REMARK ID 641277 MODEL 1 Krisytall qismlar2
PFRMAT TS
TARGET Krisytall qismlar2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.090  -0.315   0.082  1.00  6.21           N  
ATOM      2  CA  GLY A   1       1.299   0.049   0.333  1.00  6.21           C  
ATOM      3  C   GLY A   1       1.444   1.553   0.551  1.00  6.21           C  
ATOM      4  O   GLY A   1       0.728   2.348  -0.057  1.00  6.21           O  
ATOM      5  H   GLY A   1      -0.815   0.356   0.298  1.00  6.21           H  
ATOM      6 1HA  GLY A   1       1.664  -0.485   1.209  1.00  6.21           H  
ATOM      7 2HA  GLY A   1       1.914  -0.257  -0.512  1.00  6.21           H  
ATOM      8  N   SER A   2       2.359   1.927   1.441  1.00  5.53           N  
ATOM      9  CA  SER A   2       2.634   3.331   1.744  1.00  5.53           C  
ATOM     10  C   SER A   2       3.517   3.955   0.666  1.00  5.53           C  
ATOM     11  O   SER A   2       4.095   3.236  -0.151  1.00  5.53           O  
ATOM     12  CB  SER A   2       3.309   3.445   3.095  1.00  5.53           C  
ATOM     13  OG  SER A   2       4.591   2.886   3.059  1.00  5.53           O  
ATOM     14  H   SER A   2       2.898   1.215   1.910  1.00  5.53           H  
ATOM     15  HA  SER A   2       1.688   3.875   1.771  1.00  5.53           H  
ATOM     16 1HB  SER A   2       3.374   4.493   3.385  1.00  5.53           H  
ATOM     17 2HB  SER A   2       2.708   2.934   3.846  1.00  5.53           H  
ATOM     18  HG  SER A   2       5.058   3.352   2.358  1.00  5.53           H  
ATOM     19  N   GLY A   3       3.649   5.281   0.691  1.00  4.80           N  
ATOM     20  CA  GLY A   3       4.501   5.990  -0.261  1.00  4.80           C  
ATOM     21  C   GLY A   3       3.772   7.160  -0.910  1.00  4.80           C  
ATOM     22  O   GLY A   3       2.555   7.298  -0.776  1.00  4.80           O  
ATOM     23  H   GLY A   3       3.142   5.815   1.382  1.00  4.80           H  
ATOM     24 1HA  GLY A   3       5.391   6.358   0.250  1.00  4.80           H  
ATOM     25 2HA  GLY A   3       4.840   5.301  -1.034  1.00  4.80           H  
ATOM     26  N   ALA A   4       4.533   8.016  -1.584  1.00  4.13           N  
ATOM     27  CA  ALA A   4       3.998   9.202  -2.251  1.00  4.13           C  
ATOM     28  C   ALA A   4       4.958   9.615  -3.372  1.00  4.13           C  
ATOM     29  O   ALA A   4       6.141   9.269  -3.318  1.00  4.13           O  
ATOM     30  CB  ALA A   4       3.800  10.312  -1.235  1.00  4.13           C  
ATOM     31  H   ALA A   4       5.524   7.834  -1.648  1.00  4.13           H  
ATOM     32  HA  ALA A   4       3.035   8.954  -2.700  1.00  4.13           H  
ATOM     33 1HB  ALA A   4       3.396  11.155  -1.712  1.00  4.13           H  
ATOM     34 2HB  ALA A   4       3.104   9.977  -0.465  1.00  4.13           H  
ATOM     35 3HB  ALA A   4       4.759  10.571  -0.781  1.00  4.13           H  
ATOM     36  N   GLY A   5       4.466  10.323  -4.393  1.00  3.60           N  
ATOM     37  CA  GLY A   5       5.333  10.756  -5.497  1.00  3.60           C  
ATOM     38  C   GLY A   5       5.709  12.234  -5.445  1.00  3.60           C  
ATOM     39  O   GLY A   5       5.538  12.904  -4.425  1.00  3.60           O  
ATOM     40  H   GLY A   5       3.481  10.590  -4.398  1.00  3.60           H  
ATOM     41 1HA  GLY A   5       6.242  10.156  -5.501  1.00  3.60           H  
ATOM     42 2HA  GLY A   5       4.828  10.548  -6.440  1.00  3.60           H  
ATOM     43  N   ALA A   6       6.253  12.738  -6.547  1.00  3.22           N  
ATOM     44  CA  ALA A   6       6.644  14.137  -6.606  1.00  3.22           C  
ATOM     45  C   ALA A   6       6.851  14.596  -8.044  1.00  3.22           C  
ATOM     46  O   ALA A   6       7.085  13.777  -8.938  1.00  3.22           O  
ATOM     47  CB  ALA A   6       7.911  14.380  -5.802  1.00  3.22           C  
ATOM     48  H   ALA A   6       6.384  12.149  -7.357  1.00  3.22           H  
ATOM     49  HA  ALA A   6       5.830  14.713  -6.190  1.00  3.22           H  
ATOM     50 1HB  ALA A   6       8.159  15.446  -5.845  1.00  3.22           H  
ATOM     51 2HB  ALA A   6       7.760  14.093  -4.764  1.00  3.22           H  
ATOM     52 3HB  ALA A   6       8.726  13.801  -6.226  1.00  3.22           H  
ATOM     53  N   GLY A   7       6.805  15.911  -8.263  1.00  3.00           N  
ATOM     54  CA  GLY A   7       7.095  16.440  -9.600  1.00  3.00           C  
ATOM     55  C   GLY A   7       6.956  17.953  -9.745  1.00  3.00           C  
ATOM     56  O   GLY A   7       6.697  18.677  -8.780  1.00  3.00           O  
ATOM     57  H   GLY A   7       6.570  16.517  -7.472  1.00  3.00           H  
ATOM     58 1HA  GLY A   7       8.108  16.152  -9.874  1.00  3.00           H  
ATOM     59 2HA  GLY A   7       6.437  15.952 -10.318  1.00  3.00           H  
ATOM     60  N   SER A   8       7.159  18.435 -10.964  1.00  2.89           N  
ATOM     61  CA  SER A   8       7.078  19.864 -11.217  1.00  2.89           C  
ATOM     62  C   SER A   8       6.840  20.178 -12.688  1.00  2.89           C  
ATOM     63  O   SER A   8       7.036  19.318 -13.551  1.00  2.89           O  
ATOM     64  CB  SER A   8       8.361  20.543 -10.766  1.00  2.89           C  
ATOM     65  OG  SER A   8       9.437  20.137 -11.564  1.00  2.89           O  
