081   4.425   1.079  1.00  3.95           N  
ATOM    353  CZ  ARG A  25      10.952   3.128   0.760  1.00  3.95           C  
ATOM    354  NH1 ARG A  25      10.340   2.776  -0.356  1.00  3.95           N  
ATOM    355  NH2 ARG A  25      11.444   2.218   1.560  1.00  3.95           N  
ATOM    356  H   ARG A  25      12.168   7.953   3.143  1.00  3.95           H  
ATOM    357  HA  ARG A  25      14.125   8.332   1.102  1.00  3.95           H  
ATOM    358 1HB  ARG A  25      12.860   6.780  -0.250  1.00  3.95           H  
ATOM    359 2HB  ARG A  25      12.918   6.208   1.406  1.00  3.95           H  
ATOM    360 1HG  ARG A  25      10.641   6.982   1.738  1.00  3.95           H  
ATOM    361 2HG  ARG A  25      10.582   7.584   0.076  1.00  3.95           H  
ATOM    362 1HD  ARG A  25       9.532   5.431   0.226  1.00  3.95           H  
ATOM    363 2HD  ARG A  25      10.984   5.346  -0.744  1.00  3.95           H  
ATOM    364  HE  ARG A  25      11.563   4.657   1.953  1.00  3.95           H  
ATOM    365 1HH1 ARG A  25       9.965   3.484  -0.977  1.00  3.95           H  
ATOM    366 2HH1 ARG A  25      10.252   1.798  -0.594  1.00  3.95           H  
ATOM    367 1HH2 ARG A  25      11.947   2.524   2.406  1.00  3.95           H  
ATOM    368 2HH2 ARG A  25      11.368   1.241   1.335  1.00  3.95           H  
ATOM    369  N   SER A  26      11.530  10.198   0.670  1.00  3.33           N  
ATOM    370  CA  SER A  26      10.913  11.235  -0.137  1.00  3.33           C  
ATOM    371  C   SER A  26      11.396  12.648   0.236  1.00  3.33           C  
ATOM    372  O   SER A  26      11.134  13.603  -0.498  1.00  3.33           O  
ATOM    373  CB  SER A  26       9.402  11.156   0.015  1.00  3.33           C  
ATOM    374  OG  SER A  26       8.994  11.440   1.339  1.00  3.33           O  
ATOM    375  H   SER A  26      11.225  10.112   1.639  1.00  3.33           H  
ATOM    376  HA  SER A  26      11.170  11.053  -1.181  1.00  3.33           H  
ATOM    377 1HB  SER A  26       8.924  11.850  -0.678  1.00  3.33           H  
ATOM    378 2HB  SER A  26       9.078  10.156  -0.257  1.00  3.33           H  
ATOM    379  HG  SER A  26       9.627  10.979   1.936  1.00  3.33           H  
ATOM    380  N   LEU A  27      12.110  12.802   1.363  1.00  2.81           N  
ATOM    381  CA  LEU A  27      12.468  14.147   1.840  1.00  2.81           C  
ATOM    382  C   LEU A  27      13.481  14.830   0.940  1.00  2.81           C  
ATOM    383  O   LEU A  27      13.518  16.056   0.840  1.00  2.81           O  
ATOM    384  CB  LEU A  27      12.998  14.107   3.277  1.00  2.81           C  
ATOM    385  CG  LEU A  27      11.960  13.729   4.336  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      12.629  13.649   5.706  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      10.838  14.737   4.338  1.00  2.81           C  
ATOM    388  H   LEU A  27      12.407  11.989   1.897  1.00  2.81           H  
ATOM    389  HA  LEU A  27      11.563  14.750   1.842  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      13.802  13.369   3.326  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      13.406  15.084   3.529  1.00  2.81           H  
ATOM    392  HG  LEU A  27      11.557  12.756   4.090  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      11.893  13.354   6.455  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      13.431  12.929   5.687  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      13.038  14.623   5.964  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      10.095  14.452   5.083  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      11.234  15.723   4.580  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      10.371  14.762   3.352  1.00  2.81           H  
ATOM    399  N   SER A  28      14.297  14.029   0.276  1.00  2.39           N  
ATOM    400  CA  SER A  28      15.307  14.512  -0.651  1.00  2.39           C  
ATOM    401  C   SER A  28      14.718  14.705  -2.048  1.00  2.39           C  
ATOM    402  O   SER A  28      15.427  15.084  -2.984  1.00  2.39           O  
ATOM    403  CB  SER A  28      16.474  13.546  -0.718  1.00  2.39           C  
ATOM    404  OG  SER A  28      16.080  12.315  -1.253  1.00  2.39           O  
ATOM    405  H   SER A  28      14.205  13.033   0.419  1.00  2.39           H  
ATOM    406  HA  SER A  28      15.670  15.478  -0.297  1.00  2.39           H  
ATOM    407 1HB  SER A  28      17.256  13.977  -1.341  1.00  2.39           H  
ATOM    408 2HB  SER A  28      16.890  13.398   0.277  1.00  2.39           H  
ATOM    409  HG  SER A  28      15.472  12.518  -1.984  1.00  2.39           H  
ATOM    410  N   GLY A  29      13.430  14.396  -2.207  1.00  2.09           N  
ATOM    411  CA  GLY A  29      12.788  14.427  -3.501  1.00  2.09           C  
ATOM    412  C   GLY A  29      13.469  13.417  -4.390  1.00  2.09           C  
ATOM    413  O   GLY A  29      13.610  12.253  -4.012  1.00  2.09           O  
ATOM    414  H   GLY A  29      12.854  14.133  -1.411  1.00  2.09           H  
ATOM    415 1HA  GLY A  29      11.744  14.165  -3.382  1.00  2.09           H  
ATOM    416 2HA  GLY A  29      12.847  15.423  -3.937  1.00  2.09           H  
ATOM    417  N   CYS A  30      13.891  13.849  -5.558  1.00  1.89           N  
ATOM    418  CA  CYS A  30      14.551  12.953  -6.479  1.00  1.89           C  
ATOM    419  C   CYS A  30      15.485  13.721  -7.416  1.00  1.89           C  
ATOM    420  O   CYS A  30      15.255  14.908  -7.643  1.00  1.89           O  
ATOM    421  CB  CYS A  30      13.490  12.210  -7.273  1.00  1.89           C  
ATOM    422  SG  CYS A  30      12.390  13.257  -8.234  1.00  1.89           S  
ATOM    423  H   CYS A  30      13.750  14.817  -5.802  1.00  1.89           H  
ATOM    424  HA  CYS A  30      15.100  12.232  -5.883  1.00  1.89           H  
ATOM    425 1HB  CYS A  30      13.963  11.559  -7.961  1.00  1.89           H  
ATOM    426 2HB  CYS A  30      12.899  11.591  -6.601  1.00  1.89           H  
ATOM    427  N   PRO A  31      16.509  13.074  -8.019  1.00  1.78           N  
ATOM    428  CA  PRO A  31      17.411  13.627  -9.025  1.00  1.78           C  
ATOM    429  C   PRO A  31      16.700  14.277 -10.206  1.00  1.78           C  
ATOM    430  O   PRO A  31      17.216  15.217 -10.815  1.00  1.78           O  
ATOM    431  CB  PRO A  31      18.189  12.388  -9.478  1.00  1.78           C  
ATOM    432  CG  PRO A  31      18.198  11.485  -8.271  1.00  1.78           C  
ATOM    433  CD  PRO A  31      16.848  11.675  -7.633  1.00  1.78           C  
ATOM    434  HA  PRO A  31      18.088  14.342  -8.539  1.00  1.78           H  
ATOM    435 1HB  PRO A  31      17.697  11.934 -10.352  1.00  1.78           H  
ATOM    436 2HB  PRO A  31      19.201  12.679  -9.797  1.00  1.78           H  
ATOM    437 1HG  PRO A  31      18.376  10.444  -8.580  1.00  1.78           H  
ATOM    438 2HG  PRO A  31      19.022  11.760  -7.598  1.00  1.78           H  
ATOM    439 1HD  PRO A  31      16.140  10.956  -8.047  1.00  1.78           H  
ATOM    440 2HD  PRO A  31      16.981  11.560  -6.551  1.00  1.78           H  
ATOM    441  N   ILE A  32      15.511  13.790 -10.544  1.00  1.74           N  
ATOM    442  CA  ILE A  32      14.806  14.372 -11.670  1.00  1.74           C  
ATOM    443  C   ILE A  32      14.360  15.770 -11.269  1.00  1.74           C  
ATOM    444  O   ILE A  32      14.584  16.751 -11.985  1.00  1.74           O  
ATOM    445  CB  ILE A  32      13.562  13.558 -12.024  1.00  1.74           C  
ATOM    446  CG1 ILE A  32      13.920  12.171 -12.493  1.00  1.74           C  
ATOM    447  CG2 ILE A  32      12.804  14.283 -13.132  1.00  1.74           C  
ATOM    448  CD1 ILE A  32      12.697  11.252 -12.551  1.00  1.74           C  
ATOM    449  H   ILE A  32      15.098  13.021 -10.037  1.00  1.74           H  
ATOM    450  HA  ILE A  32      15.474  14.437 -12.528  1.00  1.74           H  
ATOM    451  HB  ILE A  32      12.942  13.454 -11.155  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32      14.366  12.231 -13.486  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32      14.650  11.738 -11.808  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32      11.907  13.727 -13.391  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      12.527  15.281 -12.799  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32      13.441  14.366 -14.011  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32      12.998  10.257 -12.891  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32      12.257  11.175 -11.553  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32      11.964  11.663 -13.244  1.00  1.74           H  
ATOM    460  N   ALA A  33      13.731  15.846 -10.093  1.00  1.75           N  
ATOM    461  CA  ALA A  33      13.254  17.102  -9.552  1.00  1.75           C  
ATOM    462  C   ALA A  33      14.415  18.026  -9.310  1.00  1.75           C  
ATOM    463  O   ALA A  33      14.324  19.223  -9.564  1.00  1.75           O  
ATOM    464  CB  ALA A  33      12.514  16.882  -8.246  1.00  1.75           C  
ATOM    465  H   ALA A  33      13.601  15.002  -9.555  1.00  1.75           H  
ATOM    466  HA  ALA A  33      12.585  17.561 -10.278  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      12.160  17.835  -7.866  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      11.676  16.239  -8.408  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      13.181  16.428  -7.522  1.00  1.75           H  
ATOM    470  N   ALA A  34      15.529  17.476  -8.830  1.00  1.79           N  
ATOM    471  CA  ALA A  34      16.678  18.310  -8.555  1.00  1.79           C  
ATOM    472  C   ALA A  34      17.153  18.989  -9.824  1.00  1.79           C  
ATOM    473  O   ALA A  34      17.444  20.186  -9.820  1.00  1.79           O  
ATOM    474  CB  ALA A  34      17.792  17.481  -7.961  1.00  1.79           C  
ATOM    475  H   ALA A  34      15.557  16.479  -8.619  1.00  1.79           H  
ATOM    476  HA  ALA A  34      16.379  19.077  -7.844  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      18.645  18.121  -7.739  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      17.441  17.003  -7.045  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      18.087  16.722  -8.677  1.00  1.79           H  
ATOM    480  N   ALA A  35      17.181  18.248 -10.934  1.00  1.83           N  
ATOM    481  CA  ALA A  35      17.606  18.844 -12.186  1.00  1.83           C  
ATOM    482  C   ALA A  35      16.666  19.974 -12.589  1.00  1.83           C  
ATOM    483  O   ALA A  35      17.118  21.041 -13.021  1.00  1.83           O  
ATOM    484  CB  ALA A  35      17.650  17.786 -13.268  1.00  1.83           C  
ATOM    485  H   ALA A  35      16.944  17.254 -10.904  1.00  1.83           H  
ATOM    486  HA  ALA A  35      18.600  19.260 -12.047  1.00  1.83           H  
ATOM    487 1HB  ALA A  35      17.988  18.230 -14.200  1.00  1.83           H  
ATOM    488 2HB  ALA A  35      18.336  16.993 -12.968  1.00  1.83           H  
ATOM    489 3HB  ALA A  35      16.654  17.367 -13.403  1.00  1.83           H  
ATOM    490  N   GLU A  36      15.357  19.759 -12.406  1.00  1.89           N  
ATOM    491  CA  GLU A  36      14.381  20.791 -12.733  1.00  1.89           C  
ATOM    492  C   GLU A  36      14.565  22.021 -11.846  1.00  1.89           C  
ATOM    493  O   GLU A  36      14.516  23.159 -12.325  1.00  1.89           O  
ATOM    494  CB  GLU A  36      12.948  20.253 -12.631  1.00  1.89           C  
ATOM    495  CG  GLU A  36      11.879  21.289 -12.993  1.00  1.89           C  
ATOM    496  CD  GLU A  36      10.451  20.747 -13.092  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      10.245  19.562 -13.002  1.00  1.89           O  
ATOM    498  OE2 GLU A  36       9.559  21.563 -13.242  1.00  1.89           O  
ATOM    499  H   GLU A  36      15.044  18.849 -12.056  1.00  1.89           H  
ATOM    500  HA  GLU A  36      14.544  21.096 -13.764  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      12.835  19.389 -13.285  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      12.759  19.916 -11.611  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      11.901  22.065 -12.228  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      12.153  21.749 -13.940  1.00  1.89           H  
ATOM    505  N   LYS A  37      14.800  21.802 -10.555  1.00  1.95           N  
ATOM    506  CA  LYS A  37      14.978  22.912  -9.640  1.00  1.95           C  
ATOM    507  C   LYS A  37      16.202  23.719 -10.027  1.00  1.95           C  
ATOM    508  O   LYS A  37      16.167  24.951  -9.994  1.00  1.95           O  
ATOM    509  CB  LYS A  37      15.106  22.408  -8.205  1.00  1.95           C  
ATOM    510  CG  LYS A  37      13.807  21.855  -7.608  1.00  1.95           C  
ATOM    511  CD  LYS A  37      14.032  21.316  -6.206  1.00  1.95           C  
ATOM    512  CE  LYS A  37      12.757  20.728  -5.624  1.00  1.95           C  
ATOM    513  NZ  LYS A  37      12.976  20.186  -4.253  1.00  1.95           N  
ATOM    514  H   LYS A  37      14.829  20.846 -10.206  1.00  1.95           H  
ATOM    515  HA  LYS A  37      14.105  23.561  -9.709  1.00  1.95           H  
ATOM    516 1HB  LYS A  37      15.850  21.611  -8.175  1.00  1.95           H  
ATOM    517 2HB  LYS A  37      15.463  23.213  -7.565  1.00  1.95           H  
ATOM    518 1HG  LYS A  37      13.066  22.652  -7.563  1.00  1.95           H  
ATOM    519 2HG  LYS A  37      13.417  21.066  -8.241  1.00  1.95           H  
ATOM    520 1HD  LYS A  37      14.796  20.536  -6.242  1.00  1.95           H  
ATOM    521 2HD  LYS A  37      14.383  22.116  -5.558  1.00  1.95           H  
ATOM    522 1HE  LYS A  37      11.994  21.501  -5.582  1.00  1.95           H  
ATOM    523 2HE  LYS A  37      12.409  19.921  -6.272  1.00  1.95           H  
ATOM    524 1HZ  LYS A  37      12.110  19.805  -3.902  1.00  1.95           H  
ATOM    525 2HZ  LYS A  37      13.677  19.459  -4.284  1.00  1.95           H  
ATOM    526 3HZ  LYS A  37      13.289  20.929  -3.644  1.00  1.95           H  
ATOM    527  N   LEU A  38      17.276  23.045 -10.434  1.00  2.03           N  
ATOM    528  CA  LEU A  38      18.476  23.757 -10.842  1.00  2.03           C  
ATOM    529  C   LEU A  38      18.216  24.566 -12.107  1.00  2.03           C  
ATOM    530  O   LEU A  38      18.634  25.725 -12.207  1.00  2.03           O  
ATOM    531  CB  LEU A  38      19.607  22.757 -11.066  1.00  2.03           C  
ATOM    532  CG  LEU A  38      20.125  22.081  -9.793  1.00  2.03           C  
ATOM    533  CD1 LEU A  38      21.069  20.958 -10.171  1.00  2.03           C  
ATOM    534  CD2 LEU A  38      20.816  23.119  -8.929  1.00  2.03           C  
ATOM    535  H   LEU A  38      17.267  22.023 -10.431  1.00  2.03           H  
ATOM    536  HA  LEU A  38      18.762  24.436 -10.043  1.00  2.03           H  
ATOM    537 1HB  LEU A  38      19.248  21.974 -11.734  1.00  2.03           H  
ATOM    538 2HB  LEU A  38      20.440  23.267 -11.545  1.00  2.03           H  
ATOM    539  HG  LEU A  38      19.295  21.657  -9.240  1.00  2.03           H  
ATOM    540 1HD1 LEU A  38      21.433  20.469  -9.268  1.00  2.03           H  
ATOM    541 2HD1 LEU A  38      20.534  20.234 -10.784  1.00  2.03           H  
ATOM    542 3HD1 LEU A  38      21.909  21.361 -10.731  1.00  2.03           H  
ATOM    543 1HD2 LEU A  38      21.182  22.645  -8.018  1.00  2.03           H  
ATOM    544 2HD2 LEU A  38      21.654  23.549  -9.477  1.00  2.03           H  
ATOM    545 3HD2 LEU A  38      20.107  23.906  -8.670  1.00  2.03           H  
ATOM    546  N   ALA A  39      17.465  23.975 -13.048  1.00  2.14           N  
ATOM    547  CA  ALA A  39      17.107  24.632 -14.306  1.00  2.14           C  
ATOM    548  C   ALA A  39      16.296  25.901 -14.060  1.00  2.14           C  
ATOM    549  O   ALA A  39      16.386  26.877 -14.808  1.00  2.14           O  
ATOM    550  CB  ALA A  39      16.314  23.679 -15.184  1.00  2.14           C  
ATOM    551  H   ALA A  39      17.160  23.010 -12.907  1.00  2.14           H  
ATOM    552  HA  ALA A  39      18.028  24.914 -14.813  1.00  2.14           H  
ATOM    553 1HB  ALA A  39      16.077  24.167 -16.126  1.00  2.14           H  
ATOM    554 2HB  ALA A  39      16.907  22.784 -15.373  1.00  2.14           H  
ATOM    555 3HB  ALA A  39      15.395  23.402 -14.679  1.00  2.14           H  
ATOM    556  N   LYS A  40      15.461  25.876 -13.027  1.00  2.33           N  
ATOM    557  CA  LYS A  40      14.663  27.036 -12.684  1.00  2.33           C  
ATOM    558  C   LYS A  40      15.444  28.026 -11.815  1.00  2.33           C  
ATOM    559  O   LYS A  40      15.290  29.243 -11.964  1.00  2.33           O  
ATOM    560  CB  LYS A  40      13.377  26.592 -11.999  1.00  2.33           C  
ATOM    561  CG  LYS A  40      12.417  25.869 -12.935  1.00  2.33           C  
ATOM    562  CD  LYS A  40      11.150  25.440 -12.228  1.00  2.33           C  
ATOM    563  CE  LYS A  40      10.206  24.735 -13.191  1.00  2.33           C  
ATOM    564  NZ  LYS A  40       8.971  24.260 -12.514  1.00  2.33           N  
ATOM    565  H   LYS A  40      15.371  25.019 -12.482  1.00  2.33           H  
ATOM    566  HA  LYS A  40      14.396  27.550 -13.607  1.00  2.33           H  
ATOM    567 1HB  LYS A  40      13.626  25.910 -11.181  1.00  2.33           H  
ATOM    568 2HB  LYS A  40      12.866  27.453 -11.574  1.00  2.33           H  
ATOM    569 1HG  LYS A  40      12.160  26.521 -13.768  1.00  2.33           H  
ATOM    570 2HG  LYS A  40      12.912  24.980 -13.332  1.00  2.33           H  
ATOM    571 1HD  LYS A  40      11.408  24.749 -11.421  1.00  2.33           H  
ATOM    572 2HD  LYS A  40      10.650  26.306 -11.801  1.00  2.33           H  
ATOM    573 1HE  LYS A  40       9.931  25.420 -13.989  1.00  2.33           H  
ATOM    574 2HE  LYS A  40      10.720  23.885 -13.623  1.00  2.33           H  
ATOM    575 1HZ  LYS A  40       8.380  23.787 -13.191  1.00  2.33           H  
ATOM    576 2HZ  LYS A  40       9.218  23.612 -11.773  1.00  2.33           H  
ATOM    577 3HZ  LYS A  40       8.477  25.044 -12.123  1.00  2.33           H  
ATOM    578  N   SER A  41      16.339  27.519 -10.952  1.00  2.73           N  
ATOM    579  CA  SER A  41      17.101  28.389 -10.062  1.00  2.73           C  
ATOM    580  C   SER A  41      17.871  29.384 -10.899  1.00  2.73           C  
ATOM    581  O   SER A  41      17.913  30.557 -10.566  1.00  2.73           O  
ATOM    582  CB  SER A  41      18.057  27.581  -9.209  1.00  2.73           C  
ATOM    583  OG  SER A  41      17.354  26.738  -8.330  1.00  2.73           O  
ATOM    584  H   SER A  41      16.448  26.515 -10.864  1.00  2.73           H  
ATOM    585  HA  SER A  41      16.411  28.933  -9.417  1.00  2.73           H  
ATOM    586 1HB  SER A  41      18.699  26.985  -9.854  1.00  2.73           H  
ATOM    587 2HB  SER A  41      18.699  28.255  -8.643  1.00  2.73           H  
ATOM    588  HG  SER A  41      16.788  26.172  -8.902  1.00  2.73           H  
ATOM    589  N   HIS A  42      18.454  28.899 -11.991  1.00  3.48           N  
ATOM    590  CA  HIS A  42      19.124  29.706 -13.009  1.00  3.48           C  
ATOM    591  C   HIS A  42      18.687  29.082 -14.313  1.00  3.48           C  
ATOM    592  O   HIS A  42      19.056  27.931 -14.528  1.00  3.48           O  
ATOM    593  CB  HIS A  42      20.645  29.588 -12.903  1.00  3.48           C  
ATOM    594  CG  HIS A  42      21.195  30.030 -11.606  1.00  3.48           C  
ATOM    595  ND1 HIS A  42      21.380  31.355 -11.297  1.00  3.48           N  
ATOM    596  CD2 HIS A  42      21.595  29.324 -10.520  1.00  3.48           C  
ATOM    597  CE1 HIS A  42      21.869  31.454 -10.071  1.00  3.48           C  
ATOM    598  NE2 HIS A  42      22.013  30.229  -9.579  1.00  3.48           N  
ATOM    599  H   HIS A  42      18.401  27.888 -12.141  1.00  3.48           H  
ATOM    600  HA  HIS A  42      18.826  30.748 -12.967  1.00  3.48           H  
ATOM    601 1HB  HIS A  42      20.940  28.552 -13.067  1.00  3.48           H  
ATOM    602 2HB  HIS A  42      21.105  30.190 -13.688  1.00  3.48           H  
ATOM    603  HD1 HIS A  42      21.137  32.152 -11.906  1.00  3.48           H  
ATOM    604  HD2 HIS A  42      21.627  28.255 -10.306  1.00  3.48           H  
ATOM    605  HE1 HIS A  42      22.080  32.433  -9.638  1.00  3.48           H  
ATOM    606  N   GLU A  43      17.979  29.734 -15.248  1.00  4.81           N  
ATOM    607  CA  GLU A  43      17.468  31.098 -15.518  1.00  4.81           C  
ATOM    608  C   GLU A  43      16.869  32.174 -14.552  1.00  4.81           C  
ATOM    609  O   GLU A  43      16.794  33.325 -14.967  1.00  4.81           O  
ATOM    610  CB  GLU A  43      16.382  30.909 -16.587  1.00  4.81           C  
ATOM    611  CG  GLU A  43      15.757  32.208 -17.093  1.00  4.81           C  
ATOM    612  CD  GLU A  43      14.743  31.997 -18.199  1.00  4.81           C  
ATOM    613  OE1 GLU A  43      14.497  30.868 -18.554  1.00  4.81           O  
ATOM    614  OE2 GLU A  43      14.222  32.973 -18.689  1.00  4.81           O  
ATOM    615  H   GLU A  43      17.759  29.108 -16.011  1.00  4.81           H  
ATOM    616  HA  GLU A  43      18.310  31.589 -15.992  1.00  4.81           H  
ATOM    617 1HB  GLU A  43      16.802  30.382 -17.443  1.00  4.81           H  
ATOM    618 2HB  GLU A  43      15.582  30.287 -16.181  1.00  4.81           H  
ATOM    619 1HG  GLU A  43      15.268  32.713 -16.258  1.00  4.81           H  
ATOM    620 2HG  GLU A  43      16.549  32.857 -17.458  1.00  4.81           H  
ATOM    621  N   LYS A  44      16.369  31.880 -13.361  1.00  6.99           N  
ATOM    622  CA  LYS A  44      15.555  32.911 -12.673  1.00  6.99           C  
ATOM    623  C   LYS A  44      15.898  34.447 -12.531  1.00  6.99           C  
ATOM    624  O   LYS A  44      14.944  35.207 -12.688  1.00  6.99           O  
ATOM    625  CB  LYS A  44      15.184  32.423 -11.270  1.00  6.99           C  
ATOM    626  CG  LYS A  44      14.303  33.394 -10.477  1.00  6.99           C  
ATOM    627  CD  LYS A  44      13.941  32.831  -9.105  1.00  6.99           C  
ATOM    628  CE  LYS A  44      13.100  33.822  -8.302  1.00  6.99           C  
ATOM    629  NZ  LYS A  44      12.727  33.282  -6.963  1.00  6.99           N  
ATOM    630  H   LYS A  44      16.421  30.945 -12.951  1.00  6.99           H  
ATOM    631  HA  LYS A  44      14.612  32.903 -13.217  1.00  6.99           H  
ATOM    632 1HB  LYS A  44      14.617  31.507 -11.359  1.00  6.99           H  
ATOM    633 2HB  LYS A  44      16.052  32.187 -10.696  1.00  6.99           H  
ATOM    634 1HG  LYS A  44      14.818  34.343 -10.354  1.00  6.99           H  
ATOM    635 2HG  LYS A  44      13.386  33.573 -11.035  1.00  6.99           H  
ATOM    636 1HD  LYS A  44      13.382  31.903  -9.230  1.00  6.99           H  
ATOM    637 2HD  LYS A  44      14.857  32.611  -8.555  1.00  6.99           H  
ATOM    638 1HE  LYS A  44      13.669  34.741  -8.167  1.00  6.99           H  
ATOM    639 2HE  LYS A  44      12.189  34.049  -8.857  1.00  6.99           H  
ATOM    640 1HZ  LYS A  44      12.174  33.968  -6.468  1.00  6.99           H  
ATOM    641 2HZ  LYS A  44      12.189  32.435  -7.078  1.00  6.99           H  
ATOM    642 3HZ  LYS A  44      13.563  33.079  -6.433  1.00  6.99           H  
ATOM    643  N   GLN A  45      17.102  35.024 -12.203  1.00 10.21           N  
ATOM    644  CA  GLN A  45      18.508  34.619 -11.985  1.00 10.21           C  
ATOM    645  C   GLN A  45      19.333  34.380 -13.254  1.00 10.21           C  
ATOM    646  O   GLN A  45      20.325  33.639 -13.263  1.00 10.21           O  
ATOM    647  CB  GLN A  45      18.634  33.482 -11.022  1.00 10.21           C  
ATOM    648  CG  GLN A  45      18.107  33.762  -9.615  1.00 10.21           C  
ATOM    649  CD  GLN A  45      18.937  34.791  -8.865  1.00 10.21           C  
ATOM    650  OE1 GLN A  45      20.127  34.595  -8.593  1.00 10.21           O  
ATOM    651  NE2 GLN A  45      18.305  35.910  -8.523  1.00 10.21           N  
ATOM    652  H   GLN A  45      16.998  36.023 -12.099  1.00 10.21           H  
ATOM    653  HA  GLN A  45      18.991  35.453 -11.480  1.00 10.21           H  
ATOM    654 1HB  GLN A  45      18.187  32.636 -11.444  1.00 10.21           H  
ATOM    655 2HB  GLN A  45      19.667  33.265 -10.901  1.00 10.21           H  
ATOM    656 1HG  GLN A  45      17.101  34.144  -9.676  1.00 10.21           H  
ATOM    657 2HG  GLN A  45      18.121  32.825  -9.054  1.00 10.21           H  
ATOM    658 1HE2 GLN A  45      18.796  36.628  -8.028  1.00 10.21           H  
ATOM    659 2HE2 GLN A  45      17.343  36.037  -8.761  1.00 10.21           H  
ATOM    660  N   GLN A  46      18.940  35.118 -14.288  1.00 14.35           N  
ATOM    661  CA  GLN A  46      19.649  35.314 -15.554  1.00 14.35           C  
ATOM    662  C   GLN A  46      19.719  36.808 -15.864  1.00 14.35           C  
ATOM    663  O   GLN A  46      18.670  37.425 -16.072  1.00 14.35           O  
ATOM    664  CB  GLN A  46      18.964  34.615 -16.719  1.00 14.35           C  
ATOM    665  CG  GLN A  46      19.531  34.944 -18.104  1.00 14.35           C  
ATOM    666  CD  GLN A  46      20.960  34.516 -18.351  1.00 14.35           C  
ATOM    667  OE1 GLN A  46      21.311  33.328 -18.326  1.00 14.35           O  
ATOM    668  NE2 GLN A  46      21.803  35.511 -18.621  1.00 14.35           N  
ATOM    669  H   GLN A  46      18.065  35.610 -14.172  1.00 14.35           H  
ATOM    670  HA  GLN A  46      20.639  34.886 -15.466  1.00 14.35           H  
ATOM    671 1HB  GLN A  46      19.061  33.559 -16.590  1.00 14.35           H  
ATOM    672 2HB  GLN A  46      17.900  34.851 -16.715  1.00 14.35           H  
ATOM    673 1HG  GLN A  46      18.901  34.462 -18.849  1.00 14.35           H  
ATOM    674 2HG  GLN A  46      19.491  36.027 -18.236  1.00 14.35           H  
ATOM    675 1HE2 GLN A  46      22.765  35.324 -18.808  1.00 14.35           H  
ATOM    676 2HE2 GLN A  46      21.453  36.481 -18.631  1.00 14.35           H  
ATOM    677  N   PRO A  47      20.900  37.445 -15.820  1.00 18.71           N  
ATOM    678  CA  PRO A  47      21.074  38.851 -16.128  1.00 18.71           C  
ATOM    679  C   PRO A  47      20.495  39.147 -17.502  1.00 18.71           C  
ATOM    680  O   PRO A  47      20.694  38.378 -18.452  1.00 18.71           O  
ATOM    681  CB  PRO A  47      22.598  39.010 -16.086  1.00 18.71           C  
ATOM    682  CG  PRO A  47      23.050  37.945 -15.095  1.00 18.71           C  
ATOM    683  CD  PRO A  47      22.127  36.769 -15.335  1.00 18.71           C  
ATOM    684  HA  PRO A  47      20.582  39.459 -15.355  1.00 18.71           H  
ATOM    685 1HB  PRO A  47      23.019  38.870 -17.092  1.00 18.71           H  
ATOM    686 2HB  PRO A  47      22.861  40.029 -15.768  1.00 18.71           H  
ATOM    687 1HG  PRO A  47      24.109  37.695 -15.265  1.00 18.71           H  
ATOM    688 2HG  PRO A  47      22.977  38.332 -14.068  1.00 18.71           H  
ATOM    689 1HD  PRO A  47      22.547  36.098 -16.088  1.00 18.71           H  
ATOM    690 2HD  PRO A  47      21.948  36.264 -14.371  1.00 18.71           H  
ATOM    691  N   GLN A  48      19.782  40.264 -17.600  1.00 22.19           N  
ATOM    692  CA  GLN A  48      19.144  40.664 -18.844  1.00 22.19           C  
ATOM    693  C   GLN A  48      19.883  41.805 -19.515  1.00 22.19           C  
ATOM    694  O   GLN A  48      19.646  42.972 -19.202  1.00 22.19           O  
ATOM    695  CB  GLN A  48      17.694  41.074 -18.583  1.00 22.19           C  
ATOM    696  CG  GLN A  48      16.828  39.970 -17.982  1.00 22.19           C  
ATOM    697  CD  GLN A  48      16.608  38.795 -18.921  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      16.073  38.950 -20.028  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      17.009  37.612 -18.478  1.00 22.19           N  
ATOM    700  H   GLN A  48      19.664  40.846 -16.784  1.00 22.19           H  
ATOM    701  HA  GLN A  48      19.149  39.813 -19.525  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      17.675  41.924 -17.901  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      17.234  41.397 -19.518  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      17.319  39.591 -17.084  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      15.856  40.386 -17.725  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      16.882  36.796 -19.042  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      17.447  37.539 -17.553  1.00 22.19           H  
ATOM    708  N   THR A  49      20.773  41.478 -20.442  1.00 24.12           N  
ATOM    709  CA  THR A  49      21.569  42.518 -21.079  1.00 24.12           C  
ATOM    710  C   THR A  49      20.827  43.075 -22.295  1.00 24.12           C  
ATOM    711  O   THR A  49      21.023  44.218 -22.706  1.00 24.12           O  
ATOM    712  CB  THR A  49      22.943  41.958 -21.481  1.00 24.12           C  
ATOM    713  OG1 THR A  49      22.779  40.914 -22.452  1.00 24.12           O  
ATOM    714  CG2 THR A  49      23.624  41.377 -20.240  1.00 24.12           C  
ATOM    715  H   THR A  49      20.929  40.502 -20.662  1.00 24.12           H  
ATOM    716  HA  THR A  49      21.721  43.333 -20.370  1.00 24.12           H  
ATOM    717  HB  THR A  49      23.562  42.750 -21.901  1.00 24.12           H  
ATOM    718  HG1 THR A  49      22.558  41.302 -23.304  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      24.598  40.971 -20.514  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      23.753  42.162 -19.495  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      23.004  40.580 -19.823  1.00 24.12           H  
ATOM    722  N   GLY A  50      19.892  42.287 -22.821  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.091  42.667 -23.989  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.901  43.535 -23.577  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.747  43.170 -23.799  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.756  41.379 -22.406  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      19.714  43.209 -24.700  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.734  41.770 -24.494  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.197  44.656 -22.928  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.172  45.532 -22.379  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.139  46.902 -23.082  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.936  47.794 -22.754  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.381  45.694 -20.876  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.312  46.567 -20.175  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.611  47.350 -20.833  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.206  46.445 -18.953  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.188  44.866 -22.815  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.235  45.010 -22.481  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.392  44.704 -20.405  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.363  46.138 -20.701  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.185  47.132 -24.005  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.092  48.302 -24.846  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.784  49.569 -24.055  1.00 24.67           C  