ATOM     66  H   SER A   8       7.364  17.804 -11.727  1.00  2.89           H  
ATOM     67  HA  SER A   8       6.243  20.251 -10.644  1.00  2.89           H  
ATOM     68 1HB  SER A   8       8.248  21.626 -10.834  1.00  2.89           H  
ATOM     69 2HB  SER A   8       8.560  20.305  -9.725  1.00  2.89           H  
ATOM     70  HG  SER A   8       9.201  20.404 -12.457  1.00  2.89           H  
ATOM     71  N   GLY A   9       6.462  21.422 -12.976  1.00  2.86           N  
ATOM     72  CA  GLY A   9       6.302  21.828 -14.377  1.00  2.86           C  
ATOM     73  C   GLY A   9       5.789  23.253 -14.592  1.00  2.86           C  
ATOM     74  O   GLY A   9       5.546  24.004 -13.643  1.00  2.86           O  
ATOM     75  H   GLY A   9       6.287  22.060 -12.195  1.00  2.86           H  
ATOM     76 1HA  GLY A   9       7.259  21.716 -14.885  1.00  2.86           H  
ATOM     77 2HA  GLY A   9       5.620  21.133 -14.865  1.00  2.86           H  
ATOM     78  N   ALA A  10       5.656  23.634 -15.858  1.00  2.86           N  
ATOM     79  CA  ALA A  10       5.194  24.974 -16.183  1.00  2.86           C  
ATOM     80  C   ALA A  10       4.611  25.049 -17.590  1.00  2.86           C  
ATOM     81  O   ALA A  10       4.909  24.207 -18.444  1.00  2.86           O  
ATOM     82  CB  ALA A  10       6.336  25.971 -16.042  1.00  2.86           C  
ATOM     83  H   ALA A  10       5.869  22.988 -16.605  1.00  2.86           H  
ATOM     84  HA  ALA A  10       4.398  25.219 -15.491  1.00  2.86           H  
ATOM     85 1HB  ALA A  10       5.970  26.975 -16.262  1.00  2.86           H  
ATOM     86 2HB  ALA A  10       6.724  25.946 -15.026  1.00  2.86           H  
ATOM     87 3HB  ALA A  10       7.128  25.719 -16.743  1.00  2.86           H  
ATOM     88  N   GLY A  11       3.797  26.075 -17.830  1.00  2.84           N  
ATOM     89  CA  GLY A  11       3.240  26.285 -19.174  1.00  2.84           C  
ATOM     90  C   GLY A  11       2.267  27.463 -19.280  1.00  2.84           C  
ATOM     91  O   GLY A  11       2.059  28.212 -18.329  1.00  2.84           O  
ATOM     92  H   GLY A  11       3.597  26.708 -17.050  1.00  2.84           H  
ATOM     93 1HA  GLY A  11       4.063  26.435 -19.871  1.00  2.84           H  
ATOM     94 2HA  GLY A  11       2.736  25.373 -19.488  1.00  2.84           H  
ATOM     95  N   ALA A  12       1.690  27.643 -20.458  1.00  2.79           N  
ATOM     96  CA  ALA A  12       0.778  28.764 -20.655  1.00  2.79           C  
ATOM     97  C   ALA A  12      -0.192  28.511 -21.800  1.00  2.79           C  
ATOM     98  O   ALA A  12       0.078  27.695 -22.687  1.00  2.79           O  
ATOM     99  CB  ALA A  12       1.552  30.049 -20.908  1.00  2.79           C  
ATOM    100  H   ALA A  12       1.876  27.009 -21.223  1.00  2.79           H  
ATOM    101  HA  ALA A  12       0.188  28.865 -19.747  1.00  2.79           H  
ATOM    102 1HB  ALA A  12       0.852  30.877 -21.022  1.00  2.79           H  
ATOM    103 2HB  ALA A  12       2.220  30.258 -20.071  1.00  2.79           H  
ATOM    104 3HB  ALA A  12       2.136  29.948 -21.820  1.00  2.79           H  
ATOM    105  N   GLY A  13      -1.313  29.234 -21.792  1.00  2.71           N  
ATOM    106  CA  GLY A  13      -2.273  29.108 -22.894  1.00  2.71           C  
ATOM    107  C   GLY A  13      -3.534  29.968 -22.767  1.00  2.71           C  
ATOM    108  O   GLY A  13      -3.636  30.845 -21.901  1.00  2.71           O  
ATOM    109  H   GLY A  13      -1.460  29.870 -21.005  1.00  2.71           H  
ATOM    110 1HA  GLY A  13      -1.768  29.364 -23.825  1.00  2.71           H  
ATOM    111 2HA  GLY A  13      -2.566  28.064 -22.986  1.00  2.71           H  
ATOM    112  N   SER A  14      -4.485  29.727 -23.661  1.00  2.59           N  
ATOM    113  CA  SER A  14      -5.706  30.516 -23.681  1.00  2.59           C  
ATOM    114  C   SER A  14      -6.887  29.790 -24.314  1.00  2.59           C  
ATOM    115  O   SER A  14      -6.713  28.804 -25.037  1.00  2.59           O  
ATOM    116  CB  SER A  14      -5.455  31.809 -24.433  1.00  2.59           C  
ATOM    117  OG  SER A  14      -5.190  31.556 -25.785  1.00  2.59           O  
ATOM    118  H   SER A  14      -4.357  28.990 -24.342  1.00  2.59           H  
ATOM    119  HA  SER A  14      -5.965  30.745 -22.650  1.00  2.59           H  
ATOM    120 1HB  SER A  14      -6.327  32.458 -24.356  1.00  2.59           H  
ATOM    121 2HB  SER A  14      -4.620  32.338 -23.986  1.00  2.59           H  
ATOM    122  HG  SER A  14      -5.985  31.143 -26.130  1.00  2.59           H  
ATOM    123  N   GLY A  15      -8.085  30.310 -24.060  1.00  2.46           N  
ATOM    124  CA  GLY A  15      -9.302  29.758 -24.678  1.00  2.46           C  
ATOM    125  C   GLY A  15     -10.594  30.314 -24.085  1.00  2.46           C  
ATOM    126  O   GLY A  15     -10.580  31.128 -23.162  1.00  2.46           O  
ATOM    127  H   GLY A  15      -8.123  31.112 -23.426  1.00  2.46           H  
ATOM    128 1HA  GLY A  15      -9.279  29.964 -25.747  1.00  2.46           H  
ATOM    129 2HA  GLY A  15      -9.295  28.674 -24.572  1.00  2.46           H  
ATOM    130  N   ALA A  16     -11.728  29.885 -24.624  1.00  2.35           N  
ATOM    131  CA  ALA A  16     -12.990  30.390 -24.107  1.00  2.35           C  
ATOM    132  C   ALA A  16     -14.157  29.457 -24.396  1.00  2.35           C  
ATOM    133  O   ALA A  16     -14.121  28.642 -25.321  1.00  2.35           O  
ATOM    134  CB  ALA A  16     -13.280  31.768 -24.679  1.00  2.35           C  
ATOM    135  H   ALA A  16     -11.721  29.215 -25.380  1.00  2.35           H  
ATOM    136  HA  ALA A  16     -12.891  30.462 -23.027  1.00  2.35           H  
ATOM    137 1HB  ALA A  16     -14.207  32.147 -24.251  1.00  2.35           H  
ATOM    138 2HB  ALA A  16     -12.468  32.456 -24.436  1.00  2.35           H  
ATOM    139 3HB  ALA A  16     -13.386  31.699 -25.758  1.00  2.35           H  
ATOM    140  N   GLY A  17     -15.205  29.638 -23.607  1.00  2.27           N  
ATOM    141  CA  GLY A  17     -16.464  28.917 -23.723  1.00  2.27           C  
ATOM    142  C   GLY A  17     -16.835  28.335 -22.372  1.00  2.27           C  
ATOM    143  O   GLY A  17     -15.967  27.869 -21.630  1.00  2.27           O  
ATOM    144  H   GLY A  17     -15.104  30.328 -22.860  1.00  2.27           H  
ATOM    145 1HA  GLY A  17     -17.246  29.595 -24.061  1.00  2.27           H  
ATOM    146 2HA  GLY A  17     -16.375  28.124 -24.460  1.00  2.27           H  
ATOM    147  N   ALA A  18     -18.120  28.386 -22.043  1.00  2.23           N  
ATOM    148  CA  ALA A  18     -18.604  27.924 -20.751  1.00  2.23           C  
ATOM    149  C   ALA A  18     -18.651  26.406 -20.673  1.00  2.23           C  
ATOM    150  O   ALA A  18     -18.791  25.728 -21.700  1.00  2.23           O  
ATOM    151  CB  ALA A  18     -19.975  28.504 -20.459  1.00  2.23           C  
ATOM    152  H   ALA A  18     -18.783  28.759 -22.708  1.00  2.23           H  
ATOM    153  HA  ALA A  18     -17.901  28.273 -19.989  1.00  2.23           H  
ATOM    154 1HB  ALA A  18     -20.300  28.173 -19.474  1.00  2.23           H  
ATOM    155 2HB  ALA A  18     -19.919  29.592 -20.478  1.00  2.23           H  
ATOM    156 3HB  ALA A  18     -20.682  28.161 -21.208  1.00  2.23           H  
ATOM    157  N   GLY A  19     -18.566  25.869 -19.458  1.00  2.25           N  
ATOM    158  CA  GLY A  19     -18.683  24.419 -19.285  1.00  2.25           C  
ATOM    159  C   GLY A  19     -18.373  23.900 -17.878  1.00  2.25           C  
ATOM    160  O   GLY A  19     -17.930  24.641 -16.996  1.00  2.25           O  
ATOM    161  H   GLY A  19     -18.448  26.506 -18.664  1.00  2.25           H  
ATOM    162 1HA  GLY A  19     -19.696  24.119 -19.555  1.00  2.25           H  
ATOM    163 2HA  GLY A  19     -18.024  23.929 -19.999  1.00  2.25           H  
ATOM    164  N   SER A  20     -18.606  22.614 -17.680  1.00  2.33           N  
ATOM    165  CA  SER A  20     -18.366  21.999 -16.387  1.00  2.33           C  
ATOM    166  C   SER A  20     -18.212  20.493 -16.505  1.00  2.33           C  
ATOM    167  O   SER A  20     -18.546  19.903 -17.536  1.00  2.33           O  
ATOM    168  CB  SER A  20     -19.512  22.313 -15.441  1.00  2.33           C  
ATOM    169  OG  SER A  20     -20.688  21.684 -15.859  1.00  2.33           O  
ATOM    170  H   SER A  20     -18.962  22.048 -18.440  1.00  2.33           H  
ATOM    171  HA  SER A  20     -17.442  22.404 -15.979  1.00  2.33           H  
ATOM    172 1HB  SER A  20     -19.264  21.975 -14.435  1.00  2.33           H  
ATOM    173 2HB  SER A  20     -19.666  23.386 -15.390  1.00  2.33           H  
ATOM    174  HG  SER A  20     -20.495  20.739 -15.821  1.00  2.33           H  
ATOM    175  N   GLY A  21     -17.744  19.869 -15.433  1.00  2.47           N  
ATOM    176  CA  GLY A  21     -17.643  18.404 -15.423  1.00  2.47           C  
ATOM    177  C   GLY A  21     -17.071  17.841 -14.129  1.00  2.47           C  
ATOM    178  O   GLY A  21     -16.695  18.588 -13.229  1.00  2.47           O  
ATOM    179  H   GLY A  21     -17.463  20.443 -14.632  1.00  2.47           H  
ATOM    180 1HA  GLY A  21     -18.632  17.981 -15.591  1.00  2.47           H  
ATOM    181 2HA  GLY A  21     -17.023  18.086 -16.259  1.00  2.47           H  
ATOM    182  N   ALA A  22     -17.015  16.517 -14.038  1.00  2.66           N  
ATOM    183  CA  ALA A  22     -16.542  15.861 -12.827  1.00  2.66           C  
ATOM    184  C   ALA A  22     -16.037  14.454 -13.099  1.00  2.66           C  
ATOM    185  O   ALA A  22     -16.313  13.857 -14.141  1.00  2.66           O  
ATOM    186  CB  ALA A  22     -17.653  15.813 -11.791  1.00  2.66           C  
ATOM    187  H   ALA A  22     -17.322  15.948 -14.818  1.00  2.66           H  
ATOM    188  HA  ALA A  22     -15.708  16.440 -12.430  1.00  2.66           H  
ATOM    189 1HB  ALA A  22     -17.288  15.350 -10.881  1.00  2.66           H  
ATOM    190 2HB  ALA A  22     -17.990  16.824 -11.566  1.00  2.66           H  
ATOM    191 3HB  ALA A  22     -18.486  15.232 -12.176  1.00  2.66           H  
ATOM    192  N   GLY A  23     -15.313  13.935 -12.125  1.00  2.89           N  
ATOM    193  CA  GLY A  23     -14.757  12.590 -12.104  1.00  2.89           C  
ATOM    194  C   GLY A  23     -14.369  12.294 -10.664  1.00  2.89           C  
ATOM    195  O   GLY A  23     -15.032  12.780  -9.743  1.00  2.89           O  
ATOM    196  H   GLY A  23     -15.136  14.522 -11.328  1.00  2.89           H  