ATOM    744  O   PRO A  52      15.977  50.680 -24.564  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.944  47.946 -25.801  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.095  46.967 -25.040  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.060  46.182 -24.181  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.030  48.410 -25.404  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.391  48.857 -26.075  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.348  47.525 -26.733  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.346  47.508 -24.441  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.538  46.325 -25.738  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.542  45.997 -23.225  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      15.389  45.258 -24.684  1.00 24.67           H  
ATOM    755  N   SER A  53      15.294  49.441 -22.809  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.974  50.660 -22.084  1.00 24.67           C  
ATOM    757  C   SER A  53      16.238  51.216 -21.450  1.00 24.67           C  
ATOM    758  O   SER A  53      16.343  52.419 -21.176  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.887  50.416 -21.041  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.328  49.616 -19.975  1.00 24.67           O  
ATOM    761  H   SER A  53      15.188  48.535 -22.332  1.00 24.67           H  
ATOM    762  HA  SER A  53      14.593  51.395 -22.792  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.536  51.372 -20.657  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.041  49.931 -21.525  1.00 24.67           H  
ATOM    765  HG  SER A  53      14.735  48.808 -20.367  1.00 24.67           H  
ATOM    766  N   LYS A  54      17.246  50.355 -21.273  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.491  50.811 -20.689  1.00 24.67           C  
ATOM    768  C   LYS A  54      19.346  51.317 -21.825  1.00 24.67           C  
ATOM    769  O   LYS A  54      20.041  52.324 -21.699  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.173  49.692 -19.908  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.415  49.293 -18.633  1.00 24.67           C  
ATOM    772  CD  LYS A  54      19.122  48.183 -17.864  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.384  47.847 -16.567  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      17.015  47.302 -16.837  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.153  49.376 -21.550  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.291  51.637 -20.008  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.252  48.804 -20.541  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.181  49.996 -19.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.308  50.162 -17.988  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.416  48.948 -18.908  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.155  47.284 -18.484  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      20.141  48.484 -17.630  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.957  47.100 -16.020  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.295  48.744 -15.955  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.547  47.079 -15.983  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.463  47.975 -17.350  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.063  46.457 -17.427  1.00 24.67           H  
ATOM    788  N   SER A  55      19.208  50.665 -22.985  1.00 24.67           N  
ATOM    789  CA  SER A  55      19.946  51.101 -24.156  1.00 24.67           C  
ATOM    790  C   SER A  55      19.467  52.498 -24.540  1.00 24.67           C  
ATOM    791  O   SER A  55      20.275  53.384 -24.841  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.726  50.143 -25.308  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.258  48.873 -25.025  1.00 24.67           O  
ATOM    794  H   SER A  55      18.626  49.827 -23.027  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.008  51.144 -23.914  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.665  50.063 -25.511  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.198  50.545 -26.202  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.759  48.536 -24.263  1.00 24.67           H  
ATOM    799  N   SER A  56      18.141  52.705 -24.479  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.566  54.000 -24.783  1.00 24.67           C  
ATOM    801  C   SER A  56      17.949  55.037 -23.732  1.00 24.67           C  
ATOM    802  O   SER A  56      18.395  56.126 -24.075  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.054  53.896 -24.848  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.647  53.072 -25.907  1.00 24.67           O  
ATOM    805  H   SER A  56      17.508  51.937 -24.260  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.945  54.329 -25.752  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.676  53.497 -23.906  1.00 24.67           H  
ATOM    808 2HB  SER A  56      15.632  54.890 -24.974  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.834  52.153 -25.608  1.00 24.67           H  
ATOM    810  N   SER A  57      17.871  54.689 -22.443  1.00 24.67           N  
ATOM    811  CA  SER A  57      18.200  55.650 -21.392  1.00 24.67           C  
ATOM    812  C   SER A  57      19.646  56.122 -21.493  1.00 24.67           C  
ATOM    813  O   SER A  57      19.941  57.311 -21.361  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.970  55.030 -20.028  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.608  54.750 -19.820  1.00 24.67           O  
ATOM    816  H   SER A  57      17.515  53.775 -22.165  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.549  56.517 -21.505  1.00 24.67           H  
ATOM    818 1HB  SER A  57      18.551  54.111 -19.947  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.327  55.710 -19.260  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.404  53.977 -20.394  1.00 24.67           H  
ATOM    821  N   ASN A  58      20.547  55.206 -21.814  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.963  55.517 -21.888  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.331  56.287 -23.153  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.475  56.723 -23.305  1.00 24.67           O  
ATOM    825  CB  ASN A  58      22.766  54.238 -21.803  1.00 24.67           C  
ATOM    826  CG  ASN A  58      22.718  53.619 -20.431  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.496  54.303 -19.421  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.922  52.330 -20.371  1.00 24.67           N  
ATOM    829  H   ASN A  58      20.258  54.235 -21.942  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.218  56.149 -21.038  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.367  53.520 -22.528  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      23.801  54.437 -22.071  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      22.901  51.861 -19.490  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.091  51.817 -21.210  1.00 24.67           H  
ATOM    835  N   SER A  59      21.375  56.449 -24.071  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.618  57.153 -25.310  1.00 24.67           C  
ATOM    837  C   SER A  59      21.306  58.650 -25.196  1.00 24.67           C  
ATOM    838  O   SER A  59      21.579  59.388 -26.145  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.790  56.535 -26.423  1.00 24.67           C  
ATOM    840  OG  SER A  59      21.165  55.194 -26.661  1.00 24.67           O  
ATOM    841  H   SER A  59      20.431  56.102 -23.912  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.671  57.044 -25.563  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.735  56.580 -26.162  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.925  57.117 -27.330  1.00 24.67           H  
ATOM    845  HG  SER A  59      20.804  54.657 -25.911  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.738  59.072 -24.042  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.341  60.458 -23.703  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.888  60.514 -23.237  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.552  61.321 -22.368  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.021  59.975 -23.925  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.547  61.484 -24.839  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.249  62.931 -24.391  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.818  63.108 -23.274  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.457  63.836 -25.170  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.561  58.372 -23.316  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.962  60.786 -22.869  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.587  61.489 -25.158  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.920  61.239 -25.699  1.00 24.67           H  
ENDMDL

REMARK ID 642196 DOMAINID 635772 MODEL 3 line_9_sample16
MODEL     3
ATOM      1  N   GLU A   1       0.741   1.423  -1.645  1.00  6.35           N  
ATOM      2  CA  GLU A   1       1.878   1.813  -0.820  1.00  6.35           C  
ATOM      3  C   GLU A   1       2.005   3.334  -0.828  1.00  6.35           C  
ATOM      4  O   GLU A   1       1.935   3.961  -1.884  1.00  6.35           O  
ATOM      5  CB  GLU A   1       3.168   1.158  -1.329  1.00  6.35           C  
ATOM      6  CG  GLU A   1       4.377   1.358  -0.426  1.00  6.35           C  
ATOM      7  CD  GLU A   1       5.643   0.727  -0.961  1.00  6.35           C  
ATOM      8  OE1 GLU A   1       5.623   0.231  -2.061  1.00  6.35           O  
ATOM      9  OE2 GLU A   1       6.630   0.746  -0.263  1.00  6.35           O  
ATOM     10 1H   GLU A   1       0.003   1.070  -1.053  1.00  6.35           H  
ATOM     11 2H   GLU A   1       0.405   2.230  -2.153  1.00  6.35           H  
ATOM     12 3H   GLU A   1       1.023   0.707  -2.297  1.00  6.35           H  
ATOM     13  HA  GLU A   1       1.697   1.489   0.206  1.00  6.35           H  
ATOM     14 1HB  GLU A   1       3.012   0.086  -1.447  1.00  6.35           H  
ATOM     15 2HB  GLU A   1       3.417   1.564  -2.309  1.00  6.35           H  
ATOM     16 1HG  GLU A   1       4.539   2.400  -0.297  1.00  6.35           H  
ATOM     17 2HG  GLU A   1       4.156   0.936   0.552  1.00  6.35           H  
ATOM     18  N   ASN A   2       2.191   3.925   0.354  1.00  5.68           N  
ATOM     19  CA  ASN A   2       2.254   5.387   0.509  1.00  5.68           C  
ATOM     20  C   ASN A   2       3.679   5.944   0.589  1.00  5.68           C  
ATOM     21  O   ASN A   2       3.894   7.072   1.032  1.00  5.68           O  
ATOM     22  CB  ASN A   2       1.472   5.810   1.738  1.00  5.68           C  
ATOM     23  CG  ASN A   2      -0.009   5.579   1.588  1.00  5.68           C  
ATOM     24  OD1 ASN A   2      -0.580   5.780   0.510  1.00  5.68           O  
ATOM     25  ND2 ASN A   2      -0.644   5.158   2.654  1.00  5.68           N  
ATOM     26  H   ASN A   2       2.269   3.356   1.186  1.00  5.68           H  
ATOM     27  HA  ASN A   2       1.789   5.842  -0.367  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       1.831   5.256   2.605  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       1.646   6.868   1.930  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2      -1.630   4.988   2.615  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2      -0.146   5.009   3.508  1.00  5.68           H  
ATOM     32  N   VAL A   3       4.646   5.135   0.201  1.00  4.95           N  
ATOM     33  CA  VAL A   3       6.053   5.511   0.198  1.00  4.95           C  
ATOM     34  C   VAL A   3       6.278   6.720  -0.701  1.00  4.95           C  
ATOM     35  O   VAL A   3       5.673   6.824  -1.767  1.00  4.95           O  
ATOM     36  CB  VAL A   3       6.900   4.334  -0.313  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       6.596   4.102  -1.776  1.00  4.95           C  
ATOM     38  CG2 VAL A   3       8.377   4.602  -0.111  1.00  4.95           C  
ATOM     39  H   VAL A   3       4.391   4.223  -0.141  1.00  4.95           H  
ATOM     40  HA  VAL A   3       6.353   5.762   1.216  1.00  4.95           H  
ATOM     41  HB  VAL A   3       6.623   3.435   0.236  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       7.174   3.250  -2.137  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       5.534   3.898  -1.902  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3       6.867   4.994  -2.337  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3       8.944   3.745  -0.471  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3       8.677   5.483  -0.666  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3       8.579   4.753   0.947  1.00  4.95           H  
ATOM     48  N   LEU A   4       7.135   7.639  -0.274  1.00  4.24           N  
ATOM     49  CA  LEU A   4       7.447   8.798  -1.102  1.00  4.24           C  
ATOM     50  C   LEU A   4       8.196   8.342  -2.352  1.00  4.24           C  
ATOM     51  O   LEU A   4       9.017   7.425  -2.277  1.00  4.24           O  
ATOM     52  CB  LEU A   4       8.282   9.800  -0.299  1.00  4.24           C  
ATOM     53  CG  LEU A   4       7.548  10.443   0.874  1.00  4.24           C  
ATOM     54  CD1 LEU A   4       8.491  11.289   1.639  1.00  4.24           C  
ATOM     55  CD2 LEU A   4       6.425  11.261   0.368  1.00  4.24           C  
ATOM     56  H   LEU A   4       7.585   7.524   0.621  1.00  4.24           H  
ATOM     57  HA  LEU A   4       6.516   9.274  -1.409  1.00  4.24           H  
ATOM     58 1HB  LEU A   4       9.157   9.290   0.097  1.00  4.24           H  
ATOM     59 2HB  LEU A   4       8.622  10.589  -0.955  1.00  4.24           H  
ATOM     60  HG  LEU A   4       7.161   9.667   1.536  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4       7.990  11.739   2.468  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4       9.275  10.651   1.997  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4       8.898  12.070   0.995  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4       5.914  11.693   1.195  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4       6.820  12.039  -0.264  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4       5.735  10.635  -0.196  1.00  4.24           H  
ATOM     67  N   LYS A   5       7.910   8.966  -3.498  1.00  3.64           N  
ATOM     68  CA  LYS A   5       8.587   8.575  -4.744  1.00  3.64           C  
ATOM     69  C   LYS A   5       9.161   9.798  -5.441  1.00  3.64           C  
ATOM     70  O   LYS A   5       8.436  10.729  -5.774  1.00  3.64           O  
ATOM     71  CB  LYS A   5       7.616   7.828  -5.663  1.00  3.64           C  
ATOM     72  CG  LYS A   5       7.094   6.508  -5.062  1.00  3.64           C  
ATOM     73  CD  LYS A   5       6.168   5.752  -5.999  1.00  3.64           C  
ATOM     74  CE  LYS A   5       5.649   4.478  -5.330  1.00  3.64           C  
ATOM     75  NZ  LYS A   5       4.725   3.711  -6.213  1.00  3.64           N  
ATOM     76  H   LYS A   5       7.248   9.752  -3.487  1.00  3.64           H  
ATOM     77  HA  LYS A   5       9.416   7.911  -4.503  1.00  3.64           H  
ATOM     78 1HB  LYS A   5       6.756   8.463  -5.877  1.00  3.64           H  
ATOM     79 2HB  LYS A   5       8.107   7.606  -6.611  1.00  3.64           H  
ATOM     80 1HG  LYS A   5       7.937   5.871  -4.790  1.00  3.64           H  
ATOM     81 2HG  LYS A   5       6.536   6.731  -4.157  1.00  3.64           H  
ATOM     82 1HD  LYS A   5       5.321   6.385  -6.264  1.00  3.64           H  
ATOM     83 2HD  LYS A   5       6.704   5.486  -6.909  1.00  3.64           H  
ATOM     84 1HE  LYS A   5       6.496   3.846  -5.067  1.00  3.64           H  
ATOM     85 2HE  LYS A   5       5.115   4.750  -4.416  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5       4.411   2.882  -5.722  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5       3.928   4.286  -6.447  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5       5.207   3.441  -7.059  1.00  3.64           H  
ATOM     89  N   CYS A   6      10.465   9.791  -5.675  1.00  3.19           N  
ATOM     90  CA  CYS A   6      11.114  10.960  -6.254  1.00  3.19           C  
ATOM     91  C   CYS A   6      10.665  11.171  -7.700  1.00  3.19           C  
ATOM     92  O   CYS A   6      10.748  10.243  -8.501  1.00  3.19           O  
ATOM     93  CB  CYS A   6      12.625  10.786  -6.230  1.00  3.19           C  
ATOM     94  SG  CYS A   6      13.546  12.216  -6.786  1.00  3.19           S  
ATOM     95  H   CYS A   6      11.019   8.989  -5.420  1.00  3.19           H  
ATOM     96  HA  CYS A   6      10.853  11.820  -5.646  1.00  3.19           H  
ATOM     97 1HB  CYS A   6      12.950  10.548  -5.229  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      12.898   9.946  -6.869  1.00  3.19           H  
ATOM     99  N   PRO A   7      10.151  12.357  -8.080  1.00  2.87           N  
ATOM    100  CA  PRO A   7       9.702  12.640  -9.429  1.00  2.87           C  
ATOM    101  C   PRO A   7      10.896  12.686 -10.371  1.00  2.87           C  
ATOM    102  O   PRO A   7      11.957  13.174  -9.973  1.00  2.87           O  
ATOM    103  CB  PRO A   7       9.011  14.003  -9.276  1.00  2.87           C  
ATOM    104  CG  PRO A   7       9.673  14.644  -8.063  1.00  2.87           C  
ATOM    105  CD  PRO A   7      10.015  13.487  -7.137  1.00  2.87           C  
ATOM    106  HA  PRO A   7       8.988  11.862  -9.740  1.00  2.87           H  
ATOM    107 1HB  PRO A   7       9.143  14.591 -10.196  1.00  2.87           H  
ATOM    108 2HB  PRO A   7       7.928  13.860  -9.138  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      10.562  15.212  -8.376  1.00  2.87           H  
ATOM    110 2HG  PRO A   7       8.985  15.364  -7.596  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      10.964  13.725  -6.650  1.00  2.87           H  
ATOM    112 2HD  PRO A   7       9.197  13.297  -6.414  1.00  2.87           H  
ATOM    113  N   THR A   8      10.670  12.272 -11.632  1.00  2.66           N  
ATOM    114  CA  THR A   8      11.649  12.215 -12.738  1.00  2.66           C  
ATOM    115  C   THR A   8      11.963  10.724 -12.970  1.00  2.66           C  
ATOM    116  O   THR A   8      12.394  10.052 -12.037  1.00  2.66           O  
ATOM    117  CB  THR A   8      12.974  12.943 -12.427  1.00  2.66           C  
ATOM    118  OG1 THR A   8      12.716  14.300 -12.117  1.00  2.66           O  
ATOM    119  CG2 THR A   8      13.969  12.879 -13.572  1.00  2.66           C  
ATOM    120  H   THR A   8       9.742  11.926 -11.831  1.00  2.66           H  
ATOM    121  HA  THR A   8      11.196  12.667 -13.612  1.00  2.66           H  
ATOM    122  HB  THR A   8      13.425  12.476 -11.608  1.00  2.66           H  
ATOM    123  HG1 THR A   8      12.492  14.315 -11.169  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      14.887  13.391 -13.284  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      14.197  11.856 -13.798  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      13.554  13.364 -14.450  1.00  2.66           H  
ATOM    127  N   PRO A   9      11.797  10.170 -14.187  1.00  2.53           N  
ATOM    128  CA  PRO A   9      11.969   8.752 -14.497  1.00  2.53           C  
ATOM    129  C   PRO A   9      13.379   8.216 -14.243  1.00  2.53           C  
ATOM    130  O   PRO A   9      13.571   7.012 -14.094  1.00  2.53           O  
ATOM    131  CB  PRO A   9      11.602   8.690 -15.986  1.00  2.53           C  
ATOM    132  CG  PRO A   9      11.819  10.094 -16.507  1.00  2.53           C  
ATOM    133  CD  PRO A   9      11.448  10.999 -15.362  1.00  2.53           C  
ATOM    134  HA  PRO A   9      11.241   8.175 -13.904  1.00  2.53           H  
ATOM    135 1HB  PRO A   9      12.238   7.948 -16.493  1.00  2.53           H  
ATOM    136 2HB  PRO A   9      10.563   8.350 -16.103  1.00  2.53           H  
ATOM    137 1HG  PRO A   9      12.867  10.220 -16.825  1.00  2.53           H  
ATOM    138 2HG  PRO A   9      11.197  10.264 -17.399  1.00  2.53           H  
ATOM    139 1HD  PRO A   9      12.065  11.892 -15.447  1.00  2.53           H  
ATOM    140 2HD  PRO A   9      10.370  11.226 -15.374  1.00  2.53           H  
ATOM    141  N   GLY A  10      14.367   9.106 -14.200  1.00  2.44           N  
ATOM    142  CA  GLY A  10      15.749   8.711 -13.953  1.00  2.44           C  
ATOM    143  C   GLY A  10      16.117   8.707 -12.462  1.00  2.44           C  
ATOM    144  O   GLY A  10      17.274   8.462 -12.112  1.00  2.44           O  
ATOM    145  H   GLY A  10      14.168  10.082 -14.337  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      15.919   7.720 -14.373  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      16.412   9.396 -14.484  1.00  2.44           H  
ATOM    148  N   CYS A  11      15.147   8.988 -11.587  1.00  2.37           N  
ATOM    149  CA  CYS A  11      15.405   9.082 -10.154  1.00  2.37           C  
ATOM    150  C   CYS A  11      14.759   8.004  -9.301  1.00  2.37           C  
ATOM    151  O   CYS A  11      13.772   7.377  -9.687  1.00  2.37           O  
ATOM    152  CB  CYS A  11      14.914  10.401  -9.634  1.00  2.37           C  
ATOM    153  SG  CYS A  11      15.716  11.779 -10.344  1.00  2.37           S  
ATOM    154  H   CYS A  11      14.197   9.176 -11.911  1.00  2.37           H  
ATOM    155  HA  CYS A  11      16.481   9.032 -10.002  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      13.837  10.498  -9.818  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      15.065  10.430  -8.569  1.00  2.37           H  
ATOM    158  HG  CYS A  11      14.814  12.666  -9.892  1.00  2.37           H  
ATOM    159  N   THR A  12      15.323   7.818  -8.110  1.00  2.33           N  
ATOM    160  CA  THR A  12      14.772   6.916  -7.111  1.00  2.33           C  
ATOM    161  C   THR A  12      14.516   7.707  -5.834  1.00  2.33           C  
ATOM    162  O   THR A  12      15.197   8.699  -5.576  1.00  2.33           O  
ATOM    163  CB  THR A  12      15.742   5.745  -6.827  1.00  2.33           C  
ATOM    164  OG1 THR A  12      16.974   6.264  -6.308  1.00  2.33           O  
ATOM    165  CG2 THR A  12      16.028   4.956  -8.091  1.00  2.33           C  
ATOM    166  H   THR A  12      16.151   8.348  -7.878  1.00  2.33           H  
ATOM    167  HA  THR A  12      13.821   6.518  -7.469  1.00  2.33           H  
ATOM    168  HB  THR A  12      15.297   5.083  -6.083  1.00  2.33           H  
ATOM    169  HG1 THR A  12      17.524   5.526  -5.944  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      16.712   4.138  -7.858  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      15.096   4.552  -8.486  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      16.483   5.606  -8.835  1.00  2.33           H  
ATOM    173  N   GLY A  13      13.628   7.196  -4.969  1.00  2.32           N  
ATOM    174  CA  GLY A  13      13.290   7.833  -3.682  1.00  2.32           C  
ATOM    175  C   GLY A  13      14.495   8.023  -2.762  1.00  2.32           C  
ATOM    176  O   GLY A  13      14.482   8.861  -1.866  1.00  2.32           O  
ATOM    177  H   GLY A  13      13.134   6.354  -5.234  1.00  2.32           H  
ATOM    178 1HA  GLY A  13      12.817   8.794  -3.859  1.00  2.32           H  
ATOM    179 2HA  GLY A  13      12.546   7.219  -3.170  1.00  2.32           H  
ATOM    180  N   GLN A  14      15.557   7.288  -3.042  1.00  2.39           N  
ATOM    181  CA  GLN A  14      16.802   7.294  -2.301  1.00  2.39           C  
ATOM    182  C   GLN A  14      17.446   8.677  -2.261  1.00  2.39           C  
ATOM    183  O   GLN A  14      18.148   9.009  -1.307  1.00  2.39           O  
ATOM    184  CB  GLN A  14      17.762   6.335  -2.998  1.00  2.39           C  
ATOM    185  CG  GLN A  14      17.361   4.875  -2.910  1.00  2.39           C  
ATOM    186  CD  GLN A  14      18.205   3.994  -3.813  1.00  2.39           C  
ATOM    187  OE1 GLN A  14      18.410   4.326  -4.995  1.00  2.39           O  
ATOM    188  NE2 GLN A  14      18.697   2.878  -3.279  1.00  2.39           N  
ATOM    189  H   GLN A  14      15.483   6.658  -3.825  1.00  2.39           H  
ATOM    190  HA  GLN A  14      16.606   6.967  -1.280  1.00  2.39           H  
ATOM    191 1HB  GLN A  14      17.855   6.617  -4.037  1.00  2.39           H  
ATOM    192 2HB  GLN A  14      18.750   6.436  -2.552  1.00  2.39           H  
ATOM    193 1HG  GLN A  14      17.481   4.533  -1.883  1.00  2.39           H  
ATOM    194 2HG  GLN A  14      16.319   4.784  -3.219  1.00  2.39           H  
ATOM    195 1HE2 GLN A  14      19.260   2.263  -3.833  1.00  2.39           H  
ATOM    196 2HE2 GLN A  14      18.505   2.653  -2.323  1.00  2.39           H  
ATOM    197  N   GLY A  15      17.262   9.465  -3.323  1.00  2.54           N  
ATOM    198  CA  GLY A  15      17.873  10.787  -3.378  1.00  2.54           C  
ATOM    199  C   GLY A  15      16.951  11.914  -2.902  1.00  2.54           C  
ATOM    200  O   GLY A  15      17.331  13.082  -2.962  1.00  2.54           O  
ATOM    201  H   GLY A  15      16.653   9.156  -4.087  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      18.781  10.787  -2.777  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      18.177  10.987  -4.404  1.00  2.54           H  
ATOM    204  N   HIS A  16      15.739  11.580  -2.470  1.00  2.82           N  
ATOM    205  CA  HIS A  16      14.750  12.581  -2.072  1.00  2.82           C  
ATOM    206  C   HIS A  16      14.918  13.012  -0.619  1.00  2.82           C  
ATOM    207  O   HIS A  16      15.255  12.189   0.237  1.00  2.82           O  
ATOM    208  CB  HIS A  16      13.351  12.005  -2.343  1.00  2.82           C  
ATOM    209  CG  HIS A  16      12.206  12.941  -2.180  1.00  2.82           C  
ATOM    210  ND1 HIS A  16      11.593  13.182  -0.964  1.00  2.82           N  
ATOM    211  CD2 HIS A  16      11.555  13.695  -3.090  1.00  2.82           C  
ATOM    212  CE1 HIS A  16      10.619  14.048  -1.131  1.00  2.82           C  
ATOM    213  NE2 HIS A  16      10.571  14.379  -2.421  1.00  2.82           N  
ATOM    214  H   HIS A  16      15.474  10.598  -2.397  1.00  2.82           H  
ATOM    215  HA  HIS A  16      14.868  13.472  -2.691  1.00  2.82           H  
ATOM    216 1HB  HIS A  16      13.329  11.631  -3.347  1.00  2.82           H  
ATOM    217 2HB  HIS A  16      13.184  11.156  -1.683  1.00  2.82           H  
ATOM    218  HD1 HIS A  16      11.803  12.729  -0.076  1.00  2.82           H  
ATOM    219  HD2 HIS A  16      11.682  13.826  -4.162  1.00  2.82           H  
ATOM    220  HE1 HIS A  16      10.019  14.368  -0.279  1.00  2.82           H  
ATOM    221  N   VAL A  17      14.659  14.290  -0.313  1.00  3.21           N  
ATOM    222  CA  VAL A  17      14.681  14.696   1.088  1.00  3.21           C  
ATOM    223  C   VAL A  17      13.251  14.874   1.583  1.00  3.21           C  
ATOM    224  O   VAL A  17      12.502  15.758   1.144  1.00  3.21           O  
ATOM    225  CB  VAL A  17      15.487  15.976   1.293  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      15.473  16.363   2.759  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      16.898  15.764   0.780  1.00  3.21           C  
ATOM    228  H   VAL A  17      14.424  14.971  -1.044  1.00  3.21           H  
ATOM    229  HA  VAL A  17      15.152  13.910   1.677  1.00  3.21           H  
ATOM    230  HB  VAL A  17      15.035  16.755   0.762  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      16.033  17.286   2.899  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      14.439  16.512   3.087  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      15.927  15.569   3.350  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      17.473  16.679   0.911  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      17.369  14.952   1.335  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      16.862  15.506  -0.283  1.00  3.21           H  
ATOM    237  N   ASN A  18      12.883  13.994   2.497  1.00  3.68           N  
ATOM    238  CA  ASN A  18      11.526  13.873   3.004  1.00  3.68           C  
ATOM    239  C   ASN A  18      11.225  14.982   3.999  1.00  3.68           C  
ATOM    240  O   ASN A  18      12.107  15.365   4.770  1.00  3.68           O  
ATOM    241  CB  ASN A  18      11.391  12.521   3.654  1.00  3.68           C  
ATOM    242  CG  ASN A  18      11.737  11.411   2.681  1.00  3.68           C  
ATOM    243  OD1 ASN A  18      11.737  11.574   1.445  1.00  3.68           O  
ATOM    244  ND2 ASN A  18      12.042  10.264   3.225  1.00  3.68           N  
ATOM    245  H   ASN A  18      13.580  13.337   2.824  1.00  3.68           H  
ATOM    246  HA  ASN A  18      10.820  13.963   2.177  1.00  3.68           H  
ATOM    247 1HB  ASN A  18      12.047  12.460   4.521  1.00  3.68           H  
ATOM    248 2HB  ASN A  18      10.364  12.385   4.004  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18      12.284   9.486   2.643  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18      12.034  10.162   4.220  1.00  3.68           H  
ATOM    251  N   SER A  19       9.987  15.482   4.022  1.00  4.17           N  
ATOM    252  CA  SER A  19       9.667  16.512   5.012  1.00  4.17           C  
ATOM    253  C   SER A  19       9.518  15.867   6.375  1.00  4.17           C  
ATOM    254  O   SER A  19       9.405  14.645   6.482  1.00  4.17           O  
ATOM    255  CB  SER A  19       8.361  17.217   4.724  1.00  4.17           C  
ATOM    256  OG  SER A  19       7.256  16.412   5.080  1.00  4.17           O  
ATOM    257  H   SER A  19       9.282  15.170   3.348  1.00  4.17           H  
ATOM    258  HA  SER A  19      10.481  17.238   5.048  1.00  4.17           H  
ATOM    259 1HB  SER A  19       8.317  18.161   5.260  1.00  4.17           H  
ATOM    260 2HB  SER A  19       8.311  17.446   3.657  1.00  4.17           H  
ATOM    261  HG  SER A  19       6.515  16.767   4.587  1.00  4.17           H  
ATOM    262  N   ASN A  20       9.369  16.687   7.408  1.00  4.57           N  
ATOM    263  CA  ASN A  20       9.188  16.194   8.773  1.00  4.57           C  
ATOM    264  C   ASN A  20       7.831  15.505   8.981  1.00  4.57           C  
ATOM    265  O   ASN A  20       7.584  14.916  10.034  1.00  4.57           O  
ATOM    266  CB  ASN A  20       9.350  17.329   9.763  1.00  4.57           C  
ATOM    267  CG  ASN A  20      10.782  17.776   9.911  1.00  4.57           C  
ATOM    268  OD1 ASN A  20      11.724  17.038   9.603  1.00  4.57           O  
ATOM    269  ND2 ASN A  20      10.963  18.985  10.376  1.00  4.57           N  
ATOM    270  H   ASN A  20       9.440  17.682   7.257  1.00  4.57           H  
ATOM    271  HA  ASN A  20       9.960  15.447   8.968  1.00  4.57           H  
ATOM    272 1HB  ASN A  20       8.746  18.178   9.440  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       8.976  17.015  10.737  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20      11.890  19.340  10.496  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20      10.176  19.552  10.613  1.00  4.57           H  
ATOM    276  N   ARG A  21       6.939  15.606   7.987  1.00  4.79           N  
ATOM    277  CA  ARG A  21       5.635  14.972   8.034  1.00  4.79           C  
ATOM    278  C   ARG A  21       5.597  13.832   7.010  1.00  4.79           C  
ATOM    279  O   ARG A  21       4.533  13.293   6.707  1.00  4.79           O  
ATOM    280  CB  ARG A  21       4.533  15.980   7.734  1.00  4.79           C  
ATOM    281  CG  ARG A  21       4.355  17.078   8.788  1.00  4.79           C  
ATOM    282  CD  ARG A  21       3.393  18.136   8.340  1.00  4.79           C  
ATOM    283  NE  ARG A  21       3.153  19.143   9.379  1.00  4.79           N  
ATOM    284  CZ  ARG A  21       3.952  20.205   9.631  1.00  4.79           C  
ATOM    285  NH1 ARG A  21       5.034  20.409   8.911  1.00  4.79           N  
ATOM    286  NH2 ARG A  21       3.644  21.046  10.604  1.00  4.79           N  
ATOM    287  H   ARG A  21       7.181  16.088   7.127  1.00  4.79           H  
ATOM    288  HA  ARG A  21       5.473  14.557   9.029  1.00  4.79           H  
ATOM    289 1HB  ARG A  21       4.747  16.471   6.787  1.00  4.79           H  
ATOM    290 2HB  ARG A  21       3.582  15.460   7.628  1.00  4.79           H  
ATOM    291 1HG  ARG A  21       3.977  16.638   9.711  1.00  4.79           H  
ATOM    292 2HG  ARG A  21       5.317  17.554   8.982  1.00  4.79           H  
ATOM    293 1HD  ARG A  21       3.794  18.641   7.460  1.00  4.79           H  
ATOM    294 2HD  ARG A  21       2.437  17.675   8.086  1.00  4.79           H  
ATOM    295  HE  ARG A  21       2.333  19.028   9.959  1.00  4.79           H  
ATOM    296 1HH1 ARG A  21       5.272  19.772   8.166  1.00  4.79           H  
ATOM    297 2HH1 ARG A  21       5.625  21.204   9.104  1.00  4.79           H  
ATOM    298 1HH2 ARG A  21       2.813  20.895  11.159  1.00  4.79           H  
ATOM    299 2HH2 ARG A  21       4.239  21.840  10.793  1.00  4.79           H  
ATOM    300  N   ASN A  22       6.777  13.472   6.486  1.00  4.83           N  
ATOM    301  CA  ASN A  22       6.957  12.436   5.469  1.00  4.83           C  
ATOM    302  C   ASN A  22       6.159  12.719   4.201  1.00  4.83           C  
ATOM    303  O   ASN A  22       5.498  11.830   3.664  1.00  4.83           O  
ATOM    304  CB  ASN A  22       6.611  11.061   6.013  1.00  4.83           C  
ATOM    305  CG  ASN A  22       7.190   9.926   5.170  1.00  4.83           C  
ATOM    306  OD1 ASN A  22       8.287  10.051   4.613  1.00  4.83           O  
ATOM    307  ND2 ASN A  22       6.474   8.830   5.078  1.00  4.83           N  
ATOM    308  H   ASN A  22       7.624  13.952   6.781  1.00  4.83           H  
ATOM    309  HA  ASN A  22       8.012  12.432   5.183  1.00  4.83           H  
ATOM    310 1HB  ASN A  22       6.982  10.972   7.035  1.00  4.83           H  
ATOM    311 2HB  ASN A  22       5.527  10.950   6.047  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22       6.806   8.058   4.537  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22       5.592   8.769   5.546  1.00  4.83           H  
ATOM    314  N   THR A  23       6.242  13.954   3.707  1.00  4.72           N  
ATOM    315  CA  THR A  23       5.553  14.346   2.485  1.00  4.72           C  
ATOM    316  C   THR A  23       6.576  14.839   1.466  1.00  4.72           C  
ATOM    317  O   THR A  23       7.778  14.905   1.752  1.00  4.72           O  
ATOM    318  CB  THR A  23       4.566  15.496   2.724  1.00  4.72           C  
ATOM    319  OG1 THR A  23       5.321  16.670   2.973  1.00  4.72           O  
ATOM    320  CG2 THR A  23       3.686  15.217   3.918  1.00  4.72           C  
ATOM    321  H   THR A  23       6.776  14.653   4.211  1.00  4.72           H  
ATOM    322  HA  THR A  23       5.013  13.497   2.078  1.00  4.72           H  
ATOM    323  HB  THR A  23       3.943  15.641   1.848  1.00  4.72           H  
ATOM    324  HG1 THR A  23       5.986  16.448   3.615  1.00  4.72           H  
ATOM    325 1HG2 THR A  23       3.007  16.055   4.080  1.00  4.72           H  
ATOM    326 2HG2 THR A  23       3.109  14.310   3.742  1.00  4.72           H  
ATOM    327 3HG2 THR A  23       4.302  15.084   4.790  1.00  4.72           H  
ATOM    328  N   HIS A  24       6.077  15.237   0.291  1.00  4.54           N  
ATOM    329  CA  HIS A  24       6.888  15.820  -0.781  1.00  4.54           C  
ATOM    330  C   HIS A  24       6.828  17.355  -0.753  1.00  4.54           C  
ATOM    331  O   HIS A  24       7.298  18.029  -1.672  1.00  4.54           O  
ATOM    332  CB  HIS A  24       6.420  15.364  -2.178  1.00  4.54           C  
ATOM    333  CG  HIS A  24       6.641  13.908  -2.545  1.00  4.54           C  
ATOM    334  ND1 HIS A  24       7.892  13.406  -2.771  1.00  4.54           N  
ATOM    335  CD2 HIS A  24       5.778  12.879  -2.774  1.00  4.54           C  
ATOM    336  CE1 HIS A  24       7.819  12.147  -3.108  1.00  4.54           C  
ATOM    337  NE2 HIS A  24       6.546  11.777  -3.130  1.00  4.54           N  
ATOM    338  H   HIS A  24       5.084  15.132   0.132  1.00  4.54           H  
ATOM    339  HA  HIS A  24       7.929  15.528  -0.658  1.00  4.54           H  
ATOM    340 1HB  HIS A  24       5.357  15.576  -2.279  1.00  4.54           H  
ATOM    341 2HB  HIS A  24       6.934  15.967  -2.927  1.00  4.54           H  
ATOM    342  HD1 HIS A  24       8.774  13.905  -2.708  1.00  4.54           H  
ATOM    343  HD2 HIS A  24       4.692  12.799  -2.737  1.00  4.54           H  
ATOM    344  HE1 HIS A  24       8.739  11.614  -3.313  1.00  4.54           H  
ATOM    345  N   ARG A  25       6.276  17.917   0.329  1.00  4.30           N  
ATOM    346  CA  ARG A  25       6.111  19.362   0.464  1.00  4.30           C  
ATOM    347  C   ARG A  25       7.435  20.118   0.537  1.00  4.30           C  
ATOM    348  O   ARG A  25       7.473  21.324   0.310  1.00  4.30           O  
ATOM    349  CB  ARG A  25       5.266  19.672   1.686  1.00  4.30           C  
ATOM    350  CG  ARG A  25       3.807  19.240   1.544  1.00  4.30           C  
ATOM    351  CD  ARG A  25       3.016  19.460   2.784  1.00  4.30           C  
ATOM    352  NE  ARG A  25       1.641  19.001   2.627  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       0.723  18.951   3.613  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       1.034  19.338   4.829  1.00  4.30           N  
ATOM    355  NH2 ARG A  25      -0.496  18.510   3.352  1.00  4.30           N  
ATOM    356  H   ARG A  25       5.939  17.339   1.098  1.00  4.30           H  
ATOM    357  HA  ARG A  25       5.570  19.718  -0.412  1.00  4.30           H  
ATOM    358 1HB  ARG A  25       5.688  19.180   2.559  1.00  4.30           H  
ATOM    359 2HB  ARG A  25       5.284  20.745   1.876  1.00  4.30           H  
ATOM    360 1HG  ARG A  25       3.340  19.807   0.737  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       3.771  18.180   1.303  1.00  4.30           H  
ATOM    362 1HD  ARG A  25       3.471  18.903   3.602  1.00  4.30           H  
ATOM    363 2HD  ARG A  25       2.999  20.521   3.025  1.00  4.30           H  
ATOM    364  HE  ARG A  25       1.356  18.692   1.709  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25       1.965  19.677   5.026  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       0.342  19.300   5.564  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25      -0.735  18.213   2.416  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25      -1.188  18.471   4.086  1.00  4.30           H  
ATOM    369  N   SER A  26       8.525  19.419   0.884  1.00  4.02           N  
ATOM    370  CA  SER A  26       9.847  20.033   0.971  1.00  4.02           C  
ATOM    371  C   SER A  26      10.335  20.512  -0.395  1.00  4.02           C  
ATOM    372  O   SER A  26      11.268  21.311  -0.479  1.00  4.02           O  
ATOM    373  CB  SER A  26      10.874  19.008   1.449  1.00  4.02           C  
ATOM    374  OG  SER A  26      11.117  18.045   0.433  1.00  4.02           O  
ATOM    375  H   SER A  26       8.431  18.433   1.072  1.00  4.02           H  
ATOM    376  HA  SER A  26       9.801  20.884   1.651  1.00  4.02           H  
ATOM    377 1HB  SER A  26      11.808  19.502   1.719  1.00  4.02           H  
ATOM    378 2HB  SER A  26      10.498  18.506   2.339  1.00  4.02           H  
ATOM    379  HG  SER A  26      11.595  17.267   0.853  1.00  4.02           H  
ATOM    380  N   LEU A  27       9.775  19.920  -1.465  1.00  3.70           N  
ATOM    381  CA  LEU A  27      10.148  20.158  -2.862  1.00  3.70           C  
ATOM    382  C   LEU A  27      11.622  19.814  -3.129  1.00  3.70           C  
ATOM    383  O   LEU A  27      12.172  20.098  -4.199  1.00  3.70           O  
ATOM    384  CB  LEU A  27       9.883  21.619  -3.244  1.00  3.70           C  
ATOM    385  CG  LEU A  27       8.451  22.109  -2.977  1.00  3.70           C  
ATOM    386  CD1 LEU A  27       8.330  23.557  -3.403  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       7.461  21.212  -3.699  1.00  3.70           C  
ATOM    388  H   LEU A  27       9.001  19.271  -1.316  1.00  3.70           H  
ATOM    389  HA  LEU A  27       9.529  19.518  -3.487  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      10.568  22.263  -2.696  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      10.079  21.739  -4.306  1.00  3.70           H  
ATOM    392  HG  LEU A  27       8.250  22.069  -1.914  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27       7.321  23.912  -3.195  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27       9.048  24.160  -2.847  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27       8.532  23.640  -4.469  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       6.447  21.554  -3.495  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       7.649  21.245  -4.770  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       7.576  20.185  -3.338  1.00  3.70           H  
ATOM    399  N   SER A  28      12.254  19.130  -2.183  1.00  3.35           N  
ATOM    400  CA  SER A  28      13.651  18.781  -2.268  1.00  3.35           C  
ATOM    401  C   SER A  28      13.849  17.483  -3.013  1.00  3.35           C  
ATOM    402  O   SER A  28      14.089  16.410  -2.437  1.00  3.35           O  
ATOM    403  CB  SER A  28      14.249  18.754  -0.895  1.00  3.35           C  
ATOM    404  OG  SER A  28      14.245  20.039  -0.316  1.00  3.35           O  
ATOM    405  H   SER A  28      11.752  18.864  -1.338  1.00  3.35           H  
ATOM    406  HA  SER A  28      14.161  19.565  -2.830  1.00  3.35           H  
ATOM    407 1HB  SER A  28      13.657  18.084  -0.282  1.00  3.35           H  
ATOM    408 2HB  SER A  28      15.265  18.370  -0.946  1.00  3.35           H  
ATOM    409  HG  SER A  28      13.314  20.329  -0.299  1.00  3.35           H  
ATOM    410  N   GLY A  29      13.705  17.591  -4.324  1.00  3.01           N  
ATOM    411  CA  GLY A  29      13.762  16.429  -5.180  1.00  3.01           C  
ATOM    412  C   GLY A  29      15.189  15.945  -5.287  1.00  3.01           C  
ATOM    413  O   GLY A  29      16.108  16.519  -4.701  1.00  3.01           O  
ATOM    414  H   GLY A  29      13.487  18.520  -4.692  1.00  3.01           H  
ATOM    415 1HA  GLY A  29      13.134  15.640  -4.776  1.00  3.01           H  
ATOM    416 2HA  GLY A  29      13.377  16.679  -6.168  1.00  3.01           H  
ATOM    417  N   CYS A  30      15.372  14.905  -6.062  1.00  2.70           N  
ATOM    418  CA  CYS A  30      16.653  14.252  -6.163  1.00  2.70           C  
ATOM    419  C   CYS A  30      17.712  15.086  -6.878  1.00  2.70           C  
ATOM    420  O   CYS A  30      17.408  15.696  -7.907  1.00  2.70           O  
ATOM    421  CB  CYS A  30      16.475  12.947  -6.900  1.00  2.70           C  
ATOM    422  SG  CYS A  30      15.398  11.853  -6.026  1.00  2.70           S  
ATOM    423  H   CYS A  30      14.580  14.511  -6.551  1.00  2.70           H  
ATOM    424  HA  CYS A  30      16.942  14.011  -5.157  1.00  2.70           H  
ATOM    425 1HB  CYS A  30      16.051  13.145  -7.867  1.00  2.70           H  
ATOM    426 2HB  CYS A  30      17.435  12.450  -7.040  1.00  2.70           H  
ATOM    427  N   PRO A  31      18.974  15.097  -6.384  1.00  2.47           N  
ATOM    428  CA  PRO A  31      20.143  15.710  -6.997  1.00  2.47           C  
ATOM    429  C   PRO A  31      20.293  15.284  -8.448  1.00  2.47           C  
ATOM    430  O   PRO A  31      20.787  16.043  -9.277  1.00  2.47           O  
ATOM    431  CB  PRO A  31      21.286  15.170  -6.136  1.00  2.47           C  
ATOM    432  CG  PRO A  31      20.663  14.960  -4.781  1.00  2.47           C  
ATOM    433  CD  PRO A  31      19.260  14.485  -5.062  1.00  2.47           C  
ATOM    434  HA  PRO A  31      20.063  16.804  -6.913  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      21.685  14.243  -6.575  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      22.113  15.895  -6.113  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      21.248  14.228  -4.202  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      20.672  15.897  -4.208  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      19.207  13.386  -5.099  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      18.616  14.922  -4.275  1.00  2.47           H  
ATOM    441  N   ILE A  32      19.835  14.072  -8.761  1.00  2.32           N  
ATOM    442  CA  ILE A  32      19.899  13.560 -10.113  1.00  2.32           C  
ATOM    443  C   ILE A  32      19.046  14.422 -11.019  1.00  2.32           C  
ATOM    444  O   ILE A  32      19.488  14.854 -12.082  1.00  2.32           O  
ATOM    445  CB  ILE A  32      19.315  12.150 -10.172  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      20.158  11.166  -9.417  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      19.110  11.718 -11.630  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      19.430   9.849  -9.209  1.00  2.32           C  
ATOM    449  H   ILE A  32      19.444  13.483  -8.043  1.00  2.32           H  
ATOM    450  HA  ILE A  32      20.932  13.572 -10.462  1.00  2.32           H  
ATOM    451  HB  ILE A  32      18.373  12.164  -9.667  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      21.077  10.976  -9.971  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      20.417  11.583  -8.443  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      18.659  10.726 -11.656  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      18.452  12.421 -12.143  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      20.070  11.692 -12.142  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      20.067   9.158  -8.659  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      18.513  10.027  -8.643  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      19.177   9.414 -10.180  1.00  2.32           H  
ATOM    460  N   ALA A  33      17.806  14.674 -10.596  1.00  2.25           N  
ATOM    461  CA  ALA A  33      16.906  15.481 -11.398  1.00  2.25           C  
ATOM    462  C   ALA A  33      17.477  16.863 -11.546  1.00  2.25           C  
ATOM    463  O   ALA A  33      17.437  17.459 -12.624  1.00  2.25           O  
ATOM    464  CB  ALA A  33      15.535  15.564 -10.757  1.00  2.25           C  
ATOM    465  H   ALA A  33      17.498  14.323  -9.700  1.00  2.25           H  
ATOM    466  HA  ALA A  33      16.823  15.028 -12.387  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      14.883  16.170 -11.382  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      15.111  14.581 -10.656  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      15.622  16.020  -9.773  1.00  2.25           H  
ATOM    470  N   ALA A  34      18.051  17.376 -10.455  1.00  2.22           N  
ATOM    471  CA  ALA A  34      18.623  18.702 -10.519  1.00  2.22           C  
ATOM    472  C   ALA A  34      19.740  18.738 -11.547  1.00  2.22           C  
ATOM    473  O   ALA A  34      19.810  19.653 -12.369  1.00  2.22           O  
ATOM    474  CB  ALA A  34      19.148  19.112  -9.158  1.00  2.22           C  
ATOM    475  H   ALA A  34      18.055  16.839  -9.584  1.00  2.22           H  
ATOM    476  HA  ALA A  34      17.844  19.397 -10.833  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      19.561  20.117  -9.217  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.335  19.089  -8.432  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      19.925  18.421  -8.851  1.00  2.22           H  
ATOM    480  N   ALA A  35      20.578  17.699 -11.550  1.00  2.24           N  
ATOM    481  CA  ALA A  35      21.681  17.627 -12.486  1.00  2.24           C  
ATOM    482  C   ALA A  35      21.192  17.579 -13.923  1.00  2.24           C  
ATOM    483  O   ALA A  35      21.764  18.247 -14.789  1.00  2.24           O  
ATOM    484  CB  ALA A  35      22.525  16.403 -12.190  1.00  2.24           C  
ATOM    485  H   ALA A  35      20.476  16.963 -10.854  1.00  2.24           H  
ATOM    486  HA  ALA A  35      22.287  18.522 -12.362  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      23.368  16.367 -12.875  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      22.887  16.456 -11.163  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      21.921  15.509 -12.312  1.00  2.24           H  
ATOM    490  N   GLU A  36      20.123  16.818 -14.190  1.00  2.28           N  
ATOM    491  CA  GLU A  36      19.621  16.741 -15.557  1.00  2.28           C  
ATOM    492  C   GLU A  36      19.036  18.073 -16.006  1.00  2.28           C  
ATOM    493  O   GLU A  36      19.268  18.518 -17.133  1.00  2.28           O  
ATOM    494  CB  GLU A  36      18.560  15.640 -15.722  1.00  2.28           C  
ATOM    495  CG  GLU A  36      19.080  14.188 -15.609  1.00  2.28           C  
ATOM    496  CD  GLU A  36      17.999  13.121 -15.878  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      16.854  13.475 -16.074  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      18.336  11.957 -15.890  1.00  2.28           O  
ATOM    499  H   GLU A  36      19.688  16.273 -13.441  1.00  2.28           H  
ATOM    500  HA  GLU A  36      20.459  16.504 -16.213  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      17.793  15.772 -14.954  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      18.073  15.749 -16.690  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      19.895  14.052 -16.318  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      19.481  14.043 -14.606  1.00  2.28           H  
ATOM    505  N   LYS A  37      18.319  18.751 -15.107  1.00  2.40           N  
ATOM    506  CA  LYS A  37      17.715  20.026 -15.462  1.00  2.40           C  
ATOM    507  C   LYS A  37      18.792  21.065 -15.732  1.00  2.40           C  
ATOM    508  O   LYS A  37      18.688  21.857 -16.682  1.00  2.40           O  
ATOM    509  CB  LYS A  37      16.777  20.486 -14.348  1.00  2.40           C  
ATOM    510  CG  LYS A  37      15.498  19.648 -14.231  1.00  2.40           C  
ATOM    511  CD  LYS A  37      14.625  20.107 -13.076  1.00  2.40           C  
ATOM    512  CE  LYS A  37      13.375  19.244 -12.954  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      12.509  19.675 -11.821  1.00  2.40           N  
ATOM    514  H   LYS A  37      18.158  18.352 -14.180  1.00  2.40           H  
ATOM    515  HA  LYS A  37      17.137  19.895 -16.376  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      17.304  20.423 -13.391  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      16.500  21.526 -14.506  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      14.929  19.731 -15.156  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      15.762  18.603 -14.085  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      15.197  20.034 -12.148  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      14.333  21.146 -13.225  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      12.807  19.309 -13.880  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      13.676  18.207 -12.794  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      11.696  19.078 -11.775  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      13.026  19.608 -10.956  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      12.217  20.632 -11.964  1.00  2.40           H  
ATOM    527  N   LEU A  38      19.845  21.056 -14.914  1.00  2.66           N  
ATOM    528  CA  LEU A  38      20.926  21.996 -15.106  1.00  2.66           C  
ATOM    529  C   LEU A  38      21.691  21.684 -16.373  1.00  2.66           C  
ATOM    530  O   LEU A  38      22.014  22.590 -17.137  1.00  2.66           O  
ATOM    531  CB  LEU A  38      21.861  21.963 -13.905  1.00  2.66           C  
ATOM    532  CG  LEU A  38      21.273  22.533 -12.620  1.00  2.66           C  
ATOM    533  CD1 LEU A  38      22.203  22.227 -11.464  1.00  2.66           C  
ATOM    534  CD2 LEU A  38      21.085  24.031 -12.797  1.00  2.66           C  
ATOM    535  H   LEU A  38      19.883  20.399 -14.132  1.00  2.66           H  
ATOM    536  HA  LEU A  38      20.503  22.995 -15.193  1.00  2.66           H  
ATOM    537 1HB  LEU A  38      22.135  20.925 -13.713  1.00  2.66           H  
ATOM    538 2HB  LEU A  38      22.764  22.524 -14.144  1.00  2.66           H  
ATOM    539  HG  LEU A  38      20.310  22.071 -12.416  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      21.784  22.630 -10.543  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38      22.312  21.144 -11.371  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38      23.177  22.679 -11.651  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      20.662  24.455 -11.887  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38      22.052  24.498 -13.003  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38      20.410  24.216 -13.633  1.00  2.66           H  
ATOM    546  N   ALA A  39      21.941  20.401 -16.644  1.00  3.03           N  
ATOM    547  CA  ALA A  39      22.689  20.052 -17.838  1.00  3.03           C  
ATOM    548  C   ALA A  39      21.963  20.514 -19.084  1.00  3.03           C  
ATOM    549  O   ALA A  39      22.563  21.132 -19.965  1.00  3.03           O  
ATOM    550  CB  ALA A  39      22.893  18.552 -17.901  1.00  3.03           C  
ATOM    551  H   ALA A  39      21.658  19.663 -16.001  1.00  3.03           H  
ATOM    552  HA  ALA A  39      23.654  20.553 -17.796  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      23.467  18.297 -18.790  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      23.427  18.222 -17.010  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      21.920  18.060 -17.941  1.00  3.03           H  
ATOM    556  N   LYS A  40      20.647  20.296 -19.121  1.00  3.52           N  
ATOM    557  CA  LYS A  40      19.869  20.697 -20.279  1.00  3.52           C  
ATOM    558  C   LYS A  40      19.839  22.209 -20.399  1.00  3.52           C  
ATOM    559  O   LYS A  40      19.970  22.756 -21.500  1.00  3.52           O  
ATOM    560  CB  LYS A  40      18.456  20.133 -20.169  1.00  3.52           C  
ATOM    561  CG  LYS A  40      18.382  18.617 -20.346  1.00  3.52           C  
ATOM    562  CD  LYS A  40      16.964  18.095 -20.166  1.00  3.52           C  
ATOM    563  CE  LYS A  40      16.914  16.577 -20.306  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      15.537  16.041 -20.101  1.00  3.52           N  
ATOM    565  H   LYS A  40      20.188  19.799 -18.356  1.00  3.52           H  
ATOM    566  HA  LYS A  40      20.343  20.293 -21.174  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      18.054  20.371 -19.179  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      17.814  20.603 -20.911  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      18.735  18.353 -21.342  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      19.031  18.139 -19.615  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      16.609  18.370 -19.169  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      16.308  18.547 -20.907  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      17.258  16.300 -21.301  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      17.580  16.131 -19.564  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      15.550  15.034 -20.199  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      15.219  16.283 -19.173  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      14.912  16.438 -20.788  1.00  3.52           H  
ATOM    578  N   SER A  41      19.721  22.904 -19.266  1.00  4.24           N  
ATOM    579  CA  SER A  41      19.686  24.351 -19.302  1.00  4.24           C  
ATOM    580  C   SER A  41      21.006  24.875 -19.847  1.00  4.24           C  
ATOM    581  O   SER A  41      21.032  25.760 -20.707  1.00  4.24           O  
ATOM    582  CB  SER A  41      19.457  24.893 -17.905  1.00  4.24           C  
ATOM    583  OG  SER A  41      18.196  24.504 -17.414  1.00  4.24           O  
ATOM    584  H   SER A  41      19.609  22.428 -18.368  1.00  4.24           H  
ATOM    585  HA  SER A  41      18.879  24.671 -19.959  1.00  4.24           H  
ATOM    586 1HB  SER A  41      20.238  24.529 -17.240  1.00  4.24           H  
ATOM    587 2HB  SER A  41      19.527  25.978 -17.925  1.00  4.24           H  
ATOM    588  HG  SER A  41      18.258  23.530 -17.261  1.00  4.24           H  
ATOM    589  N   HIS A  42      22.110  24.278 -19.406  1.00  5.32           N  
ATOM    590  CA  HIS A  42      23.402  24.740 -19.849  1.00  5.32           C  
ATOM    591  C   HIS A  42      23.571  24.504 -21.338  1.00  5.32           C  
ATOM    592  O   HIS A  42      24.113  25.361 -22.035  1.00  5.32           O  
ATOM    593  CB  HIS A  42      24.536  24.075 -19.064  1.00  5.32           C  
ATOM    594  CG  HIS A  42      24.630  24.551 -17.628  1.00  5.32           C  
ATOM    595  ND1 HIS A  42      24.798  25.881 -17.298  1.00  5.32           N  
ATOM    596  CD2 HIS A  42      24.600  23.874 -16.452  1.00  5.32           C  
ATOM    597  CE1 HIS A  42      24.854  26.002 -15.981  1.00  5.32           C  
ATOM    598  NE2 HIS A  42      24.739  24.800 -15.444  1.00  5.32           N  
ATOM    599  H   HIS A  42      22.048  23.534 -18.713  1.00  5.32           H  
ATOM    600  HA  HIS A  42      23.476  25.814 -19.677  1.00  5.32           H  
ATOM    601 1HB  HIS A  42      24.377  22.993 -19.055  1.00  5.32           H  
ATOM    602 2HB  HIS A  42      25.484  24.267 -19.558  1.00  5.32           H  
ATOM    603  HD1 HIS A  42      24.862  26.650 -17.942  1.00  5.32           H  
ATOM    604  HD2 HIS A  42      24.494  22.817 -16.210  1.00  5.32           H  
ATOM    605  HE1 HIS A  42      24.981  26.982 -15.522  1.00  5.32           H  
ATOM    606  N   GLU A  43      23.103  23.363 -21.860  1.00  6.91           N  
ATOM    607  CA  GLU A  43      23.235  23.141 -23.298  1.00  6.91           C  
ATOM    608  C   GLU A  43      22.438  24.181 -24.095  1.00  6.91           C  
ATOM    609  O   GLU A  43      22.931  24.737 -25.081  1.00  6.91           O  
ATOM    610  CB  GLU A  43      22.781  21.728 -23.689  1.00  6.91           C  
ATOM    611  CG  GLU A  43      23.712  20.597 -23.226  1.00  6.91           C  
ATOM    612  CD  GLU A  43      23.216  19.206 -23.603  1.00  6.91           C  
ATOM    613  OE1 GLU A  43      22.131  19.094 -24.129  1.00  6.91           O  
ATOM    614  OE2 GLU A  43      23.932  18.260 -23.362  1.00  6.91           O  
ATOM    615  H   GLU A  43      22.678  22.653 -21.258  1.00  6.91           H  
ATOM    616  HA  GLU A  43      24.288  23.244 -23.563  1.00  6.91           H  
ATOM    617 1HB  GLU A  43      21.794  21.541 -23.258  1.00  6.91           H  
ATOM    618 2HB  GLU A  43      22.681  21.664 -24.771  1.00  6.91           H  
ATOM    619 1HG  GLU A  43      24.693  20.752 -23.671  1.00  6.91           H  
ATOM    620 2HG  GLU A  43      23.823  20.657 -22.147  1.00  6.91           H  
ATOM    621  N   LYS A  44      21.227  24.507 -23.618  1.00  9.11           N  
ATOM    622  CA  LYS A  44      20.356  25.480 -24.284  1.00  9.11           C  
ATOM    623  C   LYS A  44      20.966  26.879 -24.322  1.00  9.11           C  
ATOM    624  O   LYS A  44      20.709  27.658 -25.242  1.00  9.11           O  
ATOM    625  CB  LYS A  44      18.985  25.527 -23.610  1.00  9.11           C  
ATOM    626  CG  LYS A  44      18.120  24.285 -23.845  1.00  9.11           C  
ATOM    627  CD  LYS A  44      16.790  24.392 -23.114  1.00  9.11           C  
ATOM    628  CE  LYS A  44      15.929  23.156 -23.336  1.00  9.11           C  
ATOM    629  NZ  LYS A  44      14.626  23.251 -22.614  1.00  9.11           N  
ATOM    630  H   LYS A  44      20.879  24.023 -22.788  1.00  9.11           H  
ATOM    631  HA  LYS A  44      20.215  25.155 -25.314  1.00  9.11           H  
ATOM    632 1HB  LYS A  44      19.122  25.631 -22.532  1.00  9.11           H  
ATOM    633 2HB  LYS A  44      18.437  26.399 -23.956  1.00  9.11           H  
ATOM    634 1HG  LYS A  44      17.930  24.177 -24.912  1.00  9.11           H  
ATOM    635 2HG  LYS A  44      18.650  23.402 -23.501  1.00  9.11           H  
ATOM    636 1HD  LYS A  44      16.981  24.502 -22.044  1.00  9.11           H  
ATOM    637 2HD  LYS A  44      16.251  25.272 -23.461  1.00  9.11           H  
ATOM    638 1HE  LYS A  44      15.737  23.041 -24.401  1.00  9.11           H  
ATOM    639 2HE  LYS A  44      16.469  22.278 -22.976  1.00  9.11           H  
ATOM    640 1HZ  LYS A  44      14.083  22.415 -22.783  1.00  9.11           H  
ATOM    641 2HZ  LYS A  44      14.795  23.347 -21.623  1.00  9.11           H  
ATOM    642 3HZ  LYS A  44      14.114  24.056 -22.947  1.00  9.11           H  
ATOM    643  N   GLN A  45      21.795  27.181 -23.332  1.00 11.94           N  
ATOM    644  CA  GLN A  45      22.457  28.471 -23.202  1.00 11.94           C  
ATOM    645  C   GLN A  45      23.742  28.608 -24.024  1.00 11.94           C  