ATOM    197 1HA  GLY A  23     -15.497  11.871 -12.455  1.00  2.89           H  
ATOM    198 2HA  GLY A  23     -13.887  12.532 -12.758  1.00  2.89           H  
ATOM    199  N   ALA A  24     -13.373  11.441 -10.455  1.00  3.13           N  
ATOM    200  CA  ALA A  24     -12.956  11.063  -9.104  1.00  3.13           C  
ATOM    201  C   ALA A  24     -11.554  10.480  -9.124  1.00  3.13           C  
ATOM    202  O   ALA A  24     -11.113   9.962 -10.152  1.00  3.13           O  
ATOM    203  CB  ALA A  24     -13.919  10.049  -8.513  1.00  3.13           C  
ATOM    204  H   ALA A  24     -12.876  11.057 -11.247  1.00  3.13           H  
ATOM    205  HA  ALA A  24     -12.942  11.956  -8.482  1.00  3.13           H  
ATOM    206 1HB  ALA A  24     -13.593   9.796  -7.501  1.00  3.13           H  
ATOM    207 2HB  ALA A  24     -14.925  10.465  -8.476  1.00  3.13           H  
ATOM    208 3HB  ALA A  24     -13.924   9.153  -9.127  1.00  3.13           H  
ATOM    209  N   GLY A  25     -10.864  10.512  -7.988  1.00  3.33           N  
ATOM    210  CA  GLY A  25      -9.557   9.850  -7.914  1.00  3.33           C  
ATOM    211  C   GLY A  25      -8.735  10.295  -6.716  1.00  3.33           C  
ATOM    212  O   GLY A  25      -9.114  11.225  -6.008  1.00  3.33           O  
ATOM    213  H   GLY A  25     -11.266  10.983  -7.170  1.00  3.33           H  
ATOM    214 1HA  GLY A  25      -9.707   8.772  -7.868  1.00  3.33           H  
ATOM    215 2HA  GLY A  25      -9.002  10.048  -8.828  1.00  3.33           H  
ATOM    216  N   SER A  26      -7.605   9.643  -6.496  1.00  3.46           N  
ATOM    217  CA  SER A  26      -6.778   9.991  -5.355  1.00  3.46           C  
ATOM    218  C   SER A  26      -5.315   9.628  -5.544  1.00  3.46           C  
ATOM    219  O   SER A  26      -4.975   8.792  -6.384  1.00  3.46           O  
ATOM    220  CB  SER A  26      -7.301   9.285  -4.123  1.00  3.46           C  
ATOM    221  OG  SER A  26      -7.150   7.902  -4.243  1.00  3.46           O  
ATOM    222  H   SER A  26      -7.320   8.892  -7.111  1.00  3.46           H  
ATOM    223  HA  SER A  26      -6.841  11.067  -5.208  1.00  3.46           H  
ATOM    224 1HB  SER A  26      -6.761   9.634  -3.243  1.00  3.46           H  
ATOM    225 2HB  SER A  26      -8.348   9.531  -3.980  1.00  3.46           H  
ATOM    226  HG  SER A  26      -6.205   7.751  -4.339  1.00  3.46           H  
ATOM    227  N   GLY A  27      -4.469  10.230  -4.722  1.00  3.52           N  
ATOM    228  CA  GLY A  27      -3.036   9.917  -4.743  1.00  3.52           C  
ATOM    229  C   GLY A  27      -2.270  10.748  -3.731  1.00  3.52           C  
ATOM    230  O   GLY A  27      -2.863  11.350  -2.836  1.00  3.52           O  
ATOM    231  H   GLY A  27      -4.851  10.939  -4.091  1.00  3.52           H  
ATOM    232 1HA  GLY A  27      -2.891   8.859  -4.533  1.00  3.52           H  
ATOM    233 2HA  GLY A  27      -2.641  10.101  -5.740  1.00  3.52           H  
ATOM    234  N   ALA A  28      -0.955  10.745  -3.830  1.00  3.51           N  
ATOM    235  CA  ALA A  28      -0.200  11.525  -2.868  1.00  3.51           C  
ATOM    236  C   ALA A  28       1.146  11.934  -3.414  1.00  3.51           C  
ATOM    237  O   ALA A  28       1.721  11.234  -4.256  1.00  3.51           O  
ATOM    238  CB  ALA A  28      -0.024  10.747  -1.572  1.00  3.51           C  
ATOM    239  H   ALA A  28      -0.483  10.233  -4.561  1.00  3.51           H  
ATOM    240  HA  ALA A  28      -0.762  12.428  -2.682  1.00  3.51           H  
ATOM    241 1HB  ALA A  28       0.516  11.369  -0.850  1.00  3.51           H  
ATOM    242 2HB  ALA A  28      -0.995  10.489  -1.157  1.00  3.51           H  
ATOM    243 3HB  ALA A  28       0.544   9.836  -1.756  1.00  3.51           H  
ATOM    244  N   GLY A  29       1.651  13.049  -2.892  1.00  3.47           N  
ATOM    245  CA  GLY A  29       2.964  13.540  -3.293  1.00  3.47           C  
ATOM    246  C   GLY A  29       3.166  15.033  -3.116  1.00  3.47           C  
ATOM    247  O   GLY A  29       2.346  15.726  -2.498  1.00  3.47           O  
ATOM    248  H   GLY A  29       1.080  13.544  -2.207  1.00  3.47           H  
ATOM    249 1HA  GLY A  29       3.739  13.024  -2.735  1.00  3.47           H  
ATOM    250 2HA  GLY A  29       3.116  13.296  -4.345  1.00  3.47           H  
ATOM    251  N   ALA A  30       4.257  15.540  -3.664  1.00  3.44           N  
ATOM    252  CA  ALA A  30       4.528  16.965  -3.520  1.00  3.44           C  
ATOM    253  C   ALA A  30       5.185  17.566  -4.755  1.00  3.44           C  
ATOM    254  O   ALA A  30       5.888  16.882  -5.497  1.00  3.44           O  
ATOM    255  CB  ALA A  30       5.401  17.210  -2.305  1.00  3.44           C  
ATOM    256  H   ALA A  30       4.903  14.900  -4.135  1.00  3.44           H  
ATOM    257  HA  ALA A  30       3.576  17.456  -3.383  1.00  3.44           H  
ATOM    258 1HB  ALA A  30       5.556  18.282  -2.186  1.00  3.44           H  
ATOM    259 2HB  ALA A  30       4.908  16.813  -1.418  1.00  3.44           H  
ATOM    260 3HB  ALA A  30       6.362  16.715  -2.441  1.00  3.44           H  
ATOM    261  N   GLY A  31       4.987  18.865  -4.955  1.00  3.44           N  
ATOM    262  CA  GLY A  31       5.607  19.487  -6.120  1.00  3.44           C  