ATOM    646  O   GLN A  45      24.374  29.668 -23.989  1.00 11.94           O  
ATOM    647  CB  GLN A  45      22.798  28.726 -21.730  1.00 11.94           C  
ATOM    648  CG  GLN A  45      21.593  28.904 -20.823  1.00 11.94           C  
ATOM    649  CD  GLN A  45      21.973  28.960 -19.345  1.00 11.94           C  
ATOM    650  OE1 GLN A  45      23.060  28.530 -18.927  1.00 11.94           O  
ATOM    651  NE2 GLN A  45      21.065  29.497 -18.536  1.00 11.94           N  
ATOM    652  H   GLN A  45      21.932  26.492 -22.590  1.00 11.94           H  
ATOM    653  HA  GLN A  45      21.763  29.237 -23.541  1.00 11.94           H  
ATOM    654 1HB  GLN A  45      23.377  27.883 -21.351  1.00 11.94           H  
ATOM    655 2HB  GLN A  45      23.420  29.615 -21.650  1.00 11.94           H  
ATOM    656 1HG  GLN A  45      21.120  29.851 -21.078  1.00 11.94           H  
ATOM    657 2HG  GLN A  45      20.892  28.102 -20.981  1.00 11.94           H  
ATOM    658 1HE2 GLN A  45      21.246  29.568 -17.556  1.00 11.94           H  
ATOM    659 2HE2 GLN A  45      20.201  29.833 -18.910  1.00 11.94           H  
ATOM    660  N   GLN A  46      24.164  27.569 -24.750  1.00 15.27           N  
ATOM    661  CA  GLN A  46      25.432  27.714 -25.453  1.00 15.27           C  
ATOM    662  C   GLN A  46      25.279  28.433 -26.803  1.00 15.27           C  
ATOM    663  O   GLN A  46      24.234  28.331 -27.444  1.00 15.27           O  
ATOM    664  CB  GLN A  46      26.087  26.354 -25.703  1.00 15.27           C  
ATOM    665  CG  GLN A  46      26.385  25.596 -24.460  1.00 15.27           C  
ATOM    666  CD  GLN A  46      27.273  26.357 -23.501  1.00 15.27           C  
ATOM    667  OE1 GLN A  46      28.409  26.734 -23.822  1.00 15.27           O  
ATOM    668  NE2 GLN A  46      26.744  26.596 -22.301  1.00 15.27           N  
ATOM    669  H   GLN A  46      23.637  26.692 -24.795  1.00 15.27           H  
ATOM    670  HA  GLN A  46      26.084  28.255 -24.786  1.00 15.27           H  
ATOM    671 1HB  GLN A  46      25.413  25.741 -26.306  1.00 15.27           H  
ATOM    672 2HB  GLN A  46      27.009  26.480 -26.269  1.00 15.27           H  
ATOM    673 1HG  GLN A  46      25.452  25.395 -23.979  1.00 15.27           H  
ATOM    674 2HG  GLN A  46      26.876  24.661 -24.720  1.00 15.27           H  
ATOM    675 1HE2 GLN A  46      27.262  27.096 -21.608  1.00 15.27           H  
ATOM    676 2HE2 GLN A  46      25.793  26.260 -22.101  1.00 15.27           H  
ATOM    677  N   PRO A  47      26.298  29.199 -27.244  1.00 18.76           N  
ATOM    678  CA  PRO A  47      26.415  29.794 -28.567  1.00 18.76           C  
ATOM    679  C   PRO A  47      26.437  28.748 -29.668  1.00 18.76           C  
ATOM    680  O   PRO A  47      26.960  27.650 -29.477  1.00 18.76           O  
ATOM    681  CB  PRO A  47      27.771  30.510 -28.503  1.00 18.76           C  
ATOM    682  CG  PRO A  47      28.006  30.777 -27.042  1.00 18.76           C  
ATOM    683  CD  PRO A  47      27.381  29.610 -26.314  1.00 18.76           C  
ATOM    684  HA  PRO A  47      25.591  30.505 -28.720  1.00 18.76           H  
ATOM    685 1HB  PRO A  47      28.548  29.874 -28.954  1.00 18.76           H  
ATOM    686 2HB  PRO A  47      27.732  31.431 -29.102  1.00 18.76           H  
ATOM    687 1HG  PRO A  47      29.086  30.867 -26.844  1.00 18.76           H  
ATOM    688 2HG  PRO A  47      27.552  31.737 -26.756  1.00 18.76           H  
ATOM    689 1HD  PRO A  47      28.102  28.794 -26.144  1.00 18.76           H  
ATOM    690 2HD  PRO A  47      26.976  30.030 -25.379  1.00 18.76           H  
ATOM    691  N   GLN A  48      25.916  29.113 -30.834  1.00 21.97           N  
ATOM    692  CA  GLN A  48      25.967  28.250 -32.011  1.00 21.97           C  
ATOM    693  C   GLN A  48      26.837  28.880 -33.082  1.00 21.97           C  
ATOM    694  O   GLN A  48      26.482  29.908 -33.661  1.00 21.97           O  
ATOM    695  CB  GLN A  48      24.584  27.952 -32.581  1.00 21.97           C  
ATOM    696  CG  GLN A  48      24.644  27.148 -33.890  1.00 21.97           C  
ATOM    697  CD  GLN A  48      25.215  25.748 -33.717  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      26.420  25.520 -33.954  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      24.364  24.799 -33.316  1.00 21.97           N  
ATOM    700  H   GLN A  48      25.483  30.020 -30.916  1.00 21.97           H  
ATOM    701  HA  GLN A  48      26.424  27.302 -31.727  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      24.001  27.386 -31.854  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      24.056  28.886 -32.777  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      23.638  27.062 -34.299  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      25.284  27.684 -34.587  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      24.683  23.857 -33.189  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      23.405  25.026 -33.140  1.00 21.97           H  
ATOM    708  N   THR A  49      27.993  28.271 -33.315  1.00 24.07           N  
ATOM    709  CA  THR A  49      28.974  28.808 -34.242  1.00 24.07           C  
ATOM    710  C   THR A  49      29.128  27.948 -35.499  1.00 24.07           C  
ATOM    711  O   THR A  49      29.910  28.279 -36.389  1.00 24.07           O  
ATOM    712  CB  THR A  49      30.331  28.964 -33.531  1.00 24.07           C  
ATOM    713  OG1 THR A  49      30.795  27.683 -33.083  1.00 24.07           O  
ATOM    714  CG2 THR A  49      30.163  29.881 -32.316  1.00 24.07           C  
ATOM    715  H   THR A  49      28.204  27.422 -32.807  1.00 24.07           H  
ATOM    716  HA  THR A  49      28.643  29.797 -34.556  1.00 24.07           H  
ATOM    717  HB  THR A  49      31.059  29.393 -34.218  1.00 24.07           H  
ATOM    718  HG1 THR A  49      30.952  27.114 -33.844  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      31.120  29.993 -31.808  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      29.809  30.858 -32.646  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      29.438  29.447 -31.626  1.00 24.07           H  
ATOM    722  N   GLY A  50      28.389  26.837 -35.570  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.450  25.910 -36.701  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.356  26.176 -37.740  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.121  25.360 -38.627  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.742  26.597 -34.818  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.428  25.980 -37.175  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.351  24.891 -36.327  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.666  27.304 -37.594  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.527  27.679 -38.426  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.908  28.190 -39.834  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.428  29.306 -39.968  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.724  28.738 -37.673  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.461  29.262 -38.377  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.408  29.323 -39.616  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.549  29.656 -37.651  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.947  27.924 -36.850  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.898  26.801 -38.481  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.421  28.327 -36.714  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.379  29.582 -37.458  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.604  27.427 -40.910  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.974  27.712 -42.280  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.221  28.895 -42.881  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.647  29.444 -43.904  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.601  26.413 -43.006  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.474  25.828 -42.193  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.770  26.208 -40.765  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.058  27.874 -42.325  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.305  26.635 -44.042  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.476  25.747 -43.057  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.511  26.230 -42.540  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.433  24.738 -42.337  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.809  26.447 -40.281  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.319  25.400 -40.267  1.00 24.67           H  
ATOM    755  N   SER A  53      24.094  29.309 -42.273  1.00 24.67           N  
ATOM    756  CA  SER A  53      23.362  30.403 -42.893  1.00 24.67           C  
ATOM    757  C   SER A  53      23.953  31.692 -42.372  1.00 24.67           C  
ATOM    758  O   SER A  53      24.012  32.708 -43.075  1.00 24.67           O  
ATOM    759  CB  SER A  53      21.869  30.310 -42.609  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.565  30.525 -41.259  1.00 24.67           O  
ATOM    761  H   SER A  53      23.766  28.926 -41.382  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.506  30.365 -43.972  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.336  31.035 -43.221  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.521  29.322 -42.900  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.212  30.003 -40.730  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.493  31.628 -41.156  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.151  32.799 -40.602  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.501  32.937 -41.282  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.903  34.035 -41.682  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.295  32.687 -39.089  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.969  32.806 -38.341  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.147  32.673 -36.833  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.815  32.802 -36.106  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.855  31.735 -36.538  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.382  30.767 -40.603  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.558  33.684 -40.831  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.730  31.717 -38.842  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.971  33.456 -38.725  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.524  33.776 -38.555  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.284  32.037 -38.693  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.570  31.697 -36.602  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.830  33.439 -36.470  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.988  32.704 -35.036  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.379  33.778 -36.309  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.987  31.819 -36.049  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.684  31.805 -37.531  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      22.251  30.796 -36.369  1.00 24.67           H  
ATOM    788  N   SER A  55      27.163  31.796 -41.504  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.454  31.810 -42.161  1.00 24.67           C  
ATOM    790  C   SER A  55      28.317  32.359 -43.578  1.00 24.67           C  
ATOM    791  O   SER A  55      29.114  33.203 -43.999  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.018  30.407 -42.219  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.276  29.908 -40.930  1.00 24.67           O  
ATOM    794  H   SER A  55      26.789  30.912 -41.151  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.130  32.454 -41.598  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.319  29.763 -42.733  1.00 24.67           H  
ATOM    797 2HB  SER A  55      29.938  30.416 -42.799  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.401  29.818 -40.494  1.00 24.67           H  
ATOM    799  N   SER A  56      27.267  31.928 -44.296  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.026  32.412 -45.647  1.00 24.67           C  
ATOM    801  C   SER A  56      26.678  33.901 -45.652  1.00 24.67           C  
ATOM    802  O   SER A  56      27.206  34.661 -46.465  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.893  31.631 -46.285  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.241  30.283 -46.456  1.00 24.67           O  
ATOM    805  H   SER A  56      26.644  31.214 -43.924  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.932  32.265 -46.234  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.003  31.704 -45.660  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.654  32.072 -47.250  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.180  29.881 -45.560  1.00 24.67           H  
ATOM    810  N   SER A  57      25.844  34.338 -44.701  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.419  35.733 -44.614  1.00 24.67           C  
ATOM    812  C   SER A  57      26.601  36.675 -44.421  1.00 24.67           C  
ATOM    813  O   SER A  57      26.618  37.781 -44.965  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.443  35.916 -43.469  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.247  35.217 -43.706  1.00 24.67           O  
ATOM    816  H   SER A  57      25.433  33.680 -44.040  1.00 24.67           H  
ATOM    817  HA  SER A  57      24.919  35.997 -45.545  1.00 24.67           H  
ATOM    818 1HB  SER A  57      24.898  35.560 -42.546  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.232  36.974 -43.341  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.478  34.264 -43.633  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.597  36.226 -43.661  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.778  37.028 -43.383  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.952  36.767 -44.339  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.061  37.249 -44.092  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.225  36.789 -41.957  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.278  37.368 -40.946  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.731  38.463 -41.136  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.072  36.656 -39.870  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.507  35.310 -43.218  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.506  38.077 -43.492  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.300  35.709 -41.788  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.214  37.216 -41.806  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.453  36.990 -39.159  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.531  35.774 -39.761  1.00 24.67           H  
ATOM    835  N   SER A  59      29.736  35.998 -45.409  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.802  35.712 -46.362  1.00 24.67           C  
ATOM    837  C   SER A  59      30.955  36.803 -47.417  1.00 24.67           C  
ATOM    838  O   SER A  59      30.014  37.549 -47.696  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.580  34.371 -47.044  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.711  33.299 -46.137  1.00 24.67           O  
ATOM    841  H   SER A  59      28.811  35.609 -45.592  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.740  35.652 -45.810  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.586  34.356 -47.485  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.297  34.255 -47.859  1.00 24.67           H  
ATOM    845  HG  SER A  59      30.030  33.424 -45.439  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.143  36.842 -48.023  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.486  37.742 -49.123  1.00 24.67           C  
ATOM    848  C   ASP A  60      32.351  39.212 -48.736  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.900  39.622 -47.714  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.053  40.017 -49.618  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.628  37.434 -50.359  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.952  36.063 -50.963  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.950  35.497 -50.582  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.202  35.597 -51.784  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.851  36.199 -47.700  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.528  37.566 -49.391  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.569  37.470 -50.109  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.805  38.197 -51.119  1.00 24.67           H  
ENDMDL

REMARK ID 642196 DOMAINID 635772 MODEL 4 line_9_sample16
MODEL     4
ATOM      1  N   GLU A   1      -2.464   4.082  -1.613  1.00  7.24           N  
ATOM      2  CA  GLU A   1      -1.016   4.090  -1.464  1.00  7.24           C  
ATOM      3  C   GLU A   1      -0.523   5.514  -1.246  1.00  7.24           C  
ATOM      4  O   GLU A   1      -0.689   6.079  -0.164  1.00  7.24           O  
ATOM      5  CB  GLU A   1      -0.342   3.457  -2.692  1.00  7.24           C  
ATOM      6  CG  GLU A   1      -0.574   1.952  -2.837  1.00  7.24           C  
ATOM      7  CD  GLU A   1       0.073   1.355  -4.075  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       0.622   2.093  -4.860  1.00  7.24           O  
ATOM      9  OE2 GLU A   1       0.016   0.156  -4.227  1.00  7.24           O  
ATOM     10 1H   GLU A   1      -2.708   3.767  -2.539  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -2.871   3.467  -0.925  1.00  7.24           H  
ATOM     12 3H   GLU A   1      -2.812   5.020  -1.472  1.00  7.24           H  
ATOM     13  HA  GLU A   1      -0.752   3.502  -0.585  1.00  7.24           H  
ATOM     14 1HB  GLU A   1      -0.714   3.931  -3.601  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       0.736   3.618  -2.648  1.00  7.24           H  
ATOM     16 1HG  GLU A   1      -0.175   1.450  -1.956  1.00  7.24           H  
ATOM     17 2HG  GLU A   1      -1.647   1.765  -2.870  1.00  7.24           H  
ATOM     18  N   ASN A   2       0.094   6.099  -2.265  1.00  6.43           N  
ATOM     19  CA  ASN A   2       0.583   7.470  -2.165  1.00  6.43           C  
ATOM     20  C   ASN A   2      -0.599   8.405  -1.959  1.00  6.43           C  
ATOM     21  O   ASN A   2      -1.621   8.275  -2.630  1.00  6.43           O  
ATOM     22  CB  ASN A   2       1.361   7.878  -3.402  1.00  6.43           C  
ATOM     23  CG  ASN A   2       2.196   9.155  -3.212  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       1.697  10.263  -2.950  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       3.496   8.983  -3.360  1.00  6.43           N  
ATOM     26  H   ASN A   2       0.229   5.598  -3.132  1.00  6.43           H  
ATOM     27  HA  ASN A   2       1.230   7.556  -1.290  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       2.023   7.065  -3.705  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       0.658   8.047  -4.217  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       4.144   9.761  -3.274  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       3.855   8.078  -3.576  1.00  6.43           H  
ATOM     32  N   VAL A   3      -0.464   9.335  -1.026  1.00  5.48           N  
ATOM     33  CA  VAL A   3      -1.493  10.329  -0.733  1.00  5.48           C  
ATOM     34  C   VAL A   3      -1.850  11.260  -1.908  1.00  5.48           C  
ATOM     35  O   VAL A   3      -2.944  11.828  -1.944  1.00  5.48           O  
ATOM     36  CB  VAL A   3      -1.059  11.174   0.480  1.00  5.48           C  
ATOM     37  CG1 VAL A   3       0.100  12.085   0.124  1.00  5.48           C  
ATOM     38  CG2 VAL A   3      -2.230  12.002   0.954  1.00  5.48           C  
ATOM     39  H   VAL A   3       0.396   9.360  -0.499  1.00  5.48           H  
ATOM     40  HA  VAL A   3      -2.396   9.789  -0.452  1.00  5.48           H  
ATOM     41  HB  VAL A   3      -0.725  10.503   1.272  1.00  5.48           H  
ATOM     42 1HG1 VAL A   3       0.394  12.657   1.002  1.00  5.48           H  
ATOM     43 2HG1 VAL A   3       0.946  11.491  -0.225  1.00  5.48           H  
ATOM     44 3HG1 VAL A   3      -0.213  12.767  -0.645  1.00  5.48           H  
ATOM     45 1HG2 VAL A   3      -1.932  12.591   1.819  1.00  5.48           H  
ATOM     46 2HG2 VAL A   3      -2.547  12.670   0.151  1.00  5.48           H  
ATOM     47 3HG2 VAL A   3      -3.055  11.345   1.227  1.00  5.48           H  
ATOM     48  N   LEU A   4      -0.919  11.455  -2.839  1.00  4.55           N  
ATOM     49  CA  LEU A   4      -1.139  12.365  -3.953  1.00  4.55           C  
ATOM     50  C   LEU A   4      -1.759  11.698  -5.187  1.00  4.55           C  
ATOM     51  O   LEU A   4      -1.193  10.771  -5.783  1.00  4.55           O  
ATOM     52  CB  LEU A   4       0.189  12.999  -4.341  1.00  4.55           C  
ATOM     53  CG  LEU A   4       0.916  13.809  -3.281  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       2.242  14.257  -3.851  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       0.056  14.984  -2.859  1.00  4.55           C  
ATOM     56  H   LEU A   4      -0.038  10.951  -2.777  1.00  4.55           H  
ATOM     57  HA  LEU A   4      -1.817  13.148  -3.616  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       0.851  12.187  -4.604  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       0.033  13.639  -5.212  1.00  4.55           H  
ATOM     60  HG  LEU A   4       1.128  13.184  -2.425  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       2.789  14.829  -3.105  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       2.812  13.374  -4.122  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       2.054  14.871  -4.728  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       0.579  15.565  -2.102  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4      -0.148  15.615  -3.725  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4      -0.887  14.616  -2.447  1.00  4.55           H  
ATOM     67  N   LYS A   5      -2.919  12.216  -5.590  1.00  3.79           N  
ATOM     68  CA  LYS A   5      -3.688  11.707  -6.724  1.00  3.79           C  
ATOM     69  C   LYS A   5      -4.002  12.840  -7.694  1.00  3.79           C  
ATOM     70  O   LYS A   5      -3.993  14.006  -7.302  1.00  3.79           O  
ATOM     71  CB  LYS A   5      -4.986  11.070  -6.230  1.00  3.79           C  
ATOM     72  CG  LYS A   5      -4.789   9.862  -5.309  1.00  3.79           C  
ATOM     73  CD  LYS A   5      -6.124   9.272  -4.874  1.00  3.79           C  
ATOM     74  CE  LYS A   5      -5.928   8.090  -3.932  1.00  3.79           C  
ATOM     75  NZ  LYS A   5      -7.235   7.512  -3.487  1.00  3.79           N  
ATOM     76  H   LYS A   5      -3.305  12.982  -5.054  1.00  3.79           H  
ATOM     77  HA  LYS A   5      -3.091  10.964  -7.250  1.00  3.79           H  
ATOM     78 1HB  LYS A   5      -5.567  11.815  -5.685  1.00  3.79           H  
ATOM     79 2HB  LYS A   5      -5.583  10.754  -7.087  1.00  3.79           H  
ATOM     80 1HG  LYS A   5      -4.200   9.100  -5.815  1.00  3.79           H  
ATOM     81 2HG  LYS A   5      -4.243  10.173  -4.413  1.00  3.79           H  
ATOM     82 1HD  LYS A   5      -6.704  10.039  -4.358  1.00  3.79           H  
ATOM     83 2HD  LYS A   5      -6.684   8.943  -5.747  1.00  3.79           H  
ATOM     84 1HE  LYS A   5      -5.353   7.319  -4.443  1.00  3.79           H  
ATOM     85 2HE  LYS A   5      -5.369   8.423  -3.055  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5      -7.068   6.735  -2.865  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5      -7.768   8.220  -3.002  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5      -7.756   7.192  -4.290  1.00  3.79           H  
ATOM     89  N   CYS A   6      -4.291  12.515  -8.952  1.00  3.25           N  
ATOM     90  CA  CYS A   6      -4.663  13.556  -9.908  1.00  3.25           C  
ATOM     91  C   CYS A   6      -6.008  14.177  -9.540  1.00  3.25           C  
ATOM     92  O   CYS A   6      -7.007  13.465  -9.446  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -4.776  12.963 -11.315  1.00  3.25           C  
ATOM     94  SG  CYS A   6      -3.227  12.379 -11.999  1.00  3.25           S  
ATOM     95  H   CYS A   6      -4.267  11.550  -9.248  1.00  3.25           H  
ATOM     96  HA  CYS A   6      -3.878  14.305  -9.908  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -5.467  12.124 -11.290  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -5.194  13.711 -11.994  1.00  3.25           H  
ATOM     99  N   PRO A   7      -6.126  15.520  -9.410  1.00  2.88           N  
ATOM    100  CA  PRO A   7      -7.343  16.233  -9.029  1.00  2.88           C  
ATOM    101  C   PRO A   7      -8.317  16.410 -10.193  1.00  2.88           C  
ATOM    102  O   PRO A   7      -8.703  17.530 -10.532  1.00  2.88           O  
ATOM    103  CB  PRO A   7      -6.782  17.581  -8.571  1.00  2.88           C  
ATOM    104  CG  PRO A   7      -5.571  17.792  -9.458  1.00  2.88           C  
ATOM    105  CD  PRO A   7      -4.962  16.402  -9.627  1.00  2.88           C  
ATOM    106  HA  PRO A   7      -7.827  15.702  -8.197  1.00  2.88           H  
ATOM    107 1HB  PRO A   7      -7.543  18.365  -8.691  1.00  2.88           H  
ATOM    108 2HB  PRO A   7      -6.527  17.534  -7.502  1.00  2.88           H  
ATOM    109 1HG  PRO A   7      -5.883  18.232 -10.418  1.00  2.88           H  
ATOM    110 2HG  PRO A   7      -4.880  18.506  -8.989  1.00  2.88           H  
ATOM    111 1HD  PRO A   7      -4.571  16.297 -10.651  1.00  2.88           H  
ATOM    112 2HD  PRO A   7      -4.196  16.234  -8.848  1.00  2.88           H  
ATOM    113  N   THR A   8      -8.694  15.297 -10.800  1.00  2.65           N  
ATOM    114  CA  THR A   8      -9.605  15.297 -11.934  1.00  2.65           C  
ATOM    115  C   THR A   8     -10.648  14.167 -11.790  1.00  2.65           C  
ATOM    116  O   THR A   8     -10.266  13.035 -11.509  1.00  2.65           O  
ATOM    117  CB  THR A   8      -8.766  15.163 -13.213  1.00  2.65           C  
ATOM    118  OG1 THR A   8      -7.873  16.281 -13.301  1.00  2.65           O  
ATOM    119  CG2 THR A   8      -9.596  15.059 -14.472  1.00  2.65           C  
ATOM    120  H   THR A   8      -8.333  14.418 -10.433  1.00  2.65           H  
ATOM    121  HA  THR A   8     -10.080  16.265 -11.971  1.00  2.65           H  
ATOM    122  HB  THR A   8      -8.174  14.288 -13.110  1.00  2.65           H  
ATOM    123  HG1 THR A   8      -8.378  17.102 -13.231  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      -8.947  14.953 -15.331  1.00  2.65           H  
ATOM    125 2HG2 THR A   8     -10.234  14.206 -14.415  1.00  2.65           H  
ATOM    126 3HG2 THR A   8     -10.198  15.956 -14.594  1.00  2.65           H  
ATOM    127  N   PRO A   9     -11.960  14.420 -12.010  1.00  2.50           N  
ATOM    128  CA  PRO A   9     -13.053  13.443 -11.968  1.00  2.50           C  
ATOM    129  C   PRO A   9     -12.842  12.176 -12.799  1.00  2.50           C  
ATOM    130  O   PRO A   9     -13.340  11.108 -12.450  1.00  2.50           O  
ATOM    131  CB  PRO A   9     -14.222  14.254 -12.533  1.00  2.50           C  
ATOM    132  CG  PRO A   9     -13.924  15.673 -12.140  1.00  2.50           C  
ATOM    133  CD  PRO A   9     -12.427  15.810 -12.255  1.00  2.50           C  
ATOM    134  HA  PRO A   9     -13.245  13.174 -10.917  1.00  2.50           H  
ATOM    135 1HB  PRO A   9     -14.279  14.117 -13.627  1.00  2.50           H  
ATOM    136 2HB  PRO A   9     -15.172  13.885 -12.117  1.00  2.50           H  
ATOM    137 1HG  PRO A   9     -14.460  16.365 -12.808  1.00  2.50           H  
ATOM    138 2HG  PRO A   9     -14.293  15.866 -11.122  1.00  2.50           H  
ATOM    139 1HD  PRO A   9     -12.146  16.164 -13.256  1.00  2.50           H  
ATOM    140 2HD  PRO A   9     -12.111  16.490 -11.449  1.00  2.50           H  
ATOM    141  N   GLY A  10     -12.116  12.298 -13.904  1.00  2.36           N  
ATOM    142  CA  GLY A  10     -11.854  11.175 -14.792  1.00  2.36           C  
ATOM    143  C   GLY A  10     -10.540  10.443 -14.512  1.00  2.36           C  
ATOM    144  O   GLY A  10     -10.144   9.580 -15.295  1.00  2.36           O  
ATOM    145  H   GLY A  10     -11.742  13.198 -14.159  1.00  2.36           H  
ATOM    146 1HA  GLY A  10     -12.680  10.469 -14.730  1.00  2.36           H  
ATOM    147 2HA  GLY A  10     -11.840  11.545 -15.818  1.00  2.36           H  
ATOM    148  N   CYS A  11      -9.846  10.791 -13.426  1.00  2.21           N  
ATOM    149  CA  CYS A  11      -8.538  10.198 -13.174  1.00  2.21           C  
ATOM    150  C   CYS A  11      -8.355   9.487 -11.848  1.00  2.21           C  
ATOM    151  O   CYS A  11      -9.061   9.740 -10.870  1.00  2.21           O  
ATOM    152  CB  CYS A  11      -7.485  11.270 -13.201  1.00  2.21           C  
ATOM    153  SG  CYS A  11      -7.388  12.158 -14.709  1.00  2.21           S  
ATOM    154  H   CYS A  11     -10.200  11.496 -12.777  1.00  2.21           H  
ATOM    155  HA  CYS A  11      -8.331   9.483 -13.969  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      -7.670  11.982 -12.393  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      -6.527  10.815 -13.017  1.00  2.21           H  
ATOM    158  HG  CYS A  11      -7.469  11.091 -15.511  1.00  2.21           H  
ATOM    159  N   THR A  12      -7.339   8.630 -11.827  1.00  2.05           N  
ATOM    160  CA  THR A  12      -6.866   7.975 -10.622  1.00  2.05           C  
ATOM    161  C   THR A  12      -5.378   8.304 -10.511  1.00  2.05           C  
ATOM    162  O   THR A  12      -4.712   8.505 -11.524  1.00  2.05           O  
ATOM    163  CB  THR A  12      -7.081   6.443 -10.682  1.00  2.05           C  
ATOM    164  OG1 THR A  12      -6.332   5.893 -11.773  1.00  2.05           O  
ATOM    165  CG2 THR A  12      -8.545   6.106 -10.878  1.00  2.05           C  
ATOM    166  H   THR A  12      -6.846   8.453 -12.691  1.00  2.05           H  
ATOM    167  HA  THR A  12      -7.382   8.384  -9.753  1.00  2.05           H  
ATOM    168  HB  THR A  12      -6.729   5.995  -9.753  1.00  2.05           H  
ATOM    169  HG1 THR A  12      -6.306   4.907 -11.688  1.00  2.05           H  
ATOM    170 1HG2 THR A  12      -8.660   5.021 -10.913  1.00  2.05           H  
ATOM    171 2HG2 THR A  12      -9.125   6.508 -10.047  1.00  2.05           H  
ATOM    172 3HG2 THR A  12      -8.899   6.537 -11.811  1.00  2.05           H  
ATOM    173  N   GLY A  13      -4.818   8.254  -9.300  1.00  1.91           N  
ATOM    174  CA  GLY A  13      -3.387   8.545  -9.096  1.00  1.91           C  
ATOM    175  C   GLY A  13      -2.461   7.600  -9.864  1.00  1.91           C  
ATOM    176  O   GLY A  13      -1.302   7.915 -10.123  1.00  1.91           O  