ATOM    263  C   GLY A  31       5.365  20.977  -6.304  1.00  3.44           C  
ATOM    264  O   GLY A  31       4.875  21.676  -5.411  1.00  3.44           O  
ATOM    265  H   GLY A  31       4.387  19.381  -4.303  1.00  3.44           H  
ATOM    266 1HA  GLY A  31       6.680  19.294  -6.103  1.00  3.44           H  
ATOM    267 2HA  GLY A  31       5.217  18.975  -6.993  1.00  3.44           H  
ATOM    268  N   SER A  32       5.757  21.462  -7.475  1.00  3.47           N  
ATOM    269  CA  SER A  32       5.609  22.893  -7.748  1.00  3.47           C  
ATOM    270  C   SER A  32       5.536  23.260  -9.224  1.00  3.47           C  
ATOM    271  O   SER A  32       5.945  22.490 -10.102  1.00  3.47           O  
ATOM    272  CB  SER A  32       6.745  23.658  -7.098  1.00  3.47           C  
ATOM    273  OG  SER A  32       7.979  23.340  -7.684  1.00  3.47           O  
ATOM    274  H   SER A  32       6.149  20.803  -8.157  1.00  3.47           H  
ATOM    275  HA  SER A  32       4.677  23.212  -7.291  1.00  3.47           H  
ATOM    276 1HB  SER A  32       6.558  24.729  -7.205  1.00  3.47           H  
ATOM    277 2HB  SER A  32       6.771  23.443  -6.035  1.00  3.47           H  
ATOM    278  HG  SER A  32       8.627  23.898  -7.250  1.00  3.47           H  
ATOM    279  N   GLY A  33       5.064  24.471  -9.492  1.00  3.53           N  
ATOM    280  CA  GLY A  33       5.041  24.922 -10.879  1.00  3.53           C  
ATOM    281  C   GLY A  33       4.472  26.311 -11.111  1.00  3.53           C  
ATOM    282  O   GLY A  33       4.099  27.036 -10.184  1.00  3.53           O  
ATOM    283  H   GLY A  33       4.727  25.043  -8.716  1.00  3.53           H  
ATOM    284 1HA  GLY A  33       6.052  24.885 -11.283  1.00  3.53           H  
ATOM    285 2HA  GLY A  33       4.458  24.210 -11.459  1.00  3.53           H  
ATOM    286  N   ALA A  34       4.432  26.694 -12.371  1.00  3.55           N  
ATOM    287  CA  ALA A  34       3.937  28.030 -12.683  1.00  3.55           C  
ATOM    288  C   ALA A  34       3.451  28.160 -14.109  1.00  3.55           C  
ATOM    289  O   ALA A  34       3.820  27.385 -14.991  1.00  3.55           O  
ATOM    290  CB  ALA A  34       5.017  29.063 -12.419  1.00  3.55           C  
ATOM    291  H   ALA A  34       4.753  26.035 -13.083  1.00  3.55           H  
ATOM    292  HA  ALA A  34       3.089  28.230 -12.031  1.00  3.55           H  
ATOM    293 1HB  ALA A  34       4.618  30.057 -12.621  1.00  3.55           H  
ATOM    294 2HB  ALA A  34       5.338  29.010 -11.379  1.00  3.55           H  
ATOM    295 3HB  ALA A  34       5.868  28.872 -13.071  1.00  3.55           H  
ATOM    296  N   GLY A  35       2.647  29.175 -14.349  1.00  3.50           N  
ATOM    297  CA  GLY A  35       2.204  29.401 -15.705  1.00  3.50           C  
ATOM    298  C   GLY A  35       1.391  30.652 -15.863  1.00  3.50           C  
ATOM    299  O   GLY A  35       1.346  31.485 -14.967  1.00  3.50           O  
ATOM    300  H   GLY A  35       2.339  29.765 -13.573  1.00  3.50           H  
ATOM    301 1HA  GLY A  35       3.065  29.436 -16.369  1.00  3.50           H  
ATOM    302 2HA  GLY A  35       1.598  28.551 -16.012  1.00  3.50           H  
ATOM    303  N   ALA A  36       0.790  30.800 -17.025  1.00  3.34           N  
ATOM    304  CA  ALA A  36       0.012  32.005 -17.313  1.00  3.34           C  
ATOM    305  C   ALA A  36      -1.031  31.758 -18.385  1.00  3.34           C  
ATOM    306  O   ALA A  36      -0.936  30.802 -19.150  1.00  3.34           O  
ATOM    307  CB  ALA A  36       0.931  33.132 -17.750  1.00  3.34           C  
ATOM    308  H   ALA A  36       0.915  30.049 -17.710  1.00  3.34           H  
ATOM    309  HA  ALA A  36      -0.501  32.305 -16.396  1.00  3.34           H  
ATOM    310 1HB  ALA A  36       0.339  34.026 -17.930  1.00  3.34           H  
ATOM    311 2HB  ALA A  36       1.658  33.325 -16.971  1.00  3.34           H  
ATOM    312 3HB  ALA A  36       1.444  32.841 -18.666  1.00  3.34           H  
ATOM    313  N   GLY A  37      -2.024  32.624 -18.454  1.00  3.11           N  
ATOM    314  CA  GLY A  37      -2.998  32.467 -19.515  1.00  3.11           C  
ATOM    315  C   GLY A  37      -4.135  33.464 -19.451  1.00  3.11           C  
ATOM    316  O   GLY A  37      -4.162  34.361 -18.603  1.00  3.11           O  
ATOM    317  H   GLY A  37      -2.097  33.386 -17.797  1.00  3.11           H  
ATOM    318 1HA  GLY A  37      -2.499  32.561 -20.477  1.00  3.11           H  
ATOM    319 2HA  GLY A  37      -3.411  31.460 -19.473  1.00  3.11           H  
ATOM    320  N   SER A  38      -5.073  33.284 -20.370  1.00  2.85           N  
ATOM    321  CA  SER A  38      -6.233  34.167 -20.486  1.00  2.85           C  
ATOM    322  C   SER A  38      -7.420  33.474 -21.142  1.00  2.85           C  
ATOM    323  O   SER A  38      -7.257  32.630 -22.027  1.00  2.85           O  
ATOM    324  CB  SER A  38      -5.875  35.413 -21.270  1.00  2.85           C  
ATOM    325  OG  SER A  38      -6.983  36.260 -21.396  1.00  2.85           O  
ATOM    326  H   SER A  38      -4.930  32.506 -21.019  1.00  2.85           H  
ATOM    327  HA  SER A  38      -6.534  34.467 -19.481  1.00  2.85           H  
ATOM    328 1HB  SER A  38      -5.065  35.942 -20.765  1.00  2.85           H  