ATOM    177  H   GLY A  13      -5.402   8.047  -8.501  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      -3.185   9.570  -9.408  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      -3.156   8.490  -8.033  1.00  1.91           H  
ATOM    180  N   GLN A  14      -3.011   6.471 -10.287  1.00  1.84           N  
ATOM    181  CA  GLN A  14      -2.325   5.423 -11.023  1.00  1.84           C  
ATOM    182  C   GLN A  14      -1.744   5.942 -12.331  1.00  1.84           C  
ATOM    183  O   GLN A  14      -0.735   5.427 -12.814  1.00  1.84           O  
ATOM    184  CB  GLN A  14      -3.346   4.348 -11.379  1.00  1.84           C  
ATOM    185  CG  GLN A  14      -3.894   3.573 -10.205  1.00  1.84           C  
ATOM    186  CD  GLN A  14      -5.073   2.706 -10.614  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      -5.981   3.188 -11.321  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      -5.078   1.444 -10.188  1.00  1.84           N  
ATOM    189  H   GLN A  14      -3.979   6.323 -10.058  1.00  1.84           H  
ATOM    190  HA  GLN A  14      -1.523   5.019 -10.409  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      -4.161   4.794 -11.923  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      -2.876   3.631 -12.050  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      -3.112   2.928  -9.804  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      -4.230   4.279  -9.447  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      -5.834   0.834 -10.433  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      -4.325   1.101  -9.624  1.00  1.84           H  
ATOM    197  N   GLY A  15      -2.418   6.918 -12.938  1.00  1.89           N  
ATOM    198  CA  GLY A  15      -1.979   7.456 -14.213  1.00  1.89           C  
ATOM    199  C   GLY A  15      -1.101   8.695 -14.073  1.00  1.89           C  
ATOM    200  O   GLY A  15      -0.749   9.314 -15.075  1.00  1.89           O  
ATOM    201  H   GLY A  15      -3.236   7.330 -12.482  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      -1.436   6.687 -14.760  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      -2.857   7.706 -14.808  1.00  1.89           H  
ATOM    204  N   HIS A  16      -0.765   9.089 -12.849  1.00  2.10           N  
ATOM    205  CA  HIS A  16      -0.015  10.324 -12.675  1.00  2.10           C  
ATOM    206  C   HIS A  16       1.411  10.237 -13.208  1.00  2.10           C  
ATOM    207  O   HIS A  16       2.128   9.250 -12.987  1.00  2.10           O  
ATOM    208  CB  HIS A  16       0.008  10.747 -11.204  1.00  2.10           C  
ATOM    209  CG  HIS A  16       0.556  12.113 -11.028  1.00  2.10           C  
ATOM    210  ND1 HIS A  16       1.886  12.368 -11.104  1.00  2.10           N  
ATOM    211  CD2 HIS A  16      -0.036  13.302 -10.780  1.00  2.10           C  
ATOM    212  CE1 HIS A  16       2.097  13.656 -10.962  1.00  2.10           C  
ATOM    213  NE2 HIS A  16       0.945  14.245 -10.750  1.00  2.10           N  
ATOM    214  H   HIS A  16      -1.033   8.552 -12.024  1.00  2.10           H  
ATOM    215  HA  HIS A  16      -0.510  11.120 -13.228  1.00  2.10           H  
ATOM    216 1HB  HIS A  16      -1.000  10.713 -10.794  1.00  2.10           H  
ATOM    217 2HB  HIS A  16       0.618  10.051 -10.630  1.00  2.10           H  
ATOM    218  HD2 HIS A  16      -1.083  13.499 -10.635  1.00  2.10           H  
ATOM    219  HE1 HIS A  16       3.070  14.135 -10.996  1.00  2.10           H  
ATOM    220  HE2 HIS A  16       0.780  15.234 -10.589  1.00  2.10           H  
ATOM    221  N   VAL A  17       1.882  11.303 -13.848  1.00  2.52           N  
ATOM    222  CA  VAL A  17       3.261  11.273 -14.297  1.00  2.52           C  
ATOM    223  C   VAL A  17       4.212  11.573 -13.144  1.00  2.52           C  
ATOM    224  O   VAL A  17       4.588  12.719 -12.885  1.00  2.52           O  
ATOM    225  CB  VAL A  17       3.493  12.296 -15.411  1.00  2.52           C  
ATOM    226  CG1 VAL A  17       4.940  12.219 -15.864  1.00  2.52           C  
ATOM    227  CG2 VAL A  17       2.530  12.014 -16.570  1.00  2.52           C  
ATOM    228  H   VAL A  17       1.284  12.106 -14.044  1.00  2.52           H  
ATOM    229  HA  VAL A  17       3.480  10.278 -14.686  1.00  2.52           H  
ATOM    230  HB  VAL A  17       3.311  13.300 -15.023  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17       5.117  12.955 -16.646  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17       5.596  12.425 -15.014  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17       5.148  11.221 -16.247  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17       2.686  12.747 -17.361  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17       2.708  11.013 -16.959  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17       1.509  12.083 -16.212  1.00  2.52           H  
ATOM    237  N   ASN A  18       4.637  10.493 -12.504  1.00  3.16           N  
ATOM    238  CA  ASN A  18       5.487  10.502 -11.314  1.00  3.16           C  
ATOM    239  C   ASN A  18       6.748  11.313 -11.581  1.00  3.16           C  
ATOM    240  O   ASN A  18       7.451  11.065 -12.561  1.00  3.16           O  
ATOM    241  CB  ASN A  18       5.815   9.067 -10.921  1.00  3.16           C  
ATOM    242  CG  ASN A  18       6.482   8.880  -9.557  1.00  3.16           C  
ATOM    243  OD1 ASN A  18       7.383   9.598  -9.099  1.00  3.16           O  
ATOM    244  ND2 ASN A  18       6.018   7.854  -8.879  1.00  3.16           N  
ATOM    245  H   ASN A  18       4.224   9.619 -12.822  1.00  3.16           H  
ATOM    246  HA  ASN A  18       4.944  10.987 -10.502  1.00  3.16           H  
ATOM    247 1HB  ASN A  18       4.886   8.489 -10.925  1.00  3.16           H  
ATOM    248 2HB  ASN A  18       6.463   8.633 -11.681  1.00  3.16           H  
ATOM    249 1HD2 ASN A  18       6.384   7.641  -7.975  1.00  3.16           H  
ATOM    250 2HD2 ASN A  18       5.287   7.289  -9.264  1.00  3.16           H  
ATOM    251  N   SER A  19       7.012  12.313 -10.731  1.00  4.01           N  
ATOM    252  CA  SER A  19       8.153  13.209 -10.909  1.00  4.01           C  
ATOM    253  C   SER A  19       9.451  12.698 -10.273  1.00  4.01           C  
ATOM    254  O   SER A  19      10.479  13.376 -10.347  1.00  4.01           O  
ATOM    255  CB  SER A  19       7.808  14.596 -10.395  1.00  4.01           C  
ATOM    256  OG  SER A  19       7.597  14.611  -9.013  1.00  4.01           O  
ATOM    257  H   SER A  19       6.422  12.455  -9.909  1.00  4.01           H  
ATOM    258  HA  SER A  19       8.330  13.299 -11.981  1.00  4.01           H  
ATOM    259 1HB  SER A  19       8.605  15.288 -10.650  1.00  4.01           H  
ATOM    260 2HB  SER A  19       6.906  14.940 -10.899  1.00  4.01           H  
ATOM    261  HG  SER A  19       7.112  13.783  -8.808  1.00  4.01           H  
ATOM    262  N   ASN A  20       9.380  11.515  -9.646  1.00  4.93           N  
ATOM    263  CA  ASN A  20      10.470  10.827  -8.938  1.00  4.93           C  
ATOM    264  C   ASN A  20      10.365  11.181  -7.449  1.00  4.93           C  
ATOM    265  O   ASN A  20       9.551  12.016  -7.057  1.00  4.93           O  
ATOM    266  CB  ASN A  20      11.855  11.174  -9.523  1.00  4.93           C  
ATOM    267  CG  ASN A  20      13.019  10.216  -9.135  1.00  4.93           C  
ATOM    268  OD1 ASN A  20      12.990   9.472  -8.147  1.00  4.93           O  
ATOM    269  ND2 ASN A  20      14.055  10.249  -9.937  1.00  4.93           N  
ATOM    270  H   ASN A  20       8.488  11.028  -9.654  1.00  4.93           H  
ATOM    271  HA  ASN A  20      10.320   9.750  -9.028  1.00  4.93           H  
ATOM    272 1HB  ASN A  20      11.796  11.211 -10.612  1.00  4.93           H  
ATOM    273 2HB  ASN A  20      12.152  12.162  -9.173  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20      14.846   9.663  -9.759  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20      14.053  10.859 -10.729  1.00  4.93           H  
ATOM    276  N   ARG A  21      11.133  10.484  -6.612  1.00  5.65           N  
ATOM    277  CA  ARG A  21      11.179  10.677  -5.158  1.00  5.65           C  
ATOM    278  C   ARG A  21       9.807  10.553  -4.498  1.00  5.65           C  
ATOM    279  O   ARG A  21       9.508  11.254  -3.530  1.00  5.65           O  
ATOM    280  CB  ARG A  21      11.764  12.044  -4.830  1.00  5.65           C  
ATOM    281  CG  ARG A  21      13.178  12.276  -5.353  1.00  5.65           C  
ATOM    282  CD  ARG A  21      13.713  13.607  -4.940  1.00  5.65           C  
ATOM    283  NE  ARG A  21      15.059  13.836  -5.449  1.00  5.65           N  
ATOM    284  CZ  ARG A  21      15.754  14.982  -5.293  1.00  5.65           C  
ATOM    285  NH1 ARG A  21      15.220  15.995  -4.646  1.00  5.65           N  
ATOM    286  NH2 ARG A  21      16.974  15.088  -5.793  1.00  5.65           N  
ATOM    287  H   ARG A  21      11.766   9.813  -7.021  1.00  5.65           H  
ATOM    288  HA  ARG A  21      11.832   9.911  -4.737  1.00  5.65           H  
ATOM    289 1HB  ARG A  21      11.125  12.830  -5.232  1.00  5.65           H  
ATOM    290 2HB  ARG A  21      11.788  12.172  -3.749  1.00  5.65           H  
ATOM    291 1HG  ARG A  21      13.840  11.501  -4.969  1.00  5.65           H  
ATOM    292 2HG  ARG A  21      13.171  12.236  -6.444  1.00  5.65           H  
ATOM    293 1HD  ARG A  21      13.064  14.394  -5.326  1.00  5.65           H  
ATOM    294 2HD  ARG A  21      13.745  13.666  -3.852  1.00  5.65           H  
ATOM    295  HE  ARG A  21      15.504  13.081  -5.954  1.00  5.65           H  
ATOM    296 1HH1 ARG A  21      14.287  15.915  -4.265  1.00  5.65           H  
ATOM    297 2HH1 ARG A  21      15.741  16.852  -4.530  1.00  5.65           H  
ATOM    298 1HH2 ARG A  21      17.385  14.310  -6.291  1.00  5.65           H  
ATOM    299 2HH2 ARG A  21      17.494  15.945  -5.678  1.00  5.65           H  
ATOM    300  N   ASN A  22       8.969   9.673  -5.044  1.00  5.92           N  
ATOM    301  CA  ASN A  22       7.614   9.407  -4.561  1.00  5.92           C  
ATOM    302  C   ASN A  22       6.751  10.677  -4.537  1.00  5.92           C  
ATOM    303  O   ASN A  22       5.794  10.774  -3.758  1.00  5.92           O  
ATOM    304  CB  ASN A  22       7.651   8.760  -3.184  1.00  5.92           C  
ATOM    305  CG  ASN A  22       8.342   7.420  -3.187  1.00  5.92           C  
ATOM    306  OD1 ASN A  22       8.197   6.630  -4.128  1.00  5.92           O  
ATOM    307  ND2 ASN A  22       9.096   7.150  -2.151  1.00  5.92           N  
ATOM    308  H   ASN A  22       9.298   9.154  -5.844  1.00  5.92           H  
ATOM    309  HA  ASN A  22       7.135   8.713  -5.254  1.00  5.92           H  
ATOM    310 1HB  ASN A  22       8.151   9.413  -2.473  1.00  5.92           H  
ATOM    311 2HB  ASN A  22       6.631   8.622  -2.827  1.00  5.92           H  
ATOM    312 1HD2 ASN A  22       9.579   6.275  -2.096  1.00  5.92           H  
ATOM    313 2HD2 ASN A  22       9.186   7.818  -1.411  1.00  5.92           H  
ATOM    314  N   THR A  23       7.038  11.617  -5.440  1.00  5.67           N  
ATOM    315  CA  THR A  23       6.281  12.848  -5.514  1.00  5.67           C  
ATOM    316  C   THR A  23       5.468  12.928  -6.802  1.00  5.67           C  
ATOM    317  O   THR A  23       5.976  12.724  -7.914  1.00  5.67           O  
ATOM    318  CB  THR A  23       7.225  14.057  -5.370  1.00  5.67           C  
ATOM    319  OG1 THR A  23       7.884  14.000  -4.091  1.00  5.67           O  
ATOM    320  CG2 THR A  23       6.448  15.343  -5.456  1.00  5.67           C  
ATOM    321  H   THR A  23       7.848  11.516  -6.051  1.00  5.67           H  
ATOM    322  HA  THR A  23       5.582  12.873  -4.681  1.00  5.67           H  
ATOM    323  HB  THR A  23       7.977  14.028  -6.162  1.00  5.67           H  
ATOM    324  HG1 THR A  23       8.451  13.207  -4.045  1.00  5.67           H  
ATOM    325 1HG2 THR A  23       7.129  16.185  -5.346  1.00  5.67           H  
ATOM    326 2HG2 THR A  23       5.960  15.402  -6.415  1.00  5.67           H  
ATOM    327 3HG2 THR A  23       5.710  15.363  -4.660  1.00  5.67           H  
ATOM    328  N   HIS A  24       4.191  13.239  -6.632  1.00  5.03           N  
ATOM    329  CA  HIS A  24       3.221  13.319  -7.715  1.00  5.03           C  
ATOM    330  C   HIS A  24       2.643  14.728  -7.812  1.00  5.03           C  
ATOM    331  O   HIS A  24       1.428  14.908  -7.825  1.00  5.03           O  
ATOM    332  CB  HIS A  24       2.053  12.358  -7.486  1.00  5.03           C  
ATOM    333  CG  HIS A  24       2.367  10.894  -7.415  1.00  5.03           C  
ATOM    334  ND1 HIS A  24       1.477   9.982  -6.880  1.00  5.03           N  
ATOM    335  CD2 HIS A  24       3.449  10.180  -7.794  1.00  5.03           C  
ATOM    336  CE1 HIS A  24       1.993   8.772  -6.946  1.00  5.03           C  
ATOM    337  NE2 HIS A  24       3.193   8.855  -7.493  1.00  5.03           N  
ATOM    338  H   HIS A  24       3.869  13.403  -5.690  1.00  5.03           H  
ATOM    339  HA  HIS A  24       3.701  13.072  -8.660  1.00  5.03           H  
ATOM    340 1HB  HIS A  24       1.589  12.625  -6.592  1.00  5.03           H  
ATOM    341 2HB  HIS A  24       1.317  12.496  -8.260  1.00  5.03           H  
ATOM    342  HD1 HIS A  24       0.549  10.189  -6.496  1.00  5.03           H  
ATOM    343  HD2 HIS A  24       4.389  10.463  -8.251  1.00  5.03           H  
ATOM    344  HE1 HIS A  24       1.435   7.914  -6.577  1.00  5.03           H  
ATOM    345  N   ARG A  25       3.515  15.730  -7.808  1.00  4.26           N  
ATOM    346  CA  ARG A  25       3.076  17.124  -7.840  1.00  4.26           C  
ATOM    347  C   ARG A  25       3.242  17.817  -9.200  1.00  4.26           C  
ATOM    348  O   ARG A  25       3.101  19.035  -9.295  1.00  4.26           O  
ATOM    349  CB  ARG A  25       3.807  17.913  -6.772  1.00  4.26           C  
ATOM    350  CG  ARG A  25       3.453  17.478  -5.361  1.00  4.26           C  
ATOM    351  CD  ARG A  25       4.149  18.260  -4.316  1.00  4.26           C  
ATOM    352  NE  ARG A  25       3.881  17.722  -2.987  1.00  4.26           N  
ATOM    353  CZ  ARG A  25       2.795  18.006  -2.242  1.00  4.26           C  
ATOM    354  NH1 ARG A  25       1.870  18.817  -2.703  1.00  4.26           N  
ATOM    355  NH2 ARG A  25       2.658  17.465  -1.045  1.00  4.26           N  
ATOM    356  H   ARG A  25       4.503  15.520  -7.787  1.00  4.26           H  
ATOM    357  HA  ARG A  25       2.017  17.144  -7.588  1.00  4.26           H  
ATOM    358 1HB  ARG A  25       4.882  17.802  -6.903  1.00  4.26           H  
ATOM    359 2HB  ARG A  25       3.568  18.971  -6.869  1.00  4.26           H  
ATOM    360 1HG  ARG A  25       2.380  17.585  -5.211  1.00  4.26           H  
ATOM    361 2HG  ARG A  25       3.723  16.444  -5.241  1.00  4.26           H  
ATOM    362 1HD  ARG A  25       5.224  18.223  -4.488  1.00  4.26           H  
ATOM    363 2HD  ARG A  25       3.811  19.295  -4.342  1.00  4.26           H  
ATOM    364  HE  ARG A  25       4.568  17.094  -2.590  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25       1.972  19.229  -3.620  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25       1.056  19.024  -2.143  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25       3.368  16.840  -0.688  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25       1.845  17.675  -0.487  1.00  4.26           H  
ATOM    369  N   SER A  26       3.559  17.057 -10.249  1.00  3.52           N  
ATOM    370  CA  SER A  26       3.727  17.647 -11.579  1.00  3.52           C  
ATOM    371  C   SER A  26       2.464  18.312 -12.086  1.00  3.52           C  
ATOM    372  O   SER A  26       1.363  17.765 -11.989  1.00  3.52           O  
ATOM    373  CB  SER A  26       4.140  16.632 -12.625  1.00  3.52           C  
ATOM    374  OG  SER A  26       4.179  17.242 -13.910  1.00  3.52           O  
ATOM    375  H   SER A  26       3.676  16.065 -10.119  1.00  3.52           H  
ATOM    376  HA  SER A  26       4.505  18.410 -11.514  1.00  3.52           H  
ATOM    377 1HB  SER A  26       5.119  16.222 -12.380  1.00  3.52           H  
ATOM    378 2HB  SER A  26       3.434  15.805 -12.643  1.00  3.52           H  
ATOM    379  HG  SER A  26       4.523  16.563 -14.512  1.00  3.52           H  
ATOM    380  N   LEU A  27       2.652  19.439 -12.752  1.00  2.92           N  
ATOM    381  CA  LEU A  27       1.570  20.203 -13.353  1.00  2.92           C  
ATOM    382  C   LEU A  27       0.858  19.431 -14.461  1.00  2.92           C  
ATOM    383  O   LEU A  27      -0.280  19.753 -14.822  1.00  2.92           O  
ATOM    384  CB  LEU A  27       2.117  21.513 -13.923  1.00  2.92           C  
ATOM    385  CG  LEU A  27       2.636  22.511 -12.889  1.00  2.92           C  
ATOM    386  CD1 LEU A  27       3.269  23.695 -13.605  1.00  2.92           C  
ATOM    387  CD2 LEU A  27       1.484  22.955 -12.004  1.00  2.92           C  
ATOM    388  H   LEU A  27       3.592  19.800 -12.813  1.00  2.92           H  
ATOM    389  HA  LEU A  27       0.843  20.432 -12.574  1.00  2.92           H  
ATOM    390 1HB  LEU A  27       2.936  21.280 -14.602  1.00  2.92           H  
ATOM    391 2HB  LEU A  27       1.328  22.002 -14.493  1.00  2.92           H  
ATOM    392  HG  LEU A  27       3.402  22.037 -12.273  1.00  2.92           H  
ATOM    393 1HD1 LEU A  27       3.647  24.406 -12.871  1.00  2.92           H  
ATOM    394 2HD1 LEU A  27       4.092  23.345 -14.229  1.00  2.92           H  
ATOM    395 3HD1 LEU A  27       2.521  24.182 -14.230  1.00  2.92           H  
ATOM    396 1HD2 LEU A  27       1.848  23.664 -11.260  1.00  2.92           H  
ATOM    397 2HD2 LEU A  27       0.718  23.431 -12.615  1.00  2.92           H  
ATOM    398 3HD2 LEU A  27       1.059  22.085 -11.498  1.00  2.92           H  
ATOM    399  N   SER A  28       1.540  18.437 -15.042  1.00  2.49           N  
ATOM    400  CA  SER A  28       0.937  17.676 -16.127  1.00  2.49           C  
ATOM    401  C   SER A  28      -0.075  16.637 -15.629  1.00  2.49           C  
ATOM    402  O   SER A  28      -0.831  16.083 -16.425  1.00  2.49           O  
ATOM    403  CB  SER A  28       2.006  16.988 -16.956  1.00  2.49           C  
ATOM    404  OG  SER A  28       2.641  15.976 -16.237  1.00  2.49           O  
ATOM    405  H   SER A  28       2.468  18.180 -14.698  1.00  2.49           H  
ATOM    406  HA  SER A  28       0.408  18.374 -16.774  1.00  2.49           H  
ATOM    407 1HB  SER A  28       1.546  16.566 -17.848  1.00  2.49           H  
ATOM    408 2HB  SER A  28       2.741  17.721 -17.282  1.00  2.49           H  
ATOM    409  HG  SER A  28       1.925  15.430 -15.869  1.00  2.49           H  
ATOM    410  N   GLY A  29      -0.075  16.348 -14.323  1.00  2.20           N  
ATOM    411  CA  GLY A  29      -1.000  15.372 -13.753  1.00  2.20           C  
ATOM    412  C   GLY A  29      -0.963  14.040 -14.489  1.00  2.20           C  
ATOM    413  O   GLY A  29       0.103  13.497 -14.785  1.00  2.20           O  
ATOM    414  H   GLY A  29       0.547  16.849 -13.688  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      -0.761  15.223 -12.705  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      -2.011  15.773 -13.785  1.00  2.20           H  
ATOM    417  N   CYS A  30      -2.158  13.515 -14.744  1.00  2.02           N  
ATOM    418  CA  CYS A  30      -2.395  12.292 -15.497  1.00  2.02           C  
ATOM    419  C   CYS A  30      -2.589  12.651 -16.970  1.00  2.02           C  
ATOM    420  O   CYS A  30      -3.282  13.632 -17.239  1.00  2.02           O  
ATOM    421  CB  CYS A  30      -3.668  11.586 -15.019  1.00  2.02           C  
ATOM    422  SG  CYS A  30      -3.669  10.900 -13.326  1.00  2.02           S  
ATOM    423  H   CYS A  30      -2.964  14.025 -14.418  1.00  2.02           H  
ATOM    424  HA  CYS A  30      -1.548  11.640 -15.352  1.00  2.02           H  
ATOM    425 1HB  CYS A  30      -4.487  12.287 -15.085  1.00  2.02           H  
ATOM    426 2HB  CYS A  30      -3.895  10.766 -15.699  1.00  2.02           H  
ATOM    427  N   PRO A  31      -2.126  11.848 -17.950  1.00  1.95           N  
ATOM    428  CA  PRO A  31      -2.379  12.039 -19.377  1.00  1.95           C  
ATOM    429  C   PRO A  31      -3.872  12.239 -19.653  1.00  1.95           C  
ATOM    430  O   PRO A  31      -4.256  12.969 -20.566  1.00  1.95           O  
ATOM    431  CB  PRO A  31      -1.865  10.730 -19.974  1.00  1.95           C  
ATOM    432  CG  PRO A  31      -0.773  10.300 -19.022  1.00  1.95           C  
ATOM    433  CD  PRO A  31      -1.290  10.679 -17.648  1.00  1.95           C  
ATOM    434  HA  PRO A  31      -1.795  12.901 -19.736  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      -2.685   9.999 -20.053  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      -1.496  10.908 -20.995  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      -0.586   9.221 -19.120  1.00  1.95           H  
ATOM    438 2HG  PRO A  31       0.171  10.809 -19.266  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      -1.893   9.868 -17.216  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      -0.428  10.945 -17.025  1.00  1.95           H  
ATOM    441  N   ILE A  32      -4.713  11.610 -18.837  1.00  1.95           N  
ATOM    442  CA  ILE A  32      -6.151  11.742 -18.972  1.00  1.95           C  
ATOM    443  C   ILE A  32      -6.571  13.173 -18.690  1.00  1.95           C  
ATOM    444  O   ILE A  32      -7.418  13.733 -19.388  1.00  1.95           O  
ATOM    445  CB  ILE A  32      -6.871  10.856 -17.969  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      -6.668   9.405 -18.270  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      -8.357  11.219 -17.949  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      -7.124   8.522 -17.123  1.00  1.95           C  
ATOM    449  H   ILE A  32      -4.349  11.014 -18.111  1.00  1.95           H  
ATOM    450  HA  ILE A  32      -6.443  11.475 -19.986  1.00  1.95           H  
ATOM    451  HB  ILE A  32      -6.432  11.016 -17.013  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      -7.230   9.141 -19.164  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      -5.608   9.221 -18.457  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32      -8.871  10.608 -17.217  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32      -8.483  12.272 -17.690  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      -8.786  11.040 -18.933  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      -6.961   7.477 -17.382  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      -6.557   8.769 -16.223  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32      -8.187   8.688 -16.936  1.00  1.95           H  
ATOM    460  N   ALA A  33      -6.023  13.751 -17.622  1.00  2.00           N  
ATOM    461  CA  ALA A  33      -6.365  15.109 -17.257  1.00  2.00           C  
ATOM    462  C   ALA A  33      -5.931  16.019 -18.373  1.00  2.00           C  
ATOM    463  O   ALA A  33      -6.630  16.967 -18.731  1.00  2.00           O  
ATOM    464  CB  ALA A  33      -5.709  15.506 -15.948  1.00  2.00           C  
ATOM    465  H   ALA A  33      -5.291  13.279 -17.108  1.00  2.00           H  
ATOM    466  HA  ALA A  33      -7.450  15.178 -17.159  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      -5.986  16.528 -15.700  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      -6.037  14.842 -15.153  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      -4.627  15.440 -16.050  1.00  2.00           H  
ATOM    470  N   ALA A  34      -4.760  15.712 -18.943  1.00  2.08           N  
ATOM    471  CA  ALA A  34      -4.259  16.514 -20.040  1.00  2.08           C  
ATOM    472  C   ALA A  34      -5.238  16.440 -21.199  1.00  2.08           C  
ATOM    473  O   ALA A  34      -5.533  17.451 -21.837  1.00  2.08           O  
ATOM    474  CB  ALA A  34      -2.886  16.041 -20.469  1.00  2.08           C  
ATOM    475  H   ALA A  34      -4.220  14.922 -18.584  1.00  2.08           H  
ATOM    476  HA  ALA A  34      -4.192  17.546 -19.706  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      -2.526  16.667 -21.282  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      -2.200  16.107 -19.622  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      -2.938  15.018 -20.806  1.00  2.08           H  
ATOM    480  N   ALA A  35      -5.785  15.250 -21.453  1.00  2.19           N  
ATOM    481  CA  ALA A  35      -6.732  15.103 -22.536  1.00  2.19           C  
ATOM    482  C   ALA A  35      -7.952  15.987 -22.304  1.00  2.19           C  
ATOM    483  O   ALA A  35      -8.421  16.639 -23.237  1.00  2.19           O  
ATOM    484  CB  ALA A  35      -7.147  13.648 -22.684  1.00  2.19           C  
ATOM    485  H   ALA A  35      -5.499  14.432 -20.914  1.00  2.19           H  
ATOM    486  HA  ALA A  35      -6.247  15.428 -23.456  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      -7.836  13.553 -23.519  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      -6.262  13.038 -22.864  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      -7.635  13.312 -21.780  1.00  2.19           H  
ATOM    490  N   GLU A  36      -8.431  16.074 -21.055  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -9.593  16.923 -20.781  1.00  2.34           C  
ATOM    492  C   GLU A  36      -9.242  18.403 -21.002  1.00  2.34           C  
ATOM    493  O   GLU A  36     -10.044  19.179 -21.535  1.00  2.34           O  
ATOM    494  CB  GLU A  36     -10.127  16.724 -19.351  1.00  2.34           C  
ATOM    495  CG  GLU A  36     -10.753  15.336 -19.059  1.00  2.34           C  
ATOM    496  CD  GLU A  36     -11.458  15.262 -17.690  1.00  2.34           C  
ATOM    497  OE1 GLU A  36     -11.486  16.260 -17.005  1.00  2.34           O  
ATOM    498  OE2 GLU A  36     -11.955  14.210 -17.338  1.00  2.34           O  
ATOM    499  H   GLU A  36      -8.005  15.509 -20.315  1.00  2.34           H  
ATOM    500  HA  GLU A  36     -10.386  16.653 -21.478  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      -9.308  16.866 -18.644  1.00  2.34           H  
ATOM    502 2HB  GLU A  36     -10.877  17.485 -19.137  1.00  2.34           H  
ATOM    503 1HG  GLU A  36     -11.469  15.095 -19.843  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      -9.956  14.590 -19.088  1.00  2.34           H  
ATOM    505  N   LYS A  37      -8.010  18.785 -20.624  1.00  2.54           N  
ATOM    506  CA  LYS A  37      -7.516  20.159 -20.777  1.00  2.54           C  
ATOM    507  C   LYS A  37      -7.387  20.555 -22.249  1.00  2.54           C  
ATOM    508  O   LYS A  37      -7.446  21.741 -22.595  1.00  2.54           O  
ATOM    509  CB  LYS A  37      -6.170  20.334 -20.071  1.00  2.54           C  
ATOM    510  CG  LYS A  37      -6.235  20.298 -18.537  1.00  2.54           C  
ATOM    511  CD  LYS A  37      -4.844  20.427 -17.921  1.00  2.54           C  
ATOM    512  CE  LYS A  37      -4.892  20.375 -16.398  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      -3.528  20.478 -15.800  1.00  2.54           N  
ATOM    514  H   LYS A  37      -7.405  18.094 -20.176  1.00  2.54           H  
ATOM    515  HA  LYS A  37      -8.236  20.832 -20.315  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      -5.494  19.548 -20.392  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      -5.728  21.281 -20.369  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      -6.853  21.122 -18.184  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      -6.689  19.369 -18.212  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      -4.218  19.609 -18.278  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      -4.394  21.368 -18.232  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      -5.504  21.196 -16.030  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      -5.343  19.429 -16.089  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      -3.586  20.436 -14.793  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      -2.963  19.706 -16.138  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      -3.098  21.349 -16.072  1.00  2.54           H  
ATOM    527  N   LEU A  38      -7.199  19.564 -23.110  1.00  2.80           N  
ATOM    528  CA  LEU A  38      -7.113  19.785 -24.540  1.00  2.80           C  
ATOM    529  C   LEU A  38      -8.483  19.674 -25.220  1.00  2.80           C  
ATOM    530  O   LEU A  38      -8.768  20.409 -26.165  1.00  2.80           O  
ATOM    531  CB  LEU A  38      -6.139  18.775 -25.135  1.00  2.80           C  
ATOM    532  CG  LEU A  38      -4.697  18.907 -24.628  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      -3.872  17.756 -25.156  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      -4.138  20.244 -25.073  1.00  2.80           C  
ATOM    535  H   LEU A  38      -7.081  18.617 -22.744  1.00  2.80           H  
ATOM    536  HA  LEU A  38      -6.726  20.787 -24.711  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      -6.488  17.773 -24.879  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      -6.138  18.878 -26.217  1.00  2.80           H  
ATOM    539  HG  LEU A  38      -4.682  18.868 -23.551  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      -2.850  17.843 -24.789  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      -4.306  16.818 -24.804  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      -3.871  17.774 -26.244  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      -3.116  20.348 -24.708  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      -4.143  20.299 -26.161  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      -4.754  21.047 -24.664  1.00  2.80           H  
ATOM    546  N   ALA A  39      -9.335  18.774 -24.733  1.00  3.13           N  
ATOM    547  CA  ALA A  39     -10.630  18.481 -25.344  1.00  3.13           C  
ATOM    548  C   ALA A  39     -11.795  19.428 -25.013  1.00  3.13           C  
ATOM    549  O   ALA A  39     -12.628  19.679 -25.881  1.00  3.13           O  
ATOM    550  CB  ALA A  39     -11.053  17.079 -24.932  1.00  3.13           C  
ATOM    551  H   ALA A  39      -9.048  18.205 -23.943  1.00  3.13           H  
ATOM    552  HA  ALA A  39     -10.484  18.500 -26.420  1.00  3.13           H  
ATOM    553 1HB  ALA A  39     -11.987  16.819 -25.429  1.00  3.13           H  
ATOM    554 2HB  ALA A  39     -10.277  16.368 -25.211  1.00  3.13           H  
ATOM    555 3HB  ALA A  39     -11.193  17.055 -23.855  1.00  3.13           H  
ATOM    556  N   LYS A  40     -11.891  19.938 -23.784  1.00  3.57           N  
ATOM    557  CA  LYS A  40     -13.101  20.666 -23.380  1.00  3.57           C  
ATOM    558  C   LYS A  40     -13.125  22.174 -22.950  1.00  3.57           C  
ATOM    559  O   LYS A  40     -13.994  22.473 -22.129  1.00  3.57           O  
ATOM    560  CB  LYS A  40     -13.666  19.927 -22.164  1.00  3.57           C  
ATOM    561  CG  LYS A  40     -14.007  18.427 -22.331  1.00  3.57           C  
ATOM    562  CD  LYS A  40     -15.153  18.141 -23.296  1.00  3.57           C  
ATOM    563  CE  LYS A  40     -15.499  16.639 -23.260  1.00  3.57           C  
ATOM    564  NZ  LYS A  40     -16.648  16.279 -24.151  1.00  3.57           N  
ATOM    565  H   LYS A  40     -11.169  19.743 -23.085  1.00  3.57           H  
ATOM    566  HA  LYS A  40     -13.805  20.576 -24.206  1.00  3.57           H  
ATOM    567 1HB  LYS A  40     -12.940  19.998 -21.349  1.00  3.57           H  
ATOM    568 2HB  LYS A  40     -14.572  20.431 -21.831  1.00  3.57           H  
ATOM    569 1HG  LYS A  40     -13.120  17.904 -22.678  1.00  3.57           H  
ATOM    570 2HG  LYS A  40     -14.271  18.021 -21.356  1.00  3.57           H  
ATOM    571 1HD  LYS A  40     -16.036  18.723 -23.030  1.00  3.57           H  
ATOM    572 2HD  LYS A  40     -14.856  18.410 -24.313  1.00  3.57           H  
ATOM    573 1HE  LYS A  40     -14.626  16.067 -23.568  1.00  3.57           H  
ATOM    574 2HE  LYS A  40     -15.756  16.370 -22.237  1.00  3.57           H  
ATOM    575 1HZ  LYS A  40     -16.837  15.297 -24.086  1.00  3.57           H  
ATOM    576 2HZ  LYS A  40     -17.466  16.801 -23.877  1.00  3.57           H  
ATOM    577 3HZ  LYS A  40     -16.433  16.508 -25.124  1.00  3.57           H  
ATOM    578  N   SER A  41     -12.276  23.161 -23.356  1.00  4.23           N  
ATOM    579  CA  SER A  41     -11.165  23.339 -24.314  1.00  4.23           C  
ATOM    580  C   SER A  41     -11.555  23.162 -25.795  1.00  4.23           C  
ATOM    581  O   SER A  41     -12.440  23.884 -26.240  1.00  4.23           O  
ATOM    582  CB  SER A  41      -9.963  22.554 -23.885  1.00  4.23           C  
ATOM    583  OG  SER A  41      -8.800  22.987 -24.520  1.00  4.23           O  
ATOM    584  H   SER A  41     -12.477  24.026 -22.877  1.00  4.23           H  
ATOM    585  HA  SER A  41     -10.841  24.376 -24.221  1.00  4.23           H  
ATOM    586 1HB  SER A  41      -9.845  22.654 -22.809  1.00  4.23           H  
ATOM    587 2HB  SER A  41     -10.079  21.556 -24.082  1.00  4.23           H  
ATOM    588  HG  SER A  41      -8.074  22.561 -24.004  1.00  4.23           H  
ATOM    589  N   HIS A  42     -10.987  22.221 -26.559  1.00  5.27           N  
ATOM    590  CA  HIS A  42     -11.309  22.134 -28.001  1.00  5.27           C  
ATOM    591  C   HIS A  42     -12.790  22.287 -28.364  1.00  5.27           C  
ATOM    592  O   HIS A  42     -13.129  23.057 -29.264  1.00  5.27           O  
ATOM    593  CB  HIS A  42     -10.830  20.803 -28.585  1.00  5.27           C  
ATOM    594  CG  HIS A  42     -11.086  20.627 -30.043  1.00  5.27           C  
ATOM    595  ND1 HIS A  42     -10.337  21.264 -31.009  1.00  5.27           N  
ATOM    596  CD2 HIS A  42     -12.004  19.884 -30.704  1.00  5.27           C  
ATOM    597  CE1 HIS A  42     -10.775  20.915 -32.204  1.00  5.27           C  
ATOM    598  NE2 HIS A  42     -11.788  20.079 -32.050  1.00  5.27           N  
ATOM    599  H   HIS A  42     -10.266  21.599 -26.194  1.00  5.27           H  
ATOM    600  HA  HIS A  42     -10.772  22.927 -28.521  1.00  5.27           H  
ATOM    601 1HB  HIS A  42      -9.761  20.703 -28.423  1.00  5.27           H  
ATOM    602 2HB  HIS A  42     -11.317  19.989 -28.067  1.00  5.27           H  
ATOM    603  HD1 HIS A  42      -9.568  21.886 -30.844  1.00  5.27           H  
ATOM    604  HD2 HIS A  42     -12.801  19.221 -30.363  1.00  5.27           H  
ATOM    605  HE1 HIS A  42     -10.306  21.314 -33.102  1.00  5.27           H  
ATOM    606  N   GLU A  43     -13.688  21.601 -27.675  1.00  6.87           N  
ATOM    607  CA  GLU A  43     -15.101  21.697 -28.032  1.00  6.87           C  
ATOM    608  C   GLU A  43     -15.661  23.117 -27.888  1.00  6.87           C  
ATOM    609  O   GLU A  43     -16.580  23.512 -28.608  1.00  6.87           O  
ATOM    610  CB  GLU A  43     -15.937  20.737 -27.190  1.00  6.87           C  
ATOM    611  CG  GLU A  43     -15.718  19.276 -27.529  1.00  6.87           C  
ATOM    612  CD  GLU A  43     -16.554  18.357 -26.701  1.00  6.87           C  
ATOM    613  OE1 GLU A  43     -17.374  18.825 -25.938  1.00  6.87           O  
ATOM    614  OE2 GLU A  43     -16.349  17.166 -26.778  1.00  6.87           O  
ATOM    615  H   GLU A  43     -13.379  20.978 -26.929  1.00  6.87           H  
ATOM    616  HA  GLU A  43     -15.203  21.402 -29.075  1.00  6.87           H  
ATOM    617 1HB  GLU A  43     -15.689  20.877 -26.134  1.00  6.87           H  
ATOM    618 2HB  GLU A  43     -16.995  20.965 -27.314  1.00  6.87           H  
ATOM    619 1HG  GLU A  43     -15.953  19.120 -28.580  1.00  6.87           H  
ATOM    620 2HG  GLU A  43     -14.666  19.037 -27.380  1.00  6.87           H  
ATOM    621  N   LYS A  44     -15.079  23.917 -27.001  1.00  9.19           N  
ATOM    622  CA  LYS A  44     -15.579  25.249 -26.712  1.00  9.19           C  
ATOM    623  C   LYS A  44     -15.063  26.254 -27.732  1.00  9.19           C  
ATOM    624  O   LYS A  44     -15.447  27.425 -27.721  1.00  9.19           O  
ATOM    625  CB  LYS A  44     -15.152  25.661 -25.305  1.00  9.19           C  
ATOM    626  CG  LYS A  44     -15.653  24.728 -24.202  1.00  9.19           C  
ATOM    627  CD  LYS A  44     -17.170  24.719 -24.091  1.00  9.19           C  
ATOM    628  CE  LYS A  44     -17.628  23.851 -22.919  1.00  9.19           C  
ATOM    629  NZ  LYS A  44     -19.118  23.806 -22.802  1.00  9.19           N  
ATOM    630  H   LYS A  44     -14.254  23.596 -26.505  1.00  9.19           H  
ATOM    631  HA  LYS A  44     -16.668  25.236 -26.768  1.00  9.19           H  
ATOM    632 1HB  LYS A  44     -14.062  25.684 -25.254  1.00  9.19           H  
ATOM    633 2HB  LYS A  44     -15.512  26.666 -25.092  1.00  9.19           H  
ATOM    634 1HG  LYS A  44     -15.311  23.712 -24.421  1.00  9.19           H  
ATOM    635 2HG  LYS A  44     -15.228  25.029 -23.244  1.00  9.19           H  
ATOM    636 1HD  LYS A  44     -17.532  25.737 -23.943  1.00  9.19           H  
ATOM    637 2HD  LYS A  44     -17.598  24.327 -25.014  1.00  9.19           H  
ATOM    638 1HE  LYS A  44     -17.250  22.837 -23.061  1.00  9.19           H  
ATOM    639 2HE  LYS A  44     -17.213  24.255 -21.995  1.00  9.19           H  
ATOM    640 1HZ  LYS A  44     -19.376  23.224 -22.018  1.00  9.19           H  
ATOM    641 2HZ  LYS A  44     -19.475  24.741 -22.659  1.00  9.19           H  
ATOM    642 3HZ  LYS A  44     -19.512  23.422 -23.649  1.00  9.19           H  
ATOM    643  N   GLN A  45     -14.181  25.789 -28.615  1.00 12.29           N  
ATOM    644  CA  GLN A  45     -13.615  26.601 -29.670  1.00 12.29           C  
ATOM    645  C   GLN A  45     -14.431  26.430 -30.951  1.00 12.29           C  
ATOM    646  O   GLN A  45     -14.118  27.040 -31.977  1.00 12.29           O  
ATOM    647  CB  GLN A  45     -12.160  26.192 -29.939  1.00 12.29           C  
ATOM    648  CG  GLN A  45     -11.212  26.407 -28.772  1.00 12.29           C  
ATOM    649  CD  GLN A  45      -9.796  25.918 -29.075  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      -9.584  25.066 -29.948  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      -8.818  26.461 -28.356  1.00 12.29           N  
ATOM    652  H   GLN A  45     -13.895  24.812 -28.582  1.00 12.29           H  
ATOM    653  HA  GLN A  45     -13.651  27.647 -29.371  1.00 12.29           H  
ATOM    654 1HB  GLN A  45     -12.127  25.140 -30.210  1.00 12.29           H  
ATOM    655 2HB  GLN A  45     -11.782  26.756 -30.789  1.00 12.29           H  
ATOM    656 1HG  GLN A  45     -11.173  27.467 -28.535  1.00 12.29           H  
ATOM    657 2HG  GLN A  45     -11.588  25.841 -27.914  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      -7.869  26.181 -28.508  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      -9.031  27.146 -27.660  1.00 12.29           H  
ATOM    660  N   GLN A  46     -15.468  25.583 -30.913  1.00 15.99           N  
ATOM    661  CA  GLN A  46     -16.205  25.303 -32.132  1.00 15.99           C  
ATOM    662  C   GLN A  46     -17.306  26.337 -32.421  1.00 15.99           C  
ATOM    663  O   GLN A  46     -17.875  26.922 -31.491  1.00 15.99           O  
ATOM    664  CB  GLN A  46     -16.804  23.899 -32.054  1.00 15.99           C  
ATOM    665  CG  GLN A  46     -15.761  22.814 -31.931  1.00 15.99           C  
ATOM    666  CD  GLN A  46     -14.827  22.796 -33.108  1.00 15.99           C  
ATOM    667  OE1 GLN A  46     -15.251  22.679 -34.265  1.00 15.99           O  
ATOM    668  NE2 GLN A  46     -13.541  22.919 -32.825  1.00 15.99           N  
ATOM    669  H   GLN A  46     -15.731  25.095 -30.052  1.00 15.99           H  
ATOM    670  HA  GLN A  46     -15.473  25.291 -32.924  1.00 15.99           H  
ATOM    671 1HB  GLN A  46     -17.453  23.832 -31.179  1.00 15.99           H  
ATOM    672 2HB  GLN A  46     -17.414  23.699 -32.933  1.00 15.99           H  
ATOM    673 1HG  GLN A  46     -15.166  23.005 -31.036  1.00 15.99           H  
ATOM    674 2HG  GLN A  46     -16.250  21.844 -31.854  1.00 15.99           H  
ATOM    675 1HE2 GLN A  46     -12.864  22.920 -33.561  1.00 15.99           H  
ATOM    676 2HE2 GLN A  46     -13.251  23.009 -31.861  1.00 15.99           H  
ATOM    677  N   PRO A  47     -17.623  26.597 -33.710  1.00 19.67           N  
ATOM    678  CA  PRO A  47     -18.711  27.451 -34.153  1.00 19.67           C  
ATOM    679  C   PRO A  47     -20.038  27.028 -33.559  1.00 19.67           C  
ATOM    680  O   PRO A  47     -20.401  25.845 -33.567  1.00 19.67           O  
ATOM    681  CB  PRO A  47     -18.702  27.237 -35.671  1.00 19.67           C  
ATOM    682  CG  PRO A  47     -17.275  26.890 -35.998  1.00 19.67           C  
ATOM    683  CD  PRO A  47     -16.792  26.065 -34.826  1.00 19.67           C  
ATOM    684  HA  PRO A  47     -18.482  28.495 -33.892  1.00 19.67           H  
ATOM    685 1HB  PRO A  47     -19.410  26.439 -35.942  1.00 19.67           H  
ATOM    686 2HB  PRO A  47     -19.044  28.150 -36.181  1.00 19.67           H  
ATOM    687 1HG  PRO A  47     -17.227  26.339 -36.950  1.00 19.67           H  
ATOM    688 2HG  PRO A  47     -16.687  27.810 -36.134  1.00 19.67           H  
ATOM    689 1HD  PRO A  47     -16.960  24.988 -34.987  1.00 19.67           H  
ATOM    690 2HD  PRO A  47     -15.730  26.320 -34.705  1.00 19.67           H  
ATOM    691  N   GLN A  48     -20.823  28.001 -33.134  1.00 22.56           N  
ATOM    692  CA  GLN A  48     -22.108  27.697 -32.524  1.00 22.56           C  
ATOM    693  C   GLN A  48     -23.179  27.515 -33.586  1.00 22.56           C  
ATOM    694  O   GLN A  48     -24.026  28.380 -33.810  1.00 22.56           O  
ATOM    695  CB  GLN A  48     -22.463  28.781 -31.517  1.00 22.56           C  
ATOM    696  CG  GLN A  48     -21.423  28.873 -30.396  1.00 22.56           C  
ATOM    697  CD  GLN A  48     -21.394  27.615 -29.525  1.00 22.56           C  
ATOM    698  OE1 GLN A  48     -22.375  27.325 -28.829  1.00 22.56           O  
ATOM    699  NE2 GLN A  48     -20.288  26.857 -29.561  1.00 22.56           N  
ATOM    700  H   GLN A  48     -20.508  28.960 -33.180  1.00 22.56           H  
ATOM    701  HA  GLN A  48     -22.019  26.755 -31.982  1.00 22.56           H  
ATOM    702 1HB  GLN A  48     -22.526  29.747 -32.017  1.00 22.56           H  
ATOM    703 2HB  GLN A  48     -23.437  28.568 -31.077  1.00 22.56           H  
ATOM    704 1HG  GLN A  48     -20.434  29.000 -30.840  1.00 22.56           H  
ATOM    705 2HG  GLN A  48     -21.660  29.726 -29.759  1.00 22.56           H  
ATOM    706 1HE2 GLN A  48     -20.236  26.026 -29.008  1.00 22.56           H  
ATOM    707 2HE2 GLN A  48     -19.478  27.099 -30.150  1.00 22.56           H  
ATOM    708  N   THR A  49     -23.091  26.373 -34.250  1.00 24.19           N  
ATOM    709  CA  THR A  49     -23.945  26.026 -35.375  1.00 24.19           C  
ATOM    710  C   THR A  49     -25.416  26.068 -34.989  1.00 24.19           C  
ATOM    711  O   THR A  49     -25.822  25.503 -33.971  1.00 24.19           O  
ATOM    712  CB  THR A  49     -23.584  24.627 -35.908  1.00 24.19           C  
ATOM    713  OG1 THR A  49     -22.198  24.608 -36.292  1.00 24.19           O  
ATOM    714  CG2 THR A  49     -24.446  24.268 -37.111  1.00 24.19           C  
ATOM    715  H   THR A  49     -22.335  25.749 -33.970  1.00 24.19           H  
ATOM    716  HA  THR A  49     -23.781  26.753 -36.170  1.00 24.19           H  
ATOM    717  HB  THR A  49     -23.743  23.890 -35.122  1.00 24.19           H  
ATOM    718  HG1 THR A  49     -21.645  24.743 -35.503  1.00 24.19           H  
ATOM    719 1HG2 THR A  49     -24.170  23.277 -37.471  1.00 24.19           H  
ATOM    720 2HG2 THR A  49     -25.496  24.265 -36.825  1.00 24.19           H  
ATOM    721 3HG2 THR A  49     -24.289  24.998 -37.903  1.00 24.19           H  
ATOM    722  N   GLY A  50     -26.206  26.742 -35.816  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.634  26.904 -35.601  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.148  27.992 -36.528  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.425  28.433 -37.422  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.790  27.174 -36.629  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.151  25.965 -35.805  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -27.824  27.171 -34.563  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.378  28.456 -36.289  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.994  29.490 -37.127  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.386  30.803 -36.398  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.578  31.053 -36.229  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -31.268  28.925 -37.769  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -31.017  27.781 -38.754  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.079  27.853 -39.505  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.772  26.837 -38.730  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.910  28.063 -35.524  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.291  29.747 -37.921  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -31.943  28.571 -36.989  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -31.782  29.726 -38.303  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.438  31.637 -35.911  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.709  32.917 -35.277  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.438  33.837 -36.241  1.00 24.67           C  
ATOM    744  O   PRO A  52     -30.154  33.833 -37.442  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -28.304  33.471 -35.000  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.422  32.262 -34.925  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -28.004  31.283 -35.917  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.283  32.768 -34.352  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.011  34.158 -35.804  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -28.308  34.051 -34.067  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.381  32.531 -35.164  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.413  31.862 -33.899  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -27.565  31.375 -36.924  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.824  30.334 -35.472  1.00 24.67           H  
ATOM    755  N   SER A  53     -31.299  34.712 -35.714  1.00 24.67           N  
ATOM    756  CA  SER A  53     -32.011  35.684 -36.556  1.00 24.67           C  
ATOM    757  C   SER A  53     -31.044  36.656 -37.244  1.00 24.67           C  
ATOM    758  O   SER A  53     -31.351  37.238 -38.289  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.010  36.452 -35.712  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.359  37.258 -34.769  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.496  34.683 -34.723  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.554  35.136 -37.328  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.631  37.072 -36.358  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.668  35.751 -35.202  1.00 24.67           H  
ATOM    765  HG  SER A  53     -33.055  37.693 -34.267  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.834  36.753 -36.691  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.744  37.587 -37.183  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.301  37.167 -38.586  1.00 24.67           C  
ATOM    769  O   LYS A  54     -27.674  37.944 -39.305  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.554  37.513 -36.223  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.801  38.165 -34.869  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -26.587  38.037 -33.953  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.841  38.693 -32.598  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.674  38.548 -31.682  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.683  36.226 -35.845  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -29.094  38.618 -37.233  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -27.287  36.473 -36.053  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.694  37.999 -36.680  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -28.029  39.221 -35.011  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -28.660  37.687 -34.395  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.354  36.981 -33.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.726  38.516 -34.420  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -27.042  39.753 -32.747  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.712  38.230 -32.135  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.881  38.994 -30.799  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -25.486  37.568 -31.528  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.864  38.985 -32.097  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.630  35.932 -38.976  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.277  35.379 -40.275  1.00 24.67           C  
ATOM    790  C   SER A  55     -29.230  35.843 -41.389  1.00 24.67           C  
ATOM    791  O   SER A  55     -29.033  35.504 -42.559  1.00 24.67           O  
ATOM    792  CB  SER A  55     -28.246  33.858 -40.221  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.524  33.318 -40.022  1.00 24.67           O  
ATOM    794  H   SER A  55     -29.162  35.330 -38.346  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.275  35.727 -40.528  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.828  33.474 -41.149  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.591  33.541 -39.410  1.00 24.67           H  
ATOM    798  HG  SER A  55     -29.799  33.587 -39.118  1.00 24.67           H  
ATOM    799  N   SER A  56     -30.268  36.625 -41.047  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.272  37.071 -42.022  1.00 24.67           C  
ATOM    801  C   SER A  56     -30.738  38.135 -42.991  1.00 24.67           C  
ATOM    802  O   SER A  56     -31.199  39.280 -43.008  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.458  37.676 -41.293  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.049  36.757 -40.428  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.400  36.892 -40.072  1.00 24.67           H  
ATOM    806  HA  SER A  56     -31.598  36.204 -42.599  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -32.132  38.550 -40.729  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -33.191  38.013 -42.024  1.00 24.67           H  
ATOM    809  HG  SER A  56     -32.476  36.760 -39.628  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.835  37.713 -43.876  1.00 24.67           N  
ATOM    811  CA  SER A  57     -29.137  38.579 -44.836  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.066  39.287 -45.822  1.00 24.67           C  
ATOM    813  O   SER A  57     -29.691  40.286 -46.436  1.00 24.67           O  
ATOM    814  CB  SER A  57     -28.121  37.762 -45.611  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.755  36.829 -46.445  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.552  36.740 -43.785  1.00 24.67           H  
ATOM    817  HA  SER A  57     -28.605  39.344 -44.269  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -27.497  38.425 -46.208  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -27.469  37.239 -44.910  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.298  37.344 -47.049  1.00 24.67           H  
ATOM    821  N   ASN A  58     -31.292  38.802 -45.940  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.298  39.370 -46.827  1.00 24.67           C  
ATOM    823  C   ASN A  58     -32.646  40.825 -46.478  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.178  41.550 -47.318  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -33.549  38.515 -46.803  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -33.373  37.209 -47.529  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -32.466  37.050 -48.356  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.227  36.264 -47.232  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.529  37.991 -45.387  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.896  39.372 -47.842  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.827  38.311 -45.768  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -34.372  39.065 -47.259  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -34.163  35.372 -47.680  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.946  36.433 -46.558  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.381  41.251 -45.233  1.00 24.67           N  
ATOM    836  CA  SER A  59     -32.697  42.625 -44.835  1.00 24.67           C  
ATOM    837  C   SER A  59     -31.718  43.691 -45.350  1.00 24.67           C  
ATOM    838  O   SER A  59     -32.027  44.883 -45.260  1.00 24.67           O  
ATOM    839  CB  SER A  59     -32.790  42.739 -43.318  1.00 24.67           C  
ATOM    840  OG  SER A  59     -31.546  42.527 -42.681  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.942  40.622 -44.558  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.679  42.864 -45.243  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -33.159  43.729 -43.060  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.511  42.015 -42.948  1.00 24.67           H  
ATOM    845  HG  SER A  59     -30.906  43.222 -43.002  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.560  43.276 -45.878  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.529  44.219 -46.306  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.927  43.873 -47.669  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.703  43.820 -47.801  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -29.628  44.028 -48.669  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.433  44.274 -45.237  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -28.909  44.943 -43.934  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.850  46.146 -43.850  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.389  44.241 -43.065  1.00 24.67           O  
ATOM    855  H   ASP A  60     -30.380  42.273 -45.975  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -29.982  45.207 -46.385  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.100  43.259 -45.009  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -27.573  44.823 -45.622  1.00 24.67           H  
ENDMDL

REMARK ID 642196 DOMAINID 635772 MODEL 5 line_9_sample16
MODEL     5
ATOM      1  N   GLU A   1       1.769   3.231   2.025  1.00  7.72           N  
ATOM      2  CA  GLU A   1       2.212   2.936   0.667  1.00  7.72           C  
ATOM      3  C   GLU A   1       1.720   4.009  -0.311  1.00  7.72           C  
ATOM      4  O   GLU A   1       1.732   5.205  -0.007  1.00  7.72           O  
ATOM      5  CB  GLU A   1       1.733   1.535   0.244  1.00  7.72           C  
ATOM      6  CG  GLU A   1       2.344   0.390   1.056  1.00  7.72           C  
ATOM      7  CD  GLU A   1       1.867  -0.987   0.624  1.00  7.72           C  
ATOM      8  OE1 GLU A   1       1.017  -1.070  -0.233  1.00  7.72           O  
ATOM      9  OE2 GLU A   1       2.361  -1.955   1.156  1.00  7.72           O  
ATOM     10 1H   GLU A   1       2.410   2.807   2.682  1.00  7.72           H  
ATOM     11 2H   GLU A   1       1.756   4.229   2.171  1.00  7.72           H  
ATOM     12 3H   GLU A   1       0.845   2.852   2.170  1.00  7.72           H  
ATOM     13  HA  GLU A   1       3.302   2.943   0.650  1.00  7.72           H  
ATOM     14 1HB  GLU A   1       0.646   1.474   0.313  1.00  7.72           H  
ATOM     15 2HB  GLU A   1       2.019   1.338  -0.785  1.00  7.72           H  
ATOM     16 1HG  GLU A   1       3.429   0.431   0.956  1.00  7.72           H  
ATOM     17 2HG  GLU A   1       2.100   0.538   2.107  1.00  7.72           H  
ATOM     18  N   ASN A   2       1.240   3.596  -1.481  1.00  7.05           N  
ATOM     19  CA  ASN A   2       0.820   4.545  -2.512  1.00  7.05           C  
ATOM     20  C   ASN A   2      -0.583   5.095  -2.288  1.00  7.05           C  
ATOM     21  O   ASN A   2      -1.521   4.800  -3.027  1.00  7.05           O  
ATOM     22  CB  ASN A   2       0.938   3.914  -3.881  1.00  7.05           C  
ATOM     23  CG  ASN A   2       2.370   3.639  -4.240  1.00  7.05           C  
ATOM     24  OD1 ASN A   2       3.254   4.453  -3.946  1.00  7.05           O  
ATOM     25  ND2 ASN A   2       2.617   2.517  -4.863  1.00  7.05           N  
ATOM     26  H   ASN A   2       1.196   2.610  -1.694  1.00  7.05           H  
ATOM     27  HA  ASN A   2       1.498   5.399  -2.480  1.00  7.05           H  
ATOM     28 1HB  ASN A   2       0.377   2.979  -3.905  1.00  7.05           H  
ATOM     29 2HB  ASN A   2       0.504   4.579  -4.629  1.00  7.05           H  
ATOM     30 1HD2 ASN A   2       3.555   2.284  -5.124  1.00  7.05           H  
ATOM     31 2HD2 ASN A   2       1.869   1.890  -5.081  1.00  7.05           H  
ATOM     32  N   VAL A   3      -0.695   5.920  -1.258  1.00  6.24           N  
ATOM     33  CA  VAL A   3      -1.957   6.512  -0.836  1.00  6.24           C  
ATOM     34  C   VAL A   3      -2.178   7.884  -1.464  1.00  6.24           C  
ATOM     35  O   VAL A   3      -3.276   8.442  -1.425  1.00  6.24           O  
ATOM     36  CB  VAL A   3      -1.972   6.633   0.695  1.00  6.24           C  
ATOM     37  CG1 VAL A   3      -1.787   5.254   1.309  1.00  6.24           C  
ATOM     38  CG2 VAL A   3      -0.853   7.574   1.145  1.00  6.24           C  
ATOM     39  H   VAL A   3       0.154   6.083  -0.717  1.00  6.24           H  
ATOM     40  HA  VAL A   3      -2.768   5.852  -1.145  1.00  6.24           H  
ATOM     41  HB  VAL A   3      -2.935   7.019   1.021  1.00  6.24           H  
ATOM     42 1HG1 VAL A   3      -1.807   5.335   2.397  1.00  6.24           H  
ATOM     43 2HG1 VAL A   3      -2.593   4.599   0.978  1.00  6.24           H  
ATOM     44 3HG1 VAL A   3      -0.835   4.846   0.993  1.00  6.24           H  
ATOM     45 1HG2 VAL A   3      -0.861   7.660   2.230  1.00  6.24           H  
ATOM     46 2HG2 VAL A   3       0.110   7.181   0.818  1.00  6.24           H  
ATOM     47 3HG2 VAL A   3      -1.006   8.554   0.712  1.00  6.24           H  
ATOM     48  N   LEU A   4      -1.146   8.417  -2.106  1.00  5.42           N  
ATOM     49  CA  LEU A   4      -1.234   9.740  -2.711  1.00  5.42           C  
ATOM     50  C   LEU A   4      -1.803   9.627  -4.118  1.00  5.42           C  
ATOM     51  O   LEU A   4      -1.120   9.819  -5.131  1.00  5.42           O  
ATOM     52  CB  LEU A   4       0.142  10.387  -2.686  1.00  5.42           C  
ATOM     53  CG  LEU A   4       0.706  10.489  -1.267  1.00  5.42           C  
ATOM     54  CD1 LEU A   4       2.078  11.130  -1.295  1.00  5.42           C  
ATOM     55  CD2 LEU A   4      -0.289  11.253  -0.405  1.00  5.42           C  
ATOM     56  H   LEU A   4      -0.282   7.901  -2.144  1.00  5.42           H  
ATOM     57  HA  LEU A   4      -1.910  10.353  -2.119  1.00  5.42           H  
ATOM     58 1HB  LEU A   4       0.826   9.800  -3.293  1.00  5.42           H  
ATOM     59 2HB  LEU A   4       0.070  11.396  -3.100  1.00  5.42           H  
ATOM     60  HG  LEU A   4       0.832   9.488  -0.855  1.00  5.42           H  
ATOM     61 1HD1 LEU A   4       2.468  11.173  -0.288  1.00  5.42           H  
ATOM     62 2HD1 LEU A   4       2.745  10.537  -1.913  1.00  5.42           H  
ATOM     63 3HD1 LEU A   4       2.015  12.132  -1.698  1.00  5.42           H  
ATOM     64 1HD2 LEU A   4       0.078  11.329   0.605  1.00  5.42           H  
ATOM     65 2HD2 LEU A   4      -0.424  12.226  -0.800  1.00  5.42           H  
ATOM     66 3HD2 LEU A   4      -1.246  10.736  -0.404  1.00  5.42           H  
ATOM     67  N   LYS A   5      -3.082   9.290  -4.136  1.00  4.71           N  
ATOM     68  CA  LYS A   5      -3.848   8.989  -5.329  1.00  4.71           C  
ATOM     69  C   LYS A   5      -4.052  10.191  -6.226  1.00  4.71           C  
ATOM     70  O   LYS A   5      -4.134  11.336  -5.770  1.00  4.71           O  
ATOM     71  CB  LYS A   5      -5.194   8.398  -4.930  1.00  4.71           C  
ATOM     72  CG  LYS A   5      -5.076   7.027  -4.272  1.00  4.71           C  
ATOM     73  CD  LYS A   5      -6.429   6.453  -3.900  1.00  4.71           C  
ATOM     74  CE  LYS A   5      -6.276   5.099  -3.220  1.00  4.71           C  
ATOM     75  NZ  LYS A   5      -7.593   4.524  -2.828  1.00  4.71           N  
ATOM     76  H   LYS A   5      -3.517   9.172  -3.220  1.00  4.71           H  
ATOM     77  HA  LYS A   5      -3.300   8.239  -5.901  1.00  4.71           H  
ATOM     78 1HB  LYS A   5      -5.692   9.068  -4.230  1.00  4.71           H  
ATOM     79 2HB  LYS A   5      -5.831   8.308  -5.812  1.00  4.71           H  
ATOM     80 1HG  LYS A   5      -4.571   6.340  -4.950  1.00  4.71           H  
ATOM     81 2HG  LYS A   5      -4.474   7.114  -3.368  1.00  4.71           H  
ATOM     82 1HD  LYS A   5      -6.940   7.136  -3.220  1.00  4.71           H  
ATOM     83 2HD  LYS A   5      -7.037   6.335  -4.797  1.00  4.71           H  
ATOM     84 1HE  LYS A   5      -5.778   4.412  -3.903  1.00  4.71           H  
ATOM     85 2HE  LYS A   5      -5.659   5.218  -2.327  1.00  4.71           H  
ATOM     86 1HZ  LYS A   5      -7.452   3.629  -2.380  1.00  4.71           H  
ATOM     87 2HZ  LYS A   5      -8.057   5.151  -2.185  1.00  4.71           H  
ATOM     88 3HZ  LYS A   5      -8.166   4.401  -3.650  1.00  4.71           H  
ATOM     89  N   CYS A   6      -4.113   9.920  -7.523  1.00  4.16           N  
ATOM     90  CA  CYS A   6      -4.360  10.959  -8.508  1.00  4.16           C  