ATOM    329 2HB  SER A  38      -5.517  35.126 -22.257  1.00  2.85           H  
ATOM    330  HG  SER A  38      -7.679  35.730 -21.801  1.00  2.85           H  
ATOM    331  N   GLY A  39      -8.620  33.849 -20.728  1.00  2.61           N  
ATOM    332  CA  GLY A  39      -9.797  33.256 -21.338  1.00  2.61           C  
ATOM    333  C   GLY A  39     -11.103  33.790 -20.781  1.00  2.61           C  
ATOM    334  O   GLY A  39     -11.124  34.727 -19.982  1.00  2.61           O  
ATOM    335  H   GLY A  39      -8.717  34.538 -19.994  1.00  2.61           H  
ATOM    336 1HA  GLY A  39      -9.770  33.419 -22.416  1.00  2.61           H  
ATOM    337 2HA  GLY A  39      -9.762  32.181 -21.180  1.00  2.61           H  
ATOM    338  N   ALA A  40     -12.196  33.186 -21.231  1.00  2.42           N  
ATOM    339  CA  ALA A  40     -13.533  33.636 -20.809  1.00  2.42           C  
ATOM    340  C   ALA A  40     -14.578  32.528 -20.875  1.00  2.42           C  
ATOM    341  O   ALA A  40     -14.452  31.590 -21.650  1.00  2.42           O  
ATOM    342  CB  ALA A  40     -13.986  34.797 -21.687  1.00  2.42           C  
ATOM    343  H   ALA A  40     -12.055  32.416 -21.886  1.00  2.42           H  
ATOM    344  HA  ALA A  40     -13.464  33.973 -19.778  1.00  2.42           H  
ATOM    345 1HB  ALA A  40     -14.960  35.147 -21.352  1.00  2.42           H  
ATOM    346 2HB  ALA A  40     -13.264  35.610 -21.618  1.00  2.42           H  
ATOM    347 3HB  ALA A  40     -14.059  34.463 -22.722  1.00  2.42           H  
ATOM    348  N   GLY A  41     -15.644  32.692 -20.085  1.00  2.30           N  
ATOM    349  CA  GLY A  41     -16.772  31.758 -20.040  1.00  2.30           C  
ATOM    350  C   GLY A  41     -16.886  31.118 -18.659  1.00  2.30           C  
ATOM    351  O   GLY A  41     -15.902  30.616 -18.108  1.00  2.30           O  
ATOM    352  H   GLY A  41     -15.668  33.498 -19.473  1.00  2.30           H  
ATOM    353 1HA  GLY A  41     -17.694  32.288 -20.279  1.00  2.30           H  
ATOM    354 2HA  GLY A  41     -16.641  30.986 -20.796  1.00  2.30           H  
ATOM    355  N   ALA A  42     -18.082  31.166 -18.077  1.00  2.24           N  
ATOM    356  CA  ALA A  42     -18.320  30.597 -16.746  1.00  2.24           C  
ATOM    357  C   ALA A  42     -18.109  29.092 -16.742  1.00  2.24           C  
ATOM    358  O   ALA A  42     -18.506  28.407 -17.687  1.00  2.24           O  
ATOM    359  CB  ALA A  42     -19.728  30.914 -16.285  1.00  2.24           C  
ATOM    360  H   ALA A  42     -18.854  31.595 -18.569  1.00  2.24           H  
ATOM    361  HA  ALA A  42     -17.602  31.043 -16.056  1.00  2.24           H  
ATOM    362 1HB  ALA A  42     -19.879  30.502 -15.286  1.00  2.24           H  
ATOM    363 2HB  ALA A  42     -19.871  31.990 -16.261  1.00  2.24           H  
ATOM    364 3HB  ALA A  42     -20.441  30.465 -16.975  1.00  2.24           H  
ATOM    365  N   GLY A  43     -17.574  28.560 -15.653  1.00  2.25           N  
ATOM    366  CA  GLY A  43     -17.433  27.117 -15.583  1.00  2.25           C  
ATOM    367  C   GLY A  43     -16.666  26.626 -14.373  1.00  2.25           C  
ATOM    368  O   GLY A  43     -16.061  27.409 -13.639  1.00  2.25           O  
ATOM    369  H   GLY A  43     -17.256  29.146 -14.894  1.00  2.25           H  
ATOM    370 1HA  GLY A  43     -18.424  26.663 -15.593  1.00  2.25           H  
ATOM    371 2HA  GLY A  43     -16.926  26.785 -16.485  1.00  2.25           H  
ATOM    372  N   SER A  44     -16.735  25.304 -14.168  1.00  2.30           N  
ATOM    373  CA  SER A  44     -16.045  24.661 -13.036  1.00  2.30           C  
ATOM    374  C   SER A  44     -16.016  23.135 -13.117  1.00  2.30           C  
ATOM    375  O   SER A  44     -16.978  22.503 -13.582  1.00  2.30           O  
ATOM    376  CB  SER A  44     -16.711  25.035 -11.721  1.00  2.30           C  
ATOM    377  OG  SER A  44     -16.042  24.429 -10.617  1.00  2.30           O  
ATOM    378  H   SER A  44     -17.236  24.759 -14.868  1.00  2.30           H  
ATOM    379  HA  SER A  44     -15.014  25.022 -13.019  1.00  2.30           H  
ATOM    380 1HB  SER A  44     -16.715  26.112 -11.596  1.00  2.30           H  
ATOM    381 2HB  SER A  44     -17.741  24.699 -11.748  1.00  2.30           H  
ATOM    382  HG  SER A  44     -16.039  23.444 -10.757  1.00  2.30           H  
ATOM    383  N   GLY A  45     -14.942  22.537 -12.626  1.00  2.39           N  
ATOM    384  CA  GLY A  45     -14.941  21.092 -12.483  1.00  2.39           C  
ATOM    385  C   GLY A  45     -15.490  20.786 -11.099  1.00  2.39           C  
ATOM    386  O   GLY A  45     -15.598  21.705 -10.275  1.00  2.39           O  
ATOM    387  H   GLY A  45     -14.157  23.090 -12.298  1.00  2.39           H  
ATOM    388 1HA  GLY A  45     -15.541  20.638 -13.257  1.00  2.39           H  
ATOM    389 2HA  GLY A  45     -13.922  20.706 -12.576  1.00  2.39           H  
ATOM    390  N   ALA A  46     -15.824  19.521 -10.820  1.00  2.52           N  
ATOM    391  CA  ALA A  46     -16.271  19.136  -9.481  1.00  2.52           C  
ATOM    392  C   ALA A  46     -16.007  17.662  -9.187  1.00  2.52           C  
ATOM    393  O   ALA A  46     -16.906  16.941  -8.745  1.00  2.52           O  