ATOM     91  C   CYS A   6      -5.821  11.382  -8.380  1.00  4.16           C  
ATOM     92  O   CYS A   6      -6.706  10.528  -8.450  1.00  4.16           O  
ATOM     93  CB  CYS A   6      -4.060  10.434  -9.910  1.00  4.16           C  
ATOM     94  SG  CYS A   6      -4.106  11.679 -11.220  1.00  4.16           S  
ATOM     95  H   CYS A   6      -4.009   8.965  -7.830  1.00  4.16           H  
ATOM     96  HA  CYS A   6      -3.712  11.800  -8.306  1.00  4.16           H  
ATOM     97 1HB  CYS A   6      -3.077   9.974  -9.914  1.00  4.16           H  
ATOM     98 2HB  CYS A   6      -4.781   9.655 -10.166  1.00  4.16           H  
ATOM     99  N   PRO A   7      -6.155  12.669  -8.190  1.00  3.78           N  
ATOM    100  CA  PRO A   7      -7.508  13.141  -7.900  1.00  3.78           C  
ATOM    101  C   PRO A   7      -8.474  13.148  -9.085  1.00  3.78           C  
ATOM    102  O   PRO A   7      -9.022  14.189  -9.448  1.00  3.78           O  
ATOM    103  CB  PRO A   7      -7.228  14.565  -7.409  1.00  3.78           C  
ATOM    104  CG  PRO A   7      -6.001  14.991  -8.187  1.00  3.78           C  
ATOM    105  CD  PRO A   7      -5.143  13.739  -8.257  1.00  3.78           C  
ATOM    106  HA  PRO A   7      -7.919  12.533  -7.081  1.00  3.78           H  
ATOM    107 1HB  PRO A   7      -8.101  15.205  -7.599  1.00  3.78           H  
ATOM    108 2HB  PRO A   7      -7.061  14.559  -6.318  1.00  3.78           H  
ATOM    109 1HG  PRO A   7      -6.292  15.360  -9.181  1.00  3.78           H  
ATOM    110 2HG  PRO A   7      -5.493  15.822  -7.672  1.00  3.78           H  
ATOM    111 1HD  PRO A   7      -4.592  13.720  -9.202  1.00  3.78           H  
ATOM    112 2HD  PRO A   7      -4.481  13.697  -7.377  1.00  3.78           H  
ATOM    113  N   THR A   8      -8.684  11.970  -9.664  1.00  3.53           N  
ATOM    114  CA  THR A   8      -9.607  11.768 -10.768  1.00  3.53           C  
ATOM    115  C   THR A   8      -9.864  10.284 -11.060  1.00  3.53           C  
ATOM    116  O   THR A   8      -8.920   9.497 -11.121  1.00  3.53           O  
ATOM    117  CB  THR A   8      -9.043  12.417 -12.040  1.00  3.53           C  
ATOM    118  OG1 THR A   8      -9.887  12.114 -13.180  1.00  3.53           O  
ATOM    119  CG2 THR A   8      -7.678  11.906 -12.271  1.00  3.53           C  
ATOM    120  H   THR A   8      -8.173  11.178  -9.286  1.00  3.53           H  
ATOM    121  HA  THR A   8     -10.527  12.271 -10.491  1.00  3.53           H  
ATOM    122  HB  THR A   8      -9.007  13.497 -11.912  1.00  3.53           H  
ATOM    123  HG1 THR A   8      -9.708  12.754 -13.882  1.00  3.53           H  
ATOM    124 1HG2 THR A   8      -7.281  12.369 -13.153  1.00  3.53           H  
ATOM    125 2HG2 THR A   8      -7.048  12.143 -11.423  1.00  3.53           H  
ATOM    126 3HG2 THR A   8      -7.723  10.835 -12.399  1.00  3.53           H  
ATOM    127  N   PRO A   9     -11.099   9.898 -11.431  1.00  3.38           N  
ATOM    128  CA  PRO A   9     -11.484   8.558 -11.824  1.00  3.38           C  
ATOM    129  C   PRO A   9     -10.863   8.151 -13.152  1.00  3.38           C  
ATOM    130  O   PRO A   9     -10.894   6.977 -13.519  1.00  3.38           O  
ATOM    131  CB  PRO A   9     -13.014   8.650 -11.910  1.00  3.38           C  
ATOM    132  CG  PRO A   9     -13.300  10.102 -12.188  1.00  3.38           C  
ATOM    133  CD  PRO A   9     -12.231  10.866 -11.441  1.00  3.38           C  
ATOM    134  HA  PRO A   9     -11.181   7.856 -11.033  1.00  3.38           H  
ATOM    135 1HB  PRO A   9     -13.379   7.987 -12.707  1.00  3.38           H  
ATOM    136 2HB  PRO A   9     -13.465   8.297 -10.970  1.00  3.38           H  
ATOM    137 1HG  PRO A   9     -13.266  10.286 -13.273  1.00  3.38           H  
ATOM    138 2HG  PRO A   9     -14.317  10.359 -11.855  1.00  3.38           H  
ATOM    139 1HD  PRO A   9     -12.010  11.767 -12.017  1.00  3.38           H  
ATOM    140 2HD  PRO A   9     -12.561  11.089 -10.415  1.00  3.38           H  
ATOM    141  N   GLY A  10     -10.330   9.120 -13.903  1.00  3.27           N  
ATOM    142  CA  GLY A  10      -9.753   8.809 -15.198  1.00  3.27           C  
ATOM    143  C   GLY A  10      -8.280   8.400 -15.136  1.00  3.27           C  
ATOM    144  O   GLY A  10      -7.681   8.111 -16.173  1.00  3.27           O  
ATOM    145  H   GLY A  10     -10.296  10.092 -13.587  1.00  3.27           H  
ATOM    146 1HA  GLY A  10     -10.330   8.011 -15.665  1.00  3.27           H  
ATOM    147 2HA  GLY A  10      -9.852   9.680 -15.847  1.00  3.27           H  
ATOM    148  N   CYS A  11      -7.671   8.368 -13.943  1.00  3.16           N  
ATOM    149  CA  CYS A  11      -6.243   8.056 -13.915  1.00  3.16           C  
ATOM    150  C   CYS A  11      -5.781   7.030 -12.895  1.00  3.16           C  
ATOM    151  O   CYS A  11      -6.486   6.673 -11.951  1.00  3.16           O  
ATOM    152  CB  CYS A  11      -5.457   9.317 -13.683  1.00  3.16           C  
ATOM    153  SG  CYS A  11      -5.806  10.570 -14.873  1.00  3.16           S  
ATOM    154  H   CYS A  11      -8.173   8.598 -13.080  1.00  3.16           H  
ATOM    155  HA  CYS A  11      -5.965   7.673 -14.895  1.00  3.16           H  
ATOM    156 1HB  CYS A  11      -5.677   9.701 -12.698  1.00  3.16           H  
ATOM    157 2HB  CYS A  11      -4.391   9.102 -13.720  1.00  3.16           H  
ATOM    158  HG  CYS A  11      -5.820   9.752 -15.938  1.00  3.16           H  
ATOM    159  N   THR A  12      -4.542   6.595 -13.096  1.00  3.02           N  
ATOM    160  CA  THR A  12      -3.836   5.665 -12.229  1.00  3.02           C  
ATOM    161  C   THR A  12      -2.708   6.431 -11.540  1.00  3.02           C  
ATOM    162  O   THR A  12      -1.987   7.185 -12.196  1.00  3.02           O  
ATOM    163  CB  THR A  12      -3.276   4.479 -13.047  1.00  3.02           C  
ATOM    164  OG1 THR A  12      -4.358   3.801 -13.696  1.00  3.02           O  
ATOM    165  CG2 THR A  12      -2.554   3.484 -12.148  1.00  3.02           C  
ATOM    166  H   THR A  12      -4.052   6.937 -13.909  1.00  3.02           H  
ATOM    167  HA  THR A  12      -4.521   5.286 -11.470  1.00  3.02           H  
ATOM    168  HB  THR A  12      -2.580   4.851 -13.799  1.00  3.02           H  
ATOM    169  HG1 THR A  12      -4.030   2.992 -14.101  1.00  3.02           H  
ATOM    170 1HG2 THR A  12      -2.176   2.659 -12.752  1.00  3.02           H  
ATOM    171 2HG2 THR A  12      -1.739   3.959 -11.660  1.00  3.02           H  
ATOM    172 3HG2 THR A  12      -3.246   3.100 -11.402  1.00  3.02           H  
ATOM    173  N   GLY A  13      -2.539   6.222 -10.227  1.00  2.89           N  
ATOM    174  CA  GLY A  13      -1.526   6.921  -9.410  1.00  2.89           C  
ATOM    175  C   GLY A  13      -0.086   6.798  -9.932  1.00  2.89           C  
ATOM    176  O   GLY A  13       0.768   7.628  -9.627  1.00  2.89           O  
ATOM    177  H   GLY A  13      -3.163   5.573  -9.768  1.00  2.89           H  
ATOM    178 1HA  GLY A  13      -1.793   7.974  -9.343  1.00  2.89           H  
ATOM    179 2HA  GLY A  13      -1.567   6.533  -8.393  1.00  2.89           H  
ATOM    180  N   GLN A  14       0.167   5.801 -10.762  1.00  2.82           N  
ATOM    181  CA  GLN A  14       1.470   5.560 -11.364  1.00  2.82           C  
ATOM    182  C   GLN A  14       1.914   6.749 -12.217  1.00  2.82           C  
ATOM    183  O   GLN A  14       3.109   6.980 -12.401  1.00  2.82           O  
ATOM    184  CB  GLN A  14       1.401   4.308 -12.241  1.00  2.82           C  
ATOM    185  CG  GLN A  14       1.236   3.007 -11.469  1.00  2.82           C  
ATOM    186  CD  GLN A  14       1.043   1.808 -12.385  1.00  2.82           C  
ATOM    187  OE1 GLN A  14       0.563   1.945 -13.515  1.00  2.82           O  
ATOM    188  NE2 GLN A  14       1.415   0.626 -11.903  1.00  2.82           N  
ATOM    189  H   GLN A  14      -0.586   5.174 -10.977  1.00  2.82           H  
ATOM    190  HA  GLN A  14       2.201   5.412 -10.570  1.00  2.82           H  
ATOM    191 1HB  GLN A  14       0.561   4.400 -12.931  1.00  2.82           H  
ATOM    192 2HB  GLN A  14       2.307   4.237 -12.840  1.00  2.82           H  
ATOM    193 1HG  GLN A  14       2.134   2.838 -10.875  1.00  2.82           H  
ATOM    194 2HG  GLN A  14       0.371   3.086 -10.815  1.00  2.82           H  
ATOM    195 1HE2 GLN A  14       1.309  -0.198 -12.462  1.00  2.82           H  
ATOM    196 2HE2 GLN A  14       1.800   0.559 -10.983  1.00  2.82           H  
ATOM    197  N   GLY A  15       0.941   7.481 -12.765  1.00  2.88           N  
ATOM    198  CA  GLY A  15       1.200   8.634 -13.613  1.00  2.88           C  
ATOM    199  C   GLY A  15       1.161   9.952 -12.835  1.00  2.88           C  
ATOM    200  O   GLY A  15       1.193  11.022 -13.431  1.00  2.88           O  
ATOM    201  H   GLY A  15      -0.032   7.253 -12.558  1.00  2.88           H  
ATOM    202 1HA  GLY A  15       2.173   8.520 -14.089  1.00  2.88           H  
ATOM    203 2HA  GLY A  15       0.457   8.663 -14.409  1.00  2.88           H  
ATOM    204  N   HIS A  16       1.095   9.887 -11.510  1.00  3.11           N  
ATOM    205  CA  HIS A  16       0.946  11.094 -10.704  1.00  3.11           C  
ATOM    206  C   HIS A  16       2.373  11.592 -10.378  1.00  3.11           C  
ATOM    207  O   HIS A  16       3.132  10.946  -9.649  1.00  3.11           O  
ATOM    208  CB  HIS A  16       0.083  10.720  -9.483  1.00  3.11           C  
ATOM    209  CG  HIS A  16      -0.569  11.837  -8.728  1.00  3.11           C  
ATOM    210  ND1 HIS A  16      -1.019  11.705  -7.415  1.00  3.11           N  
ATOM    211  CD2 HIS A  16      -0.908  13.074  -9.114  1.00  3.11           C  
ATOM    212  CE1 HIS A  16      -1.588  12.824  -7.039  1.00  3.11           C  
ATOM    213  NE2 HIS A  16      -1.539  13.677  -8.045  1.00  3.11           N  
ATOM    214  H   HIS A  16       1.102   8.987 -11.034  1.00  3.11           H  
ATOM    215  HA  HIS A  16       0.434  11.874 -11.267  1.00  3.11           H  
ATOM    216 1HB  HIS A  16      -0.707  10.064  -9.822  1.00  3.11           H  
ATOM    217 2HB  HIS A  16       0.679  10.139  -8.792  1.00  3.11           H  
ATOM    218  HD1 HIS A  16      -0.962  10.882  -6.802  1.00  3.11           H  
ATOM    219  HD2 HIS A  16      -0.775  13.593 -10.049  1.00  3.11           H  
ATOM    220  HE1 HIS A  16      -2.010  12.909  -6.040  1.00  3.11           H  
ATOM    221  N   VAL A  17       2.709  12.781 -10.898  1.00  3.51           N  
ATOM    222  CA  VAL A  17       4.070  13.389 -10.948  1.00  3.51           C  
ATOM    223  C   VAL A  17       5.038  13.519  -9.746  1.00  3.51           C  
ATOM    224  O   VAL A  17       6.207  13.826  -9.978  1.00  3.51           O  
ATOM    225  CB  VAL A  17       3.879  14.784 -11.508  1.00  3.51           C  
ATOM    226  CG1 VAL A  17       3.427  14.694 -12.953  1.00  3.51           C  
ATOM    227  CG2 VAL A  17       2.785  15.449 -10.656  1.00  3.51           C  
ATOM    228  H   VAL A  17       1.973  13.278 -11.414  1.00  3.51           H  
ATOM    229  HA  VAL A  17       4.603  12.815 -11.704  1.00  3.51           H  
ATOM    230  HB  VAL A  17       4.803  15.358 -11.456  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17       3.242  15.688 -13.353  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17       4.202  14.205 -13.538  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17       2.540  14.110 -13.012  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17       2.588  16.448 -11.012  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17       1.867  14.868 -10.717  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17       3.109  15.491  -9.620  1.00  3.51           H  
ATOM    237  N   ASN A  18       4.582  13.321  -8.520  1.00  4.09           N  
ATOM    238  CA  ASN A  18       5.397  13.371  -7.274  1.00  4.09           C  
ATOM    239  C   ASN A  18       5.418  14.739  -6.564  1.00  4.09           C  
ATOM    240  O   ASN A  18       4.980  15.756  -7.113  1.00  4.09           O  
ATOM    241  CB  ASN A  18       6.830  12.867  -7.523  1.00  4.09           C  
ATOM    242  CG  ASN A  18       7.592  12.548  -6.259  1.00  4.09           C  
ATOM    243  OD1 ASN A  18       6.979  12.193  -5.245  1.00  4.09           O  
ATOM    244  ND2 ASN A  18       8.895  12.670  -6.299  1.00  4.09           N  
ATOM    245  H   ASN A  18       3.609  13.070  -8.455  1.00  4.09           H  
ATOM    246  HA  ASN A  18       4.972  12.678  -6.559  1.00  4.09           H  
ATOM    247 1HB  ASN A  18       6.818  11.989  -8.170  1.00  4.09           H  
ATOM    248 2HB  ASN A  18       7.416  13.642  -8.010  1.00  4.09           H  
ATOM    249 1HD2 ASN A  18       9.440  12.476  -5.482  1.00  4.09           H  
ATOM    250 2HD2 ASN A  18       9.342  12.965  -7.143  1.00  4.09           H  
ATOM    251  N   SER A  19       5.874  14.710  -5.304  1.00  4.78           N  
ATOM    252  CA  SER A  19       6.085  15.873  -4.435  1.00  4.78           C  
ATOM    253  C   SER A  19       7.073  15.537  -3.311  1.00  4.78           C  
ATOM    254  O   SER A  19       7.667  14.461  -3.291  1.00  4.78           O  
ATOM    255  CB  SER A  19       4.791  16.403  -3.841  1.00  4.78           C  
ATOM    256  OG  SER A  19       5.018  17.651  -3.217  1.00  4.78           O  
ATOM    257  H   SER A  19       6.156  13.799  -4.951  1.00  4.78           H  
ATOM    258  HA  SER A  19       6.526  16.670  -5.035  1.00  4.78           H  
ATOM    259 1HB  SER A  19       4.063  16.529  -4.627  1.00  4.78           H  
ATOM    260 2HB  SER A  19       4.389  15.689  -3.119  1.00  4.78           H  
ATOM    261  HG  SER A  19       4.147  17.967  -2.939  1.00  4.78           H  
ATOM    262  N   ASN A  20       7.264  16.487  -2.397  1.00  5.48           N  
ATOM    263  CA  ASN A  20       8.189  16.324  -1.270  1.00  5.48           C  
ATOM    264  C   ASN A  20       7.485  16.101   0.079  1.00  5.48           C  
ATOM    265  O   ASN A  20       8.131  16.138   1.135  1.00  5.48           O  
ATOM    266  CB  ASN A  20       9.104  17.531  -1.180  1.00  5.48           C  
ATOM    267  CG  ASN A  20      10.049  17.638  -2.359  1.00  5.48           C  
ATOM    268  OD1 ASN A  20      10.608  16.638  -2.820  1.00  5.48           O  
ATOM    269  ND2 ASN A  20      10.234  18.840  -2.851  1.00  5.48           N  
ATOM    270  H   ASN A  20       6.709  17.326  -2.500  1.00  5.48           H  
ATOM    271  HA  ASN A  20       8.801  15.441  -1.457  1.00  5.48           H  
ATOM    272 1HB  ASN A  20       8.501  18.438  -1.125  1.00  5.48           H  
ATOM    273 2HB  ASN A  20       9.691  17.472  -0.264  1.00  5.48           H  
ATOM    274 1HD2 ASN A  20      10.851  18.973  -3.629  1.00  5.48           H  
ATOM    275 2HD2 ASN A  20       9.764  19.626  -2.449  1.00  5.48           H  
ATOM    276  N   ARG A  21       6.168  15.903   0.041  1.00  6.04           N  
ATOM    277  CA  ARG A  21       5.344  15.748   1.245  1.00  6.04           C  
ATOM    278  C   ARG A  21       4.270  14.670   1.102  1.00  6.04           C  
ATOM    279  O   ARG A  21       3.969  14.208   0.001  1.00  6.04           O  
ATOM    280  CB  ARG A  21       4.658  17.067   1.613  1.00  6.04           C  
ATOM    281  CG  ARG A  21       5.581  18.222   2.002  1.00  6.04           C  
ATOM    282  CD  ARG A  21       6.229  17.974   3.320  1.00  6.04           C  
ATOM    283  NE  ARG A  21       7.014  19.107   3.768  1.00  6.04           N  
ATOM    284  CZ  ARG A  21       8.315  19.318   3.474  1.00  6.04           C  
ATOM    285  NH1 ARG A  21       8.990  18.467   2.727  1.00  6.04           N  
ATOM    286  NH2 ARG A  21       8.923  20.395   3.947  1.00  6.04           N  
ATOM    287  H   ARG A  21       5.723  15.867  -0.862  1.00  6.04           H  
ATOM    288  HA  ARG A  21       5.999  15.465   2.070  1.00  6.04           H  
ATOM    289 1HB  ARG A  21       4.068  17.412   0.775  1.00  6.04           H  
ATOM    290 2HB  ARG A  21       3.970  16.904   2.443  1.00  6.04           H  
ATOM    291 1HG  ARG A  21       6.352  18.369   1.254  1.00  6.04           H  
ATOM    292 2HG  ARG A  21       4.990  19.134   2.087  1.00  6.04           H  
ATOM    293 1HD  ARG A  21       5.463  17.774   4.067  1.00  6.04           H  
ATOM    294 2HD  ARG A  21       6.891  17.112   3.244  1.00  6.04           H  
ATOM    295  HE  ARG A  21       6.550  19.793   4.345  1.00  6.04           H  
ATOM    296 1HH1 ARG A  21       8.545  17.619   2.341  1.00  6.04           H  
ATOM    297 2HH1 ARG A  21       9.961  18.642   2.526  1.00  6.04           H  
ATOM    298 1HH2 ARG A  21       8.413  21.052   4.521  1.00  6.04           H  
ATOM    299 2HH2 ARG A  21       9.895  20.560   3.733  1.00  6.04           H  
ATOM    300  N   ASN A  22       3.645  14.294   2.218  1.00  6.31           N  
ATOM    301  CA  ASN A  22       2.544  13.324   2.185  1.00  6.31           C  
ATOM    302  C   ASN A  22       1.267  14.047   1.721  1.00  6.31           C  
ATOM    303  O   ASN A  22       0.375  14.351   2.514  1.00  6.31           O  
ATOM    304  CB  ASN A  22       2.350  12.686   3.553  1.00  6.31           C  
ATOM    305  CG  ASN A  22       1.452  11.461   3.536  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       1.439  10.704   2.563  1.00  6.31           O  
ATOM    307  ND2 ASN A  22       0.713  11.256   4.601  1.00  6.31           N  
ATOM    308  H   ASN A  22       3.928  14.685   3.105  1.00  6.31           H  
ATOM    309  HA  ASN A  22       2.774  12.550   1.459  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       3.321  12.399   3.958  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       1.921  13.422   4.233  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22       0.105  10.462   4.642  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22       0.756  11.892   5.370  1.00  6.31           H  
ATOM    314  N   THR A  23       1.236  14.343   0.429  1.00  6.26           N  
ATOM    315  CA  THR A  23       0.229  15.166  -0.241  1.00  6.26           C  
ATOM    316  C   THR A  23      -0.132  14.724  -1.636  1.00  6.26           C  
ATOM    317  O   THR A  23       0.645  14.042  -2.304  1.00  6.26           O  
ATOM    318  CB  THR A  23       0.711  16.623  -0.373  1.00  6.26           C  
ATOM    319  OG1 THR A  23      -0.322  17.406  -1.004  1.00  6.26           O  
ATOM    320  CG2 THR A  23       1.997  16.702  -1.201  1.00  6.26           C  
ATOM    321  H   THR A  23       2.039  14.021  -0.109  1.00  6.26           H  
ATOM    322  HA  THR A  23      -0.679  15.144   0.360  1.00  6.26           H  
ATOM    323  HB  THR A  23       0.900  17.028   0.621  1.00  6.26           H  
ATOM    324  HG1 THR A  23      -0.308  17.198  -1.991  1.00  6.26           H  
ATOM    325 1HG2 THR A  23       2.315  17.738  -1.281  1.00  6.26           H  
ATOM    326 2HG2 THR A  23       2.755  16.138  -0.735  1.00  6.26           H  
ATOM    327 3HG2 THR A  23       1.831  16.303  -2.187  1.00  6.26           H  
ATOM    328  N   HIS A  24      -1.320  15.127  -2.102  1.00  5.94           N  
ATOM    329  CA  HIS A  24      -1.586  14.858  -3.500  1.00  5.94           C  
ATOM    330  C   HIS A  24      -0.406  15.551  -4.136  1.00  5.94           C  
ATOM    331  O   HIS A  24      -0.002  16.627  -3.672  1.00  5.94           O  
ATOM    332  CB  HIS A  24      -2.914  15.446  -4.008  1.00  5.94           C  
ATOM    333  CG  HIS A  24      -4.182  14.753  -3.523  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      -4.570  13.481  -3.946  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      -5.147  15.170  -2.668  1.00  5.94           C  
ATOM    336  CE1 HIS A  24      -5.712  13.163  -3.372  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      -6.084  14.167  -2.590  1.00  5.94           N  
ATOM    338  H   HIS A  24      -1.963  15.647  -1.519  1.00  5.94           H  
ATOM    339  HA  HIS A  24      -1.542  13.793  -3.727  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      -2.973  16.496  -3.718  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      -2.917  15.416  -5.101  1.00  5.94           H  
ATOM    342  HD1 HIS A  24      -4.128  12.856  -4.615  1.00  5.94           H  
ATOM    343  HD2 HIS A  24      -5.281  16.088  -2.095  1.00  5.94           H  
ATOM    344  HE1 HIS A  24      -6.178  12.200  -3.585  1.00  5.94           H  
ATOM    345  N   ARG A  25       0.145  14.910  -5.140  1.00  5.43           N  
ATOM    346  CA  ARG A  25       1.372  15.290  -5.799  1.00  5.43           C  
ATOM    347  C   ARG A  25       1.224  16.574  -6.605  1.00  5.43           C  
ATOM    348  O   ARG A  25       0.117  17.107  -6.706  1.00  5.43           O  
ATOM    349  CB  ARG A  25       1.808  14.092  -6.610  1.00  5.43           C  
ATOM    350  CG  ARG A  25       2.150  12.823  -5.684  1.00  5.43           C  
ATOM    351  CD  ARG A  25       2.400  11.516  -6.450  1.00  5.43           C  
ATOM    352  NE  ARG A  25       2.747  10.396  -5.596  1.00  5.43           N  
ATOM    353  CZ  ARG A  25       3.093   9.161  -6.063  1.00  5.43           C  
ATOM    354  NH1 ARG A  25       3.158   8.922  -7.365  1.00  5.43           N  
ATOM    355  NH2 ARG A  25       3.375   8.176  -5.223  1.00  5.43           N  
ATOM    356  H   ARG A  25      -0.300  14.063  -5.452  1.00  5.43           H  
ATOM    357  HA  ARG A  25       2.118  15.453  -5.029  1.00  5.43           H  
ATOM    358 1HB  ARG A  25       1.066  13.827  -7.308  1.00  5.43           H  
ATOM    359 2HB  ARG A  25       2.662  14.374  -7.163  1.00  5.43           H  
ATOM    360 1HG  ARG A  25       3.028  13.042  -5.079  1.00  5.43           H  
ATOM    361 2HG  ARG A  25       1.302  12.648  -5.019  1.00  5.43           H  
ATOM    362 1HD  ARG A  25       1.505  11.251  -6.934  1.00  5.43           H  
ATOM    363 2HD  ARG A  25       3.147  11.604  -7.185  1.00  5.43           H  
ATOM    364  HE  ARG A  25       2.710  10.533  -4.595  1.00  5.43           H  
ATOM    365 1HH1 ARG A  25       2.971   9.666  -8.055  1.00  5.43           H  
ATOM    366 2HH1 ARG A  25       3.411   8.003  -7.698  1.00  5.43           H  
ATOM    367 1HH2 ARG A  25       3.340   8.326  -4.226  1.00  5.43           H  
ATOM    368 2HH2 ARG A  25       3.633   7.270  -5.591  1.00  5.43           H  
ATOM    369  N   SER A  26       2.341  17.102  -7.133  1.00  4.82           N  
ATOM    370  CA  SER A  26       2.322  18.378  -7.855  1.00  4.82           C  
ATOM    371  C   SER A  26       1.110  18.614  -8.716  1.00  4.82           C  
ATOM    372  O   SER A  26       0.555  17.699  -9.324  1.00  4.82           O  
ATOM    373  CB  SER A  26       3.540  18.551  -8.737  1.00  4.82           C  
ATOM    374  OG  SER A  26       3.364  19.668  -9.601  1.00  4.82           O  
ATOM    375  H   SER A  26       3.235  16.620  -7.036  1.00  4.82           H  
ATOM    376  HA  SER A  26       2.347  19.168  -7.105  1.00  4.82           H  
ATOM    377 1HB  SER A  26       4.414  18.709  -8.105  1.00  4.82           H  
ATOM    378 2HB  SER A  26       3.726  17.670  -9.310  1.00  4.82           H  
ATOM    379  HG  SER A  26       4.200  19.764 -10.075  1.00  4.82           H  
ATOM    380  N   LEU A  27       0.787  19.902  -8.844  1.00  4.21           N  
ATOM    381  CA  LEU A  27      -0.370  20.418  -9.562  1.00  4.21           C  
ATOM    382  C   LEU A  27      -0.399  19.983 -11.014  1.00  4.21           C  
ATOM    383  O   LEU A  27      -1.454  20.009 -11.648  1.00  4.21           O  
ATOM    384  CB  LEU A  27      -0.380  21.945  -9.485  1.00  4.21           C  
ATOM    385  CG  LEU A  27      -0.619  22.517  -8.086  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      -0.471  24.032  -8.126  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      -1.998  22.104  -7.607  1.00  4.21           C  
ATOM    388  H   LEU A  27       1.368  20.566  -8.353  1.00  4.21           H  
ATOM    389  HA  LEU A  27      -1.267  20.037  -9.075  1.00  4.21           H  
ATOM    390 1HB  LEU A  27       0.580  22.316  -9.841  1.00  4.21           H  
ATOM    391 2HB  LEU A  27      -1.162  22.323 -10.142  1.00  4.21           H  
ATOM    392  HG  LEU A  27       0.132  22.123  -7.399  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      -0.630  24.440  -7.128  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27       0.531  24.292  -8.468  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      -1.208  24.451  -8.810  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      -2.172  22.502  -6.607  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27      -2.754  22.496  -8.289  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27      -2.064  21.014  -7.581  1.00  4.21           H  
ATOM    399  N   SER A  28       0.749  19.563 -11.556  1.00  3.68           N  
ATOM    400  CA  SER A  28       0.756  19.057 -12.929  1.00  3.68           C  
ATOM    401  C   SER A  28      -0.172  17.816 -13.052  1.00  3.68           C  
ATOM    402  O   SER A  28      -0.632  17.479 -14.146  1.00  3.68           O  
ATOM    403  CB  SER A  28       2.164  18.717 -13.372  1.00  3.68           C  
ATOM    404  OG  SER A  28       2.958  19.873 -13.478  1.00  3.68           O  
ATOM    405  H   SER A  28       1.602  19.575 -10.986  1.00  3.68           H  
ATOM    406  HA  SER A  28       0.368  19.837 -13.586  1.00  3.68           H  
ATOM    407 1HB  SER A  28       2.610  18.042 -12.656  1.00  3.68           H  
ATOM    408 2HB  SER A  28       2.131  18.202 -14.330  1.00  3.68           H  
ATOM    409  HG  SER A  28       2.537  20.422 -14.144  1.00  3.68           H  
ATOM    410  N   GLY A  29      -0.433  17.146 -11.918  1.00  3.27           N  
ATOM    411  CA  GLY A  29      -1.305  15.986 -11.798  1.00  3.27           C  
ATOM    412  C   GLY A  29      -0.865  14.828 -12.659  1.00  3.27           C  
ATOM    413  O   GLY A  29       0.321  14.529 -12.761  1.00  3.27           O  
ATOM    414  H   GLY A  29      -0.017  17.483 -11.055  1.00  3.27           H  
ATOM    415 1HA  GLY A  29      -1.337  15.684 -10.751  1.00  3.27           H  
ATOM    416 2HA  GLY A  29      -2.319  16.273 -12.068  1.00  3.27           H  
ATOM    417  N   CYS A  30      -1.834  14.109 -13.201  1.00  3.00           N  
ATOM    418  CA  CYS A  30      -1.538  13.001 -14.085  1.00  3.00           C  
ATOM    419  C   CYS A  30      -1.561  13.499 -15.534  1.00  3.00           C  
ATOM    420  O   CYS A  30      -2.535  14.157 -15.906  1.00  3.00           O  
ATOM    421  CB  CYS A  30      -2.536  11.877 -13.876  1.00  3.00           C  
ATOM    422  SG  CYS A  30      -2.413  11.179 -12.240  1.00  3.00           S  
ATOM    423  H   CYS A  30      -2.795  14.373 -13.039  1.00  3.00           H  
ATOM    424  HA  CYS A  30      -0.569  12.616 -13.812  1.00  3.00           H  
ATOM    425 1HB  CYS A  30      -3.541  12.257 -14.013  1.00  3.00           H  
ATOM    426 2HB  CYS A  30      -2.367  11.081 -14.603  1.00  3.00           H  
ATOM    427  N   PRO A  31      -0.555  13.203 -16.387  1.00  2.86           N  
ATOM    428  CA  PRO A  31      -0.522  13.543 -17.805  1.00  2.86           C  
ATOM    429  C   PRO A  31      -1.793  13.098 -18.510  1.00  2.86           C  
ATOM    430  O   PRO A  31      -2.258  13.750 -19.445  1.00  2.86           O  
ATOM    431  CB  PRO A  31       0.694  12.764 -18.301  1.00  2.86           C  
ATOM    432  CG  PRO A  31       1.596  12.690 -17.095  1.00  2.86           C  
ATOM    433  CD  PRO A  31       0.656  12.518 -15.919  1.00  2.86           C  
ATOM    434  HA  PRO A  31      -0.371  14.629 -17.911  1.00  2.86           H  
ATOM    435 1HB  PRO A  31       0.382  11.773 -18.667  1.00  2.86           H  
ATOM    436 2HB  PRO A  31       1.155  13.288 -19.149  1.00  2.86           H  
ATOM    437 1HG  PRO A  31       2.301  11.850 -17.198  1.00  2.86           H  
ATOM    438 2HG  PRO A  31       2.201  13.603 -17.013  1.00  2.86           H  
ATOM    439 1HD  PRO A  31       0.453  11.455 -15.730  1.00  2.86           H  
ATOM    440 2HD  PRO A  31       1.105  13.037 -15.052  1.00  2.86           H  
ATOM    441  N   ILE A  32      -2.380  12.001 -18.031  1.00  2.82           N  
ATOM    442  CA  ILE A  32      -3.607  11.498 -18.605  1.00  2.82           C  
ATOM    443  C   ILE A  32      -4.716  12.502 -18.376  1.00  2.82           C  
ATOM    444  O   ILE A  32      -5.466  12.829 -19.293  1.00  2.82           O  
ATOM    445  CB  ILE A  32      -4.027  10.192 -17.939  1.00  2.82           C  
ATOM    446  CG1 ILE A  32      -3.066   9.076 -18.238  1.00  2.82           C  
ATOM    447  CG2 ILE A  32      -5.460   9.834 -18.360  1.00  2.82           C  
ATOM    448  CD1 ILE A  32      -3.308   7.869 -17.340  1.00  2.82           C  
ATOM    449  H   ILE A  32      -1.957  11.500 -17.264  1.00  2.82           H  
ATOM    450  HA  ILE A  32      -3.471  11.348 -19.676  1.00  2.82           H  
ATOM    451  HB  ILE A  32      -3.975  10.330 -16.887  1.00  2.82           H  
ATOM    452 1HG1 ILE A  32      -3.178   8.770 -19.278  1.00  2.82           H  
ATOM    453 2HG1 ILE A  32      -2.045   9.430 -18.086  1.00  2.82           H  
ATOM    454 1HG2 ILE A  32      -5.774   8.919 -17.858  1.00  2.82           H  
ATOM    455 2HG2 ILE A  32      -6.147  10.640 -18.089  1.00  2.82           H  
ATOM    456 3HG2 ILE A  32      -5.498   9.684 -19.437  1.00  2.82           H  
ATOM    457 1HD1 ILE A  32      -2.594   7.081 -17.581  1.00  2.82           H  
ATOM    458 2HD1 ILE A  32      -3.185   8.165 -16.296  1.00  2.82           H  
ATOM    459 3HD1 ILE A  32      -4.324   7.499 -17.493  1.00  2.82           H  
ATOM    460  N   ALA A  33      -4.834  12.988 -17.135  1.00  2.86           N  
ATOM    461  CA  ALA A  33      -5.876  13.945 -16.814  1.00  2.86           C  
ATOM    462  C   ALA A  33      -5.678  15.186 -17.638  1.00  2.86           C  
ATOM    463  O   ALA A  33      -6.633  15.769 -18.151  1.00  2.86           O  
ATOM    464  CB  ALA A  33      -5.853  14.306 -15.340  1.00  2.86           C  
ATOM    465  H   ALA A  33      -4.177  12.710 -16.420  1.00  2.86           H  
ATOM    466  HA  ALA A  33      -6.842  13.504 -17.069  1.00  2.86           H  
ATOM    467 1HB  ALA A  33      -6.646  15.019 -15.132  1.00  2.86           H  
ATOM    468 2HB  ALA A  33      -5.998  13.431 -14.743  1.00  2.86           H  
ATOM    469 3HB  ALA A  33      -4.892  14.750 -15.093  1.00  2.86           H  
ATOM    470  N   ALA A  34      -4.417  15.589 -17.800  1.00  2.93           N  
ATOM    471  CA  ALA A  34      -4.158  16.774 -18.590  1.00  2.93           C  
ATOM    472  C   ALA A  34      -4.644  16.564 -20.014  1.00  2.93           C  
ATOM    473  O   ALA A  34      -5.301  17.433 -20.591  1.00  2.93           O  
ATOM    474  CB  ALA A  34      -2.678  17.094 -18.583  1.00  2.93           C  
ATOM    475  H   ALA A  34      -3.656  15.079 -17.347  1.00  2.93           H  
ATOM    476  HA  ALA A  34      -4.713  17.605 -18.156  1.00  2.93           H  
ATOM    477 1HB  ALA A  34      -2.498  17.993 -19.167  1.00  2.93           H  
ATOM    478 2HB  ALA A  34      -2.346  17.249 -17.555  1.00  2.93           H  
ATOM    479 3HB  ALA A  34      -2.128  16.265 -19.018  1.00  2.93           H  
ATOM    480  N   ALA A  35      -4.379  15.378 -20.566  1.00  3.01           N  
ATOM    481  CA  ALA A  35      -4.806  15.077 -21.917  1.00  3.01           C  
ATOM    482  C   ALA A  35      -6.321  15.108 -22.042  1.00  3.01           C  
ATOM    483  O   ALA A  35      -6.848  15.653 -23.017  1.00  3.01           O  
ATOM    484  CB  ALA A  35      -4.280  13.716 -22.332  1.00  3.01           C  
ATOM    485  H   ALA A  35      -3.832  14.688 -20.052  1.00  3.01           H  
ATOM    486  HA  ALA A  35      -4.393  15.838 -22.578  1.00  3.01           H  
ATOM    487 1HB  ALA A  35      -4.577  13.507 -23.356  1.00  3.01           H  
ATOM    488 2HB  ALA A  35      -3.193  13.712 -22.256  1.00  3.01           H  
ATOM    489 3HB  ALA A  35      -4.688  12.954 -21.675  1.00  3.01           H  
ATOM    490  N   GLU A  36      -7.033  14.564 -21.046  1.00  3.10           N  
ATOM    491  CA  GLU A  36      -8.491  14.570 -21.110  1.00  3.10           C  
ATOM    492  C   GLU A  36      -9.046  15.984 -21.009  1.00  3.10           C  
ATOM    493  O   GLU A  36      -9.975  16.349 -21.732  1.00  3.10           O  
ATOM    494  CB  GLU A  36      -9.121  13.705 -20.009  1.00  3.10           C  
ATOM    495  CG  GLU A  36      -8.926  12.184 -20.158  1.00  3.10           C  
ATOM    496  CD  GLU A  36      -9.650  11.380 -19.073  1.00  3.10           C  
ATOM    497  OE1 GLU A  36     -10.214  11.981 -18.182  1.00  3.10           O  
ATOM    498  OE2 GLU A  36      -9.647  10.173 -19.152  1.00  3.10           O  
ATOM    499  H   GLU A  36      -6.548  14.119 -20.264  1.00  3.10           H  
ATOM    500  HA  GLU A  36      -8.790  14.159 -22.073  1.00  3.10           H  
ATOM    501 1HB  GLU A  36      -8.693  13.994 -19.046  1.00  3.10           H  
ATOM    502 2HB  GLU A  36     -10.191  13.904 -19.961  1.00  3.10           H  
ATOM    503 1HG  GLU A  36      -9.294  11.874 -21.134  1.00  3.10           H  
ATOM    504 2HG  GLU A  36      -7.858  11.964 -20.115  1.00  3.10           H  
ATOM    505  N   LYS A  37      -8.447  16.812 -20.150  1.00  3.27           N  
ATOM    506  CA  LYS A  37      -8.925  18.178 -19.999  1.00  3.27           C  
ATOM    507  C   LYS A  37      -8.716  18.949 -21.291  1.00  3.27           C  
ATOM    508  O   LYS A  37      -9.588  19.720 -21.717  1.00  3.27           O  
ATOM    509  CB  LYS A  37      -8.212  18.861 -18.832  1.00  3.27           C  
ATOM    510  CG  LYS A  37      -8.625  18.334 -17.451  1.00  3.27           C  
ATOM    511  CD  LYS A  37      -7.836  19.005 -16.340  1.00  3.27           C  
ATOM    512  CE  LYS A  37      -8.227  18.458 -14.976  1.00  3.27           C  
ATOM    513  NZ  LYS A  37      -7.441  19.091 -13.879  1.00  3.27           N  
ATOM    514  H   LYS A  37      -7.679  16.473 -19.568  1.00  3.27           H  
ATOM    515  HA  LYS A  37      -9.993  18.152 -19.790  1.00  3.27           H  
ATOM    516 1HB  LYS A  37      -7.134  18.708 -18.936  1.00  3.27           H  
ATOM    517 2HB  LYS A  37      -8.399  19.932 -18.864  1.00  3.27           H  
ATOM    518 1HG  LYS A  37      -9.685  18.527 -17.296  1.00  3.27           H  
ATOM    519 2HG  LYS A  37      -8.465  17.261 -17.407  1.00  3.27           H  
ATOM    520 1HD  LYS A  37      -6.771  18.824 -16.502  1.00  3.27           H  
ATOM    521 2HD  LYS A  37      -8.014  20.079 -16.361  1.00  3.27           H  
ATOM    522 1HE  LYS A  37      -9.286  18.643 -14.807  1.00  3.27           H  
ATOM    523 2HE  LYS A  37      -8.049  17.381 -14.962  1.00  3.27           H  
ATOM    524 1HZ  LYS A  37      -7.727  18.702 -12.991  1.00  3.27           H  
ATOM    525 2HZ  LYS A  37      -6.458  18.912 -14.024  1.00  3.27           H  
ATOM    526 3HZ  LYS A  37      -7.606  20.087 -13.878  1.00  3.27           H  
ATOM    527  N   LEU A  38      -7.572  18.727 -21.940  1.00  3.59           N  
ATOM    528  CA  LEU A  38      -7.306  19.399 -23.195  1.00  3.59           C  
ATOM    529  C   LEU A  38      -8.244  18.903 -24.276  1.00  3.59           C  
ATOM    530  O   LEU A  38      -8.797  19.700 -25.034  1.00  3.59           O  
ATOM    531  CB  LEU A  38      -5.857  19.162 -23.606  1.00  3.59           C  
ATOM    532  CG  LEU A  38      -4.822  19.862 -22.735  1.00  3.59           C  
ATOM    533  CD1 LEU A  38      -3.438  19.358 -23.095  1.00  3.59           C  
ATOM    534  CD2 LEU A  38      -4.940  21.361 -22.955  1.00  3.59           C  
ATOM    535  H   LEU A  38      -6.870  18.099 -21.544  1.00  3.59           H  
ATOM    536  HA  LEU A  38      -7.464  20.466 -23.059  1.00  3.59           H  
ATOM    537 1HB  LEU A  38      -5.659  18.091 -23.562  1.00  3.59           H  
ATOM    538 2HB  LEU A  38      -5.723  19.500 -24.634  1.00  3.59           H  
ATOM    539  HG  LEU A  38      -5.006  19.637 -21.688  1.00  3.59           H  
ATOM    540 1HD1 LEU A  38      -2.696  19.854 -22.471  1.00  3.59           H  
ATOM    541 2HD1 LEU A  38      -3.396  18.280 -22.923  1.00  3.59           H  
ATOM    542 3HD1 LEU A  38      -3.235  19.570 -24.144  1.00  3.59           H  
ATOM    543 1HD2 LEU A  38      -4.207  21.877 -22.336  1.00  3.59           H  
ATOM    544 2HD2 LEU A  38      -4.756  21.589 -24.008  1.00  3.59           H  
ATOM    545 3HD2 LEU A  38      -5.943  21.689 -22.683  1.00  3.59           H  
ATOM    546  N   ALA A  39      -8.489  17.592 -24.319  1.00  4.03           N  
ATOM    547  CA  ALA A  39      -9.365  17.052 -25.340  1.00  4.03           C  
ATOM    548  C   ALA A  39     -10.758  17.635 -25.226  1.00  4.03           C  
ATOM    549  O   ALA A  39     -11.323  18.091 -26.221  1.00  4.03           O  
ATOM    550  CB  ALA A  39      -9.435  15.542 -25.214  1.00  4.03           C  
ATOM    551  H   ALA A  39      -8.024  16.954 -23.673  1.00  4.03           H  
ATOM    552  HA  ALA A  39      -8.958  17.320 -26.315  1.00  4.03           H  
ATOM    553 1HB  ALA A  39     -10.079  15.139 -25.994  1.00  4.03           H  
ATOM    554 2HB  ALA A  39      -8.433  15.124 -25.311  1.00  4.03           H  
ATOM    555 3HB  ALA A  39      -9.841  15.283 -24.236  1.00  4.03           H  
ATOM    556  N   LYS A  40     -11.272  17.713 -23.997  1.00  4.61           N  
ATOM    557  CA  LYS A  40     -12.605  18.251 -23.774  1.00  4.61           C  
ATOM    558  C   LYS A  40     -12.642  19.732 -24.103  1.00  4.61           C  
ATOM    559  O   LYS A  40     -13.604  20.228 -24.699  1.00  4.61           O  
ATOM    560  CB  LYS A  40     -13.026  18.006 -22.329  1.00  4.61           C  
ATOM    561  CG  LYS A  40     -13.303  16.537 -22.006  1.00  4.61           C  
ATOM    562  CD  LYS A  40     -13.658  16.341 -20.540  1.00  4.61           C  
ATOM    563  CE  LYS A  40     -13.895  14.868 -20.220  1.00  4.61           C  
ATOM    564  NZ  LYS A  40     -14.214  14.653 -18.779  1.00  4.61           N  
ATOM    565  H   LYS A  40     -10.745  17.343 -23.204  1.00  4.61           H  
ATOM    566  HA  LYS A  40     -13.302  17.737 -24.437  1.00  4.61           H  
ATOM    567 1HB  LYS A  40     -12.228  18.347 -21.662  1.00  4.61           H  
ATOM    568 2HB  LYS A  40     -13.919  18.584 -22.104  1.00  4.61           H  
ATOM    569 1HG  LYS A  40     -14.128  16.182 -22.626  1.00  4.61           H  
ATOM    570 2HG  LYS A  40     -12.420  15.946 -22.242  1.00  4.61           H  
ATOM    571 1HD  LYS A  40     -12.835  16.708 -19.922  1.00  4.61           H  
ATOM    572 2HD  LYS A  40     -14.555  16.908 -20.299  1.00  4.61           H  
ATOM    573 1HE  LYS A  40     -14.722  14.500 -20.825  1.00  4.61           H  
ATOM    574 2HE  LYS A  40     -12.994  14.302 -20.470  1.00  4.61           H  
ATOM    575 1HZ  LYS A  40     -14.360  13.667 -18.609  1.00  4.61           H  
ATOM    576 2HZ  LYS A  40     -13.442  14.980 -18.213  1.00  4.61           H  
ATOM    577 3HZ  LYS A  40     -15.051  15.164 -18.537  1.00  4.61           H  
ATOM    578  N   SER A  41     -11.574  20.451 -23.757  1.00  5.42           N  
ATOM    579  CA  SER A  41     -11.531  21.869 -24.040  1.00  5.42           C  
ATOM    580  C   SER A  41     -11.590  22.084 -25.544  1.00  5.42           C  
ATOM    581  O   SER A  41     -12.332  22.945 -26.025  1.00  5.42           O  
ATOM    582  CB  SER A  41     -10.257  22.473 -23.479  1.00  5.42           C  
ATOM    583  OG  SER A  41     -10.234  22.385 -22.074  1.00  5.42           O  
ATOM    584  H   SER A  41     -10.794  20.024 -23.255  1.00  5.42           H  
ATOM    585  HA  SER A  41     -12.396  22.347 -23.581  1.00  5.42           H  
ATOM    586 1HB  SER A  41      -9.395  21.955 -23.893  1.00  5.42           H  
ATOM    587 2HB  SER A  41     -10.189  23.514 -23.784  1.00  5.42           H  
ATOM    588  HG  SER A  41     -10.149  21.422 -21.870  1.00  5.42           H  
ATOM    589  N   HIS A  42     -10.866  21.253 -26.295  1.00  6.59           N  
ATOM    590  CA  HIS A  42     -10.833  21.394 -27.737  1.00  6.59           C  
ATOM    591  C   HIS A  42     -12.191  21.039 -28.347  1.00  6.59           C  
ATOM    592  O   HIS A  42     -12.645  21.696 -29.291  1.00  6.59           O  
ATOM    593  CB  HIS A  42      -9.704  20.555 -28.342  1.00  6.59           C  
ATOM    594  CG  HIS A  42      -8.307  21.066 -27.967  1.00  6.59           C  
ATOM    595  ND1 HIS A  42      -7.920  22.391 -28.116  1.00  6.59           N  
ATOM    596  CD2 HIS A  42      -7.227  20.417 -27.462  1.00  6.59           C  
ATOM    597  CE1 HIS A  42      -6.669  22.528 -27.709  1.00  6.59           C  
ATOM    598  NE2 HIS A  42      -6.222  21.347 -27.312  1.00  6.59           N  
ATOM    599  H   HIS A  42     -10.282  20.546 -25.846  1.00  6.59           H  
ATOM    600  HA  HIS A  42     -10.625  22.428 -27.988  1.00  6.59           H  
ATOM    601 1HB  HIS A  42      -9.796  19.524 -27.991  1.00  6.59           H  
ATOM    602 2HB  HIS A  42      -9.793  20.547 -29.425  1.00  6.59           H  
ATOM    603  HD1 HIS A  42      -8.495  23.171 -28.438  1.00  6.59           H  
ATOM    604  HD2 HIS A  42      -7.054  19.376 -27.184  1.00  6.59           H  
ATOM    605  HE1 HIS A  42      -6.184  23.503 -27.746  1.00  6.59           H  
ATOM    606  N   GLU A  43     -12.871  20.021 -27.803  1.00  8.25           N  
ATOM    607  CA  GLU A  43     -14.192  19.671 -28.321  1.00  8.25           C  
ATOM    608  C   GLU A  43     -15.160  20.843 -28.154  1.00  8.25           C  
ATOM    609  O   GLU A  43     -15.996  21.091 -29.022  1.00  8.25           O  
ATOM    610  CB  GLU A  43     -14.765  18.427 -27.622  1.00  8.25           C  
ATOM    611  CG  GLU A  43     -14.078  17.104 -27.978  1.00  8.25           C  
ATOM    612  CD  GLU A  43     -14.633  15.911 -27.216  1.00  8.25           C  
ATOM    613  OE1 GLU A  43     -15.466  16.101 -26.358  1.00  8.25           O  
ATOM    614  OE2 GLU A  43     -14.220  14.809 -27.499  1.00  8.25           O  
ATOM    615  H   GLU A  43     -12.456  19.476 -27.046  1.00  8.25           H  
ATOM    616  HA  GLU A  43     -14.098  19.457 -29.386  1.00  8.25           H  
ATOM    617 1HB  GLU A  43     -14.688  18.560 -26.542  1.00  8.25           H  
ATOM    618 2HB  GLU A  43     -15.822  18.333 -27.863  1.00  8.25           H  
ATOM    619 1HG  GLU A  43     -14.205  16.925 -29.043  1.00  8.25           H  
ATOM    620 2HG  GLU A  43     -13.017  17.191 -27.784  1.00  8.25           H  
ATOM    621  N   LYS A  44     -15.046  21.564 -27.032  1.00 10.45           N  
ATOM    622  CA  LYS A  44     -15.896  22.723 -26.772  1.00 10.45           C  
ATOM    623  C   LYS A  44     -15.561  23.901 -27.699  1.00 10.45           C  
ATOM    624  O   LYS A  44     -16.456  24.611 -28.160  1.00 10.45           O  
ATOM    625  CB  LYS A  44     -15.778  23.143 -25.307  1.00 10.45           C  
ATOM    626  CG  LYS A  44     -16.412  22.159 -24.323  1.00 10.45           C  
ATOM    627  CD  LYS A  44     -16.222  22.611 -22.883  1.00 10.45           C  
ATOM    628  CE  LYS A  44     -16.839  21.621 -21.905  1.00 10.45           C  
ATOM    629  NZ  LYS A  44     -16.637  22.041 -20.489  1.00 10.45           N  
ATOM    630  H   LYS A  44     -14.361  21.279 -26.330  1.00 10.45           H  
ATOM    631  HA  LYS A  44     -16.929  22.436 -26.965  1.00 10.45           H  
ATOM    632 1HB  LYS A  44     -14.724  23.237 -25.045  1.00 10.45           H  
ATOM    633 2HB  LYS A  44     -16.240  24.117 -25.167  1.00 10.45           H  
ATOM    634 1HG  LYS A  44     -17.477  22.072 -24.533  1.00 10.45           H  
ATOM    635 2HG  LYS A  44     -15.956  21.178 -24.452  1.00 10.45           H  
ATOM    636 1HD  LYS A  44     -15.152  22.693 -22.676  1.00 10.45           H  
ATOM    637 2HD  LYS A  44     -16.680  23.588 -22.742  1.00 10.45           H  
ATOM    638 1HE  LYS A  44     -17.906  21.542 -22.103  1.00 10.45           H  
ATOM    639 2HE  LYS A  44     -16.378  20.642 -22.053  1.00 10.45           H  
ATOM    640 1HZ  LYS A  44     -17.057  21.361 -19.871  1.00 10.45           H  
ATOM    641 2HZ  LYS A  44     -15.648  22.106 -20.295  1.00 10.45           H  
ATOM    642 3HZ  LYS A  44     -17.068  22.942 -20.339  1.00 10.45           H  
ATOM    643  N   GLN A  45     -14.266  24.105 -27.971  1.00 13.18           N  
ATOM    644  CA  GLN A  45     -13.799  25.182 -28.851  1.00 13.18           C  
ATOM    645  C   GLN A  45     -14.245  25.003 -30.302  1.00 13.18           C  
ATOM    646  O   GLN A  45     -14.560  25.974 -30.991  1.00 13.18           O  
ATOM    647  CB  GLN A  45     -12.267  25.236 -28.855  1.00 13.18           C  
ATOM    648  CG  GLN A  45     -11.614  25.709 -27.574  1.00 13.18           C  
ATOM    649  CD  GLN A  45     -10.094  25.462 -27.590  1.00 13.18           C  
ATOM    650  OE1 GLN A  45      -9.585  24.697 -28.435  1.00 13.18           O  
ATOM    651  NE2 GLN A  45      -9.373  26.099 -26.668  1.00 13.18           N  
ATOM    652  H   GLN A  45     -13.575  23.501 -27.524  1.00 13.18           H  
ATOM    653  HA  GLN A  45     -14.201  26.124 -28.482  1.00 13.18           H  
ATOM    654 1HB  GLN A  45     -11.884  24.242 -29.070  1.00 13.18           H  
ATOM    655 2HB  GLN A  45     -11.936  25.888 -29.659  1.00 13.18           H  
ATOM    656 1HG  GLN A  45     -11.778  26.782 -27.482  1.00 13.18           H  
ATOM    657 2HG  GLN A  45     -12.050  25.202 -26.729  1.00 13.18           H  
ATOM    658 1HE2 GLN A  45      -8.382  25.975 -26.631  1.00 13.18           H  
ATOM    659 2HE2 GLN A  45      -9.825  26.704 -26.011  1.00 13.18           H  
ATOM    660  N   GLN A  46     -14.240  23.758 -30.768  1.00 16.28           N  
ATOM    661  CA  GLN A  46     -14.550  23.438 -32.155  1.00 16.28           C  
ATOM    662  C   GLN A  46     -15.972  23.840 -32.606  1.00 16.28           C  
ATOM    663  O   GLN A  46     -16.957  23.376 -32.017  1.00 16.28           O  
ATOM    664  CB  GLN A  46     -14.386  21.923 -32.341  1.00 16.28           C  
ATOM    665  CG  GLN A  46     -14.781  21.359 -33.709  1.00 16.28           C  
ATOM    666  CD  GLN A  46     -13.879  21.747 -34.868  1.00 16.28           C  
ATOM    667  OE1 GLN A  46     -12.660  21.527 -34.852  1.00 16.28           O  
ATOM    668  NE2 GLN A  46     -14.489  22.322 -35.896  1.00 16.28           N  
ATOM    669  H   GLN A  46     -13.954  23.003 -30.142  1.00 16.28           H  
ATOM    670  HA  GLN A  46     -13.795  23.931 -32.744  1.00 16.28           H  
ATOM    671 1HB  GLN A  46     -13.346  21.653 -32.151  1.00 16.28           H  
ATOM    672 2HB  GLN A  46     -14.985  21.410 -31.585  1.00 16.28           H  
ATOM    673 1HG  GLN A  46     -14.781  20.274 -33.636  1.00 16.28           H  
ATOM    674 2HG  GLN A  46     -15.786  21.708 -33.941  1.00 16.28           H  
ATOM    675 1HE2 GLN A  46     -13.971  22.602 -36.700  1.00 16.28           H  
ATOM    676 2HE2 GLN A  46     -15.500  22.505 -35.841  1.00 16.28           H  
ATOM    677  N   PRO A  47     -16.123  24.672 -33.669  1.00 19.13           N  
ATOM    678  CA  PRO A  47     -17.396  25.076 -34.234  1.00 19.13           C  
ATOM    679  C   PRO A  47     -18.047  23.897 -34.925  1.00 19.13           C  
ATOM    680  O   PRO A  47     -17.360  23.019 -35.462  1.00 19.13           O  
ATOM    681  CB  PRO A  47     -17.015  26.202 -35.202  1.00 19.13           C  
ATOM    682  CG  PRO A  47     -15.584  25.929 -35.575  1.00 19.13           C  
ATOM    683  CD  PRO A  47     -14.956  25.330 -34.323  1.00 19.13           C  
ATOM    684  HA  PRO A  47     -18.040  25.454 -33.425  1.00 19.13           H  
ATOM    685 1HB  PRO A  47     -17.688  26.184 -36.075  1.00 19.13           H  
ATOM    686 2HB  PRO A  47     -17.149  27.178 -34.713  1.00 19.13           H  
ATOM    687 1HG  PRO A  47     -15.546  25.247 -36.438  1.00 19.13           H  
ATOM    688 2HG  PRO A  47     -15.093  26.862 -35.887  1.00 19.13           H  
ATOM    689 1HD  PRO A  47     -14.197  24.638 -34.657  1.00 19.13           H  
ATOM    690 2HD  PRO A  47     -14.546  26.118 -33.668  1.00 19.13           H  
ATOM    691  N   GLN A  48     -19.371  23.898 -34.975  1.00 21.00           N  
ATOM    692  CA  GLN A  48     -20.069  22.800 -35.627  1.00 21.00           C  
ATOM    693  C   GLN A  48     -20.514  23.133 -37.055  1.00 21.00           C  
ATOM    694  O   GLN A  48     -20.840  22.236 -37.833  1.00 21.00           O  
ATOM    695  CB  GLN A  48     -21.242  22.395 -34.744  1.00 21.00           C  
ATOM    696  CG  GLN A  48     -20.784  21.984 -33.321  1.00 21.00           C  
ATOM    697  CD  GLN A  48     -19.829  20.783 -33.304  1.00 21.00           C  
ATOM    698  OE1 GLN A  48     -20.196  19.703 -33.782  1.00 21.00           O  
ATOM    699  NE2 GLN A  48     -18.611  20.955 -32.759  1.00 21.00           N  
ATOM    700  H   GLN A  48     -19.895  24.634 -34.524  1.00 21.00           H  
ATOM    701  HA  GLN A  48     -19.388  21.952 -35.687  1.00 21.00           H  
ATOM    702 1HB  GLN A  48     -21.946  23.221 -34.660  1.00 21.00           H  
ATOM    703 2HB  GLN A  48     -21.769  21.553 -35.194  1.00 21.00           H  
ATOM    704 1HG  GLN A  48     -20.265  22.828 -32.862  1.00 21.00           H  
ATOM    705 2HG  GLN A  48     -21.662  21.726 -32.730  1.00 21.00           H  
ATOM    706 1HE2 GLN A  48     -17.972  20.190 -32.730  1.00 21.00           H  
ATOM    707 2HE2 GLN A  48     -18.304  21.856 -32.368  1.00 21.00           H  
ATOM    708  N   THR A  49     -20.569  24.431 -37.377  1.00 21.44           N  
ATOM    709  CA  THR A  49     -20.940  24.986 -38.698  1.00 21.44           C  
ATOM    710  C   THR A  49     -22.377  24.728 -39.198  1.00 21.44           C  
ATOM    711  O   THR A  49     -23.108  25.664 -39.534  1.00 21.44           O  
ATOM    712  CB  THR A  49     -19.957  24.503 -39.786  1.00 21.44           C  
ATOM    713  OG1 THR A  49     -18.630  24.940 -39.460  1.00 21.44           O  
ATOM    714  CG2 THR A  49     -20.351  25.077 -41.140  1.00 21.44           C  
ATOM    715  H   THR A  49     -20.295  25.085 -36.662  1.00 21.44           H  
ATOM    716  HA  THR A  49     -20.827  26.068 -38.629  1.00 21.44           H  
ATOM    717  HB  THR A  49     -19.971  23.419 -39.851  1.00 21.44           H  
ATOM    718  HG1 THR A  49     -18.038  24.732 -40.187  1.00 21.44           H  
ATOM    719 1HG2 THR A  49     -19.648  24.734 -41.897  1.00 21.44           H  
ATOM    720 2HG2 THR A  49     -21.355  24.746 -41.401  1.00 21.44           H  
ATOM    721 3HG2 THR A  49     -20.330  26.164 -41.092  1.00 21.44           H  
ATOM    722  N   GLY A  50     -22.785  23.465 -39.245  1.00 20.65           N  
ATOM    723  CA  GLY A  50     -24.073  23.042 -39.798  1.00 20.65           C  
ATOM    724  C   GLY A  50     -25.297  23.376 -38.947  1.00 20.65           C  
ATOM    725  O   GLY A  50     -26.006  22.485 -38.479  1.00 20.65           O  
ATOM    726  H   GLY A  50     -22.136  22.764 -38.908  1.00 20.65           H  
ATOM    727 1HA  GLY A  50     -24.193  23.494 -40.782  1.00 20.65           H  
ATOM    728 2HA  GLY A  50     -24.041  21.965 -39.960  1.00 20.65           H  
ATOM    729  N   ASP A  51     -25.552  24.669 -38.776  1.00 19.77           N  
ATOM    730  CA  ASP A  51     -26.703  25.151 -38.024  1.00 19.77           C  
ATOM    731  C   ASP A  51     -27.720  25.824 -38.966  1.00 19.77           C  
ATOM    732  O   ASP A  51     -27.569  27.005 -39.311  1.00 19.77           O  
ATOM    733  CB  ASP A  51     -26.269  26.115 -36.927  1.00 19.77           C  
ATOM    734  CG  ASP A  51     -27.442  26.658 -36.064  1.00 19.77           C  
ATOM    735  OD1 ASP A  51     -28.610  26.604 -36.482  1.00 19.77           O  
ATOM    736  OD2 ASP A  51     -27.148  27.148 -34.974  1.00 19.77           O  
ATOM    737  H   ASP A  51     -24.882  25.319 -39.184  1.00 19.77           H  
ATOM    738  HA  ASP A  51     -27.130  24.299 -37.516  1.00 19.77           H  
ATOM    739 1HB  ASP A  51     -25.554  25.611 -36.272  1.00 19.77           H  
ATOM    740 2HB  ASP A  51     -25.749  26.958 -37.383  1.00 19.77           H  
ATOM    741  N   PRO A  52     -28.806  25.126 -39.346  1.00 19.46           N  
ATOM    742  CA  PRO A  52     -29.769  25.549 -40.333  1.00 19.46           C  
ATOM    743  C   PRO A  52     -30.565  26.766 -39.891  1.00 19.46           C  
ATOM    744  O   PRO A  52     -31.193  27.428 -40.725  1.00 19.46           O  
ATOM    745  CB  PRO A  52     -30.669  24.314 -40.483  1.00 19.46           C  
ATOM    746  CG  PRO A  52     -30.564  23.596 -39.168  1.00 19.46           C  
ATOM    747  CD  PRO A  52     -29.151  23.843 -38.689  1.00 19.46           C  
ATOM    748  HA  PRO A  52     -29.241  25.752 -41.275  1.00 19.46           H  
ATOM    749 1HB  PRO A  52     -31.698  24.627 -40.714  1.00 19.46           H  
ATOM    750 2HB  PRO A  52     -30.324  23.699 -41.328  1.00 19.46           H  
ATOM    751 1HG  PRO A  52     -31.319  23.987 -38.467  1.00 19.46           H  
ATOM    752 2HG  PRO A  52     -30.782  22.526 -39.303  1.00 19.46           H  
ATOM    753 1HD  PRO A  52     -29.204  23.958 -37.594  1.00 19.46           H  
ATOM    754 2HD  PRO A  52     -28.475  23.034 -39.008  1.00 19.46           H  
ATOM    755  N   SER A  53     -30.571  27.088 -38.585  1.00 19.77           N  
ATOM    756  CA  SER A  53     -31.370  28.233 -38.178  1.00 19.77           C  
ATOM    757  C   SER A  53     -30.587  29.515 -38.419  1.00 19.77           C  
ATOM    758  O   SER A  53     -31.166  30.594 -38.613  1.00 19.77           O  
ATOM    759  CB  SER A  53     -31.795  28.113 -36.719  1.00 19.77           C  
ATOM    760  OG  SER A  53     -30.715  28.235 -35.830  1.00 19.77           O  
ATOM    761  H   SER A  53     -30.003  26.599 -37.879  1.00 19.77           H  
ATOM    762  HA  SER A  53     -32.272  28.261 -38.787  1.00 19.77           H  
ATOM    763 1HB  SER A  53     -32.537  28.876 -36.495  1.00 19.77           H  
ATOM    764 2HB  SER A  53     -32.271  27.145 -36.572  1.00 19.77           H  
ATOM    765  HG  SER A  53     -30.031  27.583 -36.113  1.00 19.77           H  
ATOM    766  N   LYS A  54     -29.258  29.391 -38.484  1.00 20.65           N  
ATOM    767  CA  LYS A  54     -28.427  30.556 -38.713  1.00 20.65           C  
ATOM    768  C   LYS A  54     -28.319  30.735 -40.208  1.00 20.65           C  
ATOM    769  O   LYS A  54     -28.230  31.850 -40.718  1.00 20.65           O  
ATOM    770  CB  LYS A  54     -27.066  30.396 -38.045  1.00 20.65           C  
ATOM    771  CG  LYS A  54     -27.147  30.409 -36.511  1.00 20.65           C  
ATOM    772  CD  LYS A  54     -25.779  30.263 -35.855  1.00 20.65           C  
ATOM    773  CE  LYS A  54     -25.882  30.344 -34.331  1.00 20.65           C  
ATOM    774  NZ  LYS A  54     -26.694  29.215 -33.773  1.00 20.65           N  
ATOM    775  H   LYS A  54     -28.814  28.478 -38.374  1.00 20.65           H  
ATOM    776  HA  LYS A  54     -28.916  31.435 -38.296  1.00 20.65           H  
ATOM    777 1HB  LYS A  54     -26.623  29.443 -38.350  1.00 20.65           H  
ATOM    778 2HB  LYS A  54     -26.400  31.194 -38.366  1.00 20.65           H  
ATOM    779 1HG  LYS A  54     -27.601  31.341 -36.180  1.00 20.65           H  
ATOM    780 2HG  LYS A  54     -27.784  29.583 -36.181  1.00 20.65           H  
ATOM    781 1HD  LYS A  54     -25.360  29.291 -36.123  1.00 20.65           H  
ATOM    782 2HD  LYS A  54     -25.110  31.044 -36.214  1.00 20.65           H  
ATOM    783 1HE  LYS A  54     -24.881  30.300 -33.907  1.00 20.65           H  
ATOM    784 2HE  LYS A  54     -26.346  31.287 -34.048  1.00 20.65           H  
ATOM    785 1HZ  LYS A  54     -26.747  29.274 -32.777  1.00 20.65           H  
ATOM    786 2HZ  LYS A  54     -27.627  29.232 -34.156  1.00 20.65           H  
ATOM    787 3HZ  LYS A  54     -26.284  28.307 -34.035  1.00 20.65           H  
ATOM    788  N   SER A  55     -28.396  29.618 -40.934  1.00 21.91           N  
ATOM    789  CA  SER A  55     -28.379  29.712 -42.381  1.00 21.91           C  
ATOM    790  C   SER A  55     -29.695  30.352 -42.845  1.00 21.91           C  
ATOM    791  O   SER A  55     -29.698  31.318 -43.607  1.00 21.91           O  
ATOM    792  CB  SER A  55     -28.220  28.335 -42.996  1.00 21.91           C  
ATOM    793  OG  SER A  55     -26.973  27.772 -42.671  1.00 21.91           O  
ATOM    794  H   SER A  55     -28.421  28.711 -40.467  1.00 21.91           H  
ATOM    795  HA  SER A  55     -27.549  30.348 -42.689  1.00 21.91           H  
ATOM    796 1HB  SER A  55     -29.019  27.690 -42.645  1.00 21.91           H  
ATOM    797 2HB  SER A  55     -28.316  28.412 -44.076  1.00 21.91           H  
ATOM    798  HG  SER A  55     -26.971  27.661 -41.707  1.00 21.91           H  
ATOM    799  N   SER A  56     -30.818  29.882 -42.281  1.00 23.25           N  
ATOM    800  CA  SER A  56     -32.151  30.378 -42.618  1.00 23.25           C  
ATOM    801  C   SER A  56     -32.322  31.858 -42.299  1.00 23.25           C  
ATOM    802  O   SER A  56     -32.974  32.591 -43.043  1.00 23.25           O  
ATOM    803  CB  SER A  56     -33.213  29.592 -41.873  1.00 23.25           C  
ATOM    804  OG  SER A  56     -33.241  28.254 -42.288  1.00 23.25           O  
ATOM    805  H   SER A  56     -30.767  29.096 -41.636  1.00 23.25           H  
ATOM    806  HA  SER A  56     -32.303  30.241 -43.690  1.00 23.25           H  
ATOM    807 1HB  SER A  56     -33.013  29.640 -40.803  1.00 23.25           H  
ATOM    808 2HB  SER A  56     -34.184  30.050 -42.045  1.00 23.25           H  
ATOM    809  HG  SER A  56     -32.437  27.844 -41.902  1.00 23.25           H  
ATOM    810  N   SER A  57     -31.710  32.303 -41.203  1.00 24.28           N  
ATOM    811  CA  SER A  57     -31.812  33.679 -40.747  1.00 24.28           C  
ATOM    812  C   SER A  57     -30.850  34.639 -41.460  1.00 24.28           C  
ATOM    813  O   SER A  57     -30.897  35.853 -41.227  1.00 24.28           O  
ATOM    814  CB  SER A  57     -31.524  33.736 -39.259  1.00 24.28           C  
ATOM    815  OG  SER A  57     -32.465  32.997 -38.526  1.00 24.28           O  
ATOM    816  H   SER A  57     -31.203  31.649 -40.608  1.00 24.28           H  
ATOM    817  HA  SER A  57     -32.831  34.019 -40.926  1.00 24.28           H  
ATOM    818 1HB  SER A  57     -30.522  33.345 -39.069  1.00 24.28           H  
ATOM    819 2HB  SER A  57     -31.539  34.773 -38.933  1.00 24.28           H  
ATOM    820  HG  SER A  57     -32.169  32.059 -38.589  1.00 24.28           H  
ATOM    821  N   ASN A  58     -29.973  34.131 -42.333  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -28.960  34.974 -42.974  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.528  35.816 -44.121  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.218  35.600 -45.292  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.810  34.113 -43.474  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.592  34.908 -43.897  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.379  36.046 -43.460  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.777  34.319 -44.744  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.980  33.136 -42.560  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.571  35.667 -42.228  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.519  33.413 -42.689  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -28.155  33.516 -44.319  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.954  34.792 -45.059  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.982  33.397 -45.072  1.00 24.67           H  
ATOM    835  N   SER A  59     -30.368  36.776 -43.760  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.031  37.682 -44.697  1.00 24.67           C  
ATOM    837  C   SER A  59     -30.061  38.595 -45.425  1.00 24.67           C  
ATOM    838  O   SER A  59     -29.059  39.030 -44.850  1.00 24.67           O  
ATOM    839  CB  SER A  59     -32.044  38.554 -43.985  1.00 24.67           C  
ATOM    840  OG  SER A  59     -32.637  39.477 -44.883  1.00 24.67           O  
ATOM    841  H   SER A  59     -30.565  36.844 -42.763  1.00 24.67           H  
ATOM    842  HA  SER A  59     -31.549  37.079 -45.442  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.813  37.926 -43.537  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -31.550  39.094 -43.180  1.00 24.67           H  
ATOM    845  HG  SER A  59     -31.898  40.029 -45.290  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.381  38.890 -46.678  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.626  39.858 -47.450  1.00 24.67           C  
ATOM    848  C   ASP A  60     -30.138  41.235 -47.057  1.00 24.67           C  
ATOM    849  O   ASP A  60     -29.928  42.211 -47.777  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -31.035  41.280 -46.206  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.807  39.639 -48.958  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.124  38.379 -49.491  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -27.944  38.224 -49.285  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.799  37.582 -50.094  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.195  38.453 -47.088  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.568  39.784 -47.194  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.871  39.579 -49.189  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.407  40.499 -49.497  1.00 24.67           H  
ENDMDL