ATOM    394  CB  ALA A  46     -17.759  19.431  -9.330  1.00  2.52           C  
ATOM    395  H   ALA A  46     -15.802  18.842 -11.570  1.00  2.52           H  
ATOM    396  HA  ALA A  46     -15.717  19.721  -8.757  1.00  2.52           H  
ATOM    397 1HB  ALA A  46     -18.078  19.178  -8.325  1.00  2.52           H  
ATOM    398 2HB  ALA A  46     -17.931  20.494  -9.516  1.00  2.52           H  
ATOM    399 3HB  ALA A  46     -18.315  18.843 -10.055  1.00  2.52           H  
ATOM    400  N   GLY A  47     -14.784  17.200  -9.442  1.00  2.69           N  
ATOM    401  CA  GLY A  47     -14.488  15.787  -9.219  1.00  2.69           C  
ATOM    402  C   GLY A  47     -14.213  15.453  -7.765  1.00  2.69           C  
ATOM    403  O   GLY A  47     -13.729  16.284  -6.990  1.00  2.69           O  
ATOM    404  H   GLY A  47     -14.071  17.826  -9.788  1.00  2.69           H  
ATOM    405 1HA  GLY A  47     -15.348  15.210  -9.542  1.00  2.69           H  
ATOM    406 2HA  GLY A  47     -13.639  15.489  -9.833  1.00  2.69           H  
ATOM    407  N   ALA A  48     -14.442  14.190  -7.405  1.00  2.90           N  
ATOM    408  CA  ALA A  48     -14.213  13.719  -6.049  1.00  2.90           C  
ATOM    409  C   ALA A  48     -12.754  13.344  -5.827  1.00  2.90           C  
ATOM    410  O   ALA A  48     -12.404  12.162  -5.719  1.00  2.90           O  
ATOM    411  CB  ALA A  48     -15.109  12.536  -5.739  1.00  2.90           C  
ATOM    412  H   ALA A  48     -14.804  13.554  -8.109  1.00  2.90           H  
ATOM    413  HA  ALA A  48     -14.457  14.531  -5.364  1.00  2.90           H  
ATOM    414 1HB  ALA A  48     -14.943  12.221  -4.710  1.00  2.90           H  
ATOM    415 2HB  ALA A  48     -16.154  12.824  -5.870  1.00  2.90           H  
ATOM    416 3HB  ALA A  48     -14.878  11.726  -6.406  1.00  2.90           H  
ATOM    417  N   GLY A  49     -11.906  14.359  -5.811  1.00  3.12           N  
ATOM    418  CA  GLY A  49     -10.480  14.137  -5.627  1.00  3.12           C  
ATOM    419  C   GLY A  49     -10.146  13.924  -4.147  1.00  3.12           C  
ATOM    420  O   GLY A  49     -10.727  14.584  -3.279  1.00  3.12           O  
ATOM    421  H   GLY A  49     -12.291  15.295  -5.945  1.00  3.12           H  
ATOM    422 1HA  GLY A  49     -10.169  13.282  -6.216  1.00  3.12           H  
ATOM    423 2HA  GLY A  49      -9.932  15.002  -6.001  1.00  3.12           H  
ATOM    424  N   SER A  50      -9.162  13.071  -3.861  1.00  3.33           N  
ATOM    425  CA  SER A  50      -8.706  12.870  -2.486  1.00  3.33           C  
ATOM    426  C   SER A  50      -7.220  12.483  -2.381  1.00  3.33           C  
ATOM    427  O   SER A  50      -6.463  12.556  -3.358  1.00  3.33           O  
ATOM    428  CB  SER A  50      -9.582  11.836  -1.787  1.00  3.33           C  
ATOM    429  OG  SER A  50      -9.339  11.842  -0.404  1.00  3.33           O  
ATOM    430  H   SER A  50      -8.774  12.513  -4.619  1.00  3.33           H  
ATOM    431  HA  SER A  50      -8.833  13.815  -1.958  1.00  3.33           H  
ATOM    432 1HB  SER A  50     -10.631  12.058  -1.980  1.00  3.33           H  
ATOM    433 2HB  SER A  50      -9.375  10.851  -2.193  1.00  3.33           H  
ATOM    434  HG  SER A  50      -9.675  12.690  -0.084  1.00  3.33           H  
ATOM    435  N   GLY A  51      -6.810  12.092  -1.178  1.00  3.50           N  
ATOM    436  CA  GLY A  51      -5.410  11.790  -0.900  1.00  3.50           C  
ATOM    437  C   GLY A  51      -4.728  12.973  -0.205  1.00  3.50           C  
ATOM    438  O   GLY A  51      -5.387  13.718   0.529  1.00  3.50           O  
ATOM    439  H   GLY A  51      -7.510  12.013  -0.456  1.00  3.50           H  
ATOM    440 1HA  GLY A  51      -5.340  10.901  -0.272  1.00  3.50           H  
ATOM    441 2HA  GLY A  51      -4.909  11.567  -1.828  1.00  3.50           H  
ATOM    442  N   ALA A  52      -3.409  13.106  -0.355  1.00  3.61           N  
ATOM    443  CA  ALA A  52      -2.688  14.130   0.419  1.00  3.61           C  
ATOM    444  C   ALA A  52      -1.387  14.591  -0.230  1.00  3.61           C  
ATOM    445  O   ALA A  52      -0.695  13.827  -0.900  1.00  3.61           O  
ATOM    446  CB  ALA A  52      -2.383  13.604   1.811  1.00  3.61           C  
ATOM    447  H   ALA A  52      -2.936  12.490  -1.021  1.00  3.61           H  
ATOM    448  HA  ALA A  52      -3.342  15.000   0.502  1.00  3.61           H  
ATOM    449 1HB  ALA A  52      -1.884  14.379   2.387  1.00  3.61           H  
ATOM    450 2HB  ALA A  52      -3.309  13.317   2.302  1.00  3.61           H  
ATOM    451 3HB  ALA A  52      -1.731  12.734   1.727  1.00  3.61           H  
ATOM    452  N   GLY A  53      -1.001  15.832   0.045  1.00  3.66           N  
ATOM    453  CA  GLY A  53       0.244  16.327  -0.506  1.00  3.66           C  
ATOM    454  C   GLY A  53       0.536  17.774  -0.163  1.00  3.66           C  
ATOM    455  O   GLY A  53      -0.120  18.374   0.696  1.00  3.66           O  
ATOM    456  H   GLY A  53      -1.581  16.436   0.612  1.00  3.66           H  
ATOM    457 1HA  GLY A  53       1.071  15.698  -0.170  1.00  3.66           H  
ATOM    458 2HA  GLY A  53       0.199  16.229  -1.589  1.00  3.66           H  
ATOM    459  N   ALA A  54       1.543  18.316  -0.835  1.00  3.69           N  
ATOM    460  CA  ALA A  54       1.987  19.693  -0.590  1.00  3.69           C  
ATOM    461  C   ALA A  54       2.632  20.310  -1.821  1.00  3.69           C  
ATOM    462  O   ALA A  54       3.120  19.601  -2.700  1.00  3.69           O  
ATOM    463  CB  ALA A  54       2.975  19.723   0.565  1.00  3.69           C  
ATOM    464  H   ALA A  54       2.007  17.714  -1.516  1.00  3.69           H  
ATOM    465  HA  ALA A  54       1.113  20.290  -0.333  1.00  3.69           H  
ATOM    466 1HB  ALA A  54       3.283  20.749   0.755  1.00  3.69           H  
ATOM    467 2HB  ALA A  54       2.504  19.312   1.457  1.00  3.69           H  
ATOM    468 3HB  ALA A  54       3.848  19.123   0.304  1.00  3.69           H  
ATOM    469  N   GLY A  55       2.657  21.633  -1.881  1.00  3.75           N  
ATOM    470  CA  GLY A  55       3.318  22.273  -3.002  1.00  3.75           C  
ATOM    471  C   GLY A  55       3.104  23.773  -3.075  1.00  3.75           C  
ATOM    472  O   GLY A  55       2.489  24.379  -2.189  1.00  3.75           O  
ATOM    473  H   GLY A  55       2.235  22.191  -1.152  1.00  3.75           H  
ATOM    474 1HA  GLY A  55       4.387  22.068  -2.955  1.00  3.75           H  
ATOM    475 2HA  GLY A  55       2.953  21.821  -3.924  1.00  3.75           H  
ATOM    476  N   SER A  56       3.623  24.363  -4.148  1.00  3.88           N  
ATOM    477  CA  SER A  56       3.526  25.809  -4.365  1.00  3.88           C  
ATOM    478  C   SER A  56       3.618  26.201  -5.839  1.00  3.88           C  
ATOM    479  O   SER A  56       4.047  25.407  -6.683  1.00  3.88           O  
ATOM    480  CB  SER A  56       4.602  26.529  -3.569  1.00  3.88           C  
ATOM    481  OG  SER A  56       5.885  26.229  -4.058  1.00  3.88           O  
ATOM    482  H   SER A  56       4.106  23.753  -4.811  1.00  3.88           H  
ATOM    483  HA  SER A  56       2.554  26.144  -3.999  1.00  3.88           H  
ATOM    484 1HB  SER A  56       4.438  27.603  -3.627  1.00  3.88           H  
ATOM    485 2HB  SER A  56       4.533  26.243  -2.525  1.00  3.88           H  
ATOM    486  HG  SER A  56       6.495  26.750  -3.525  1.00  3.88           H  
ATOM    487  N   GLY A  57       3.236  27.434  -6.154  1.00  4.11           N  
ATOM    488  CA  GLY A  57       3.330  27.888  -7.530  1.00  4.11           C  
ATOM    489  C   GLY A  57       2.732  29.262  -7.769  1.00  4.11           C  
ATOM    490  O   GLY A  57       2.335  29.958  -6.827  1.00  4.11           O  
ATOM    491  H   GLY A  57       2.886  28.055  -5.438  1.00  4.11           H  
ATOM    492 1HA  GLY A  57       4.375  27.889  -7.841  1.00  4.11           H  
ATOM    493 2HA  GLY A  57       2.813  27.169  -8.164  1.00  4.11           H  
ATOM    494  N   ALA A  58       2.677  29.649  -9.039  1.00  4.44           N  
ATOM    495  CA  ALA A  58       2.136  30.969  -9.396  1.00  4.44           C  
ATOM    496  C   ALA A  58       1.520  31.034 -10.792  1.00  4.44           C  
ATOM    497  O   ALA A  58       1.936  30.320 -11.703  1.00  4.44           O  
ATOM    498  CB  ALA A  58       3.233  32.021  -9.318  1.00  4.44           C  
ATOM    499  H   ALA A  58       3.039  28.996  -9.736  1.00  4.44           H  
ATOM    500  HA  ALA A  58       1.356  31.216  -8.674  1.00  4.44           H  
ATOM    501 1HB  ALA A  58       2.813  33.003  -9.545  1.00  4.44           H  
ATOM    502 2HB  ALA A  58       3.659  32.032  -8.317  1.00  4.44           H  
ATOM    503 3HB  ALA A  58       4.010  31.787 -10.047  1.00  4.44           H  
ATOM    504  N   GLY A  59       0.562  31.961 -10.947  1.00  4.85           N  
ATOM    505  CA  GLY A  59      -0.119  32.270 -12.214  1.00  4.85           C  
ATOM    506  C   GLY A  59       0.536  33.428 -12.978  1.00  4.85           C  
ATOM    507  O   GLY A  59      -0.052  33.965 -13.922  1.00  4.85           O  
ATOM    508  H   GLY A  59       0.280  32.489 -10.130  1.00  4.85           H  
ATOM    509 1HA  GLY A  59      -0.130  31.382 -12.843  1.00  4.85           H  
ATOM    510 2HA  GLY A  59      -1.159  32.523 -12.004  1.00  4.85           H  
ATOM    511  N   ALA A  60       1.724  33.821 -12.512  1.00  5.27           N  
ATOM    512  CA  ALA A  60       2.527  34.924 -13.031  1.00  5.27           C  
ATOM    513  C   ALA A  60       1.861  36.253 -12.729  1.00  5.27           C  
ATOM    514  O   ALA A  60       2.394  37.307 -13.077  1.00  5.27           O  
ATOM    515  OXT ALA A  60       1.003  36.276 -11.843  1.00  5.27           O  
ATOM    516  CB  ALA A  60       2.779  34.773 -14.530  1.00  5.27           C  
ATOM    517  H   ALA A  60       2.100  33.289 -11.741  1.00  5.27           H  
ATOM    518  HA  ALA A  60       3.491  34.903 -12.520  1.00  5.27           H  
ATOM    519 1HB  ALA A  60       3.409  35.590 -14.872  1.00  5.27           H  
ATOM    520 2HB  ALA A  60       3.277  33.818 -14.718  1.00  5.27           H  
ATOM    521 3HB  ALA A  60       1.852  34.803 -15.080  1.00  5.27           H  
TER     522
ENDMDL

REMARK ID 641277 MODEL 2 Krisytall qismlar2
PFRMAT TS
TARGET Krisytall qismlar2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.646  -0.224  -0.668  1.00  8.57           N  
ATOM      2  CA  GLY A   1       1.908   0.323  -0.180  1.00  8.57           C  
ATOM      3  C   GLY A   1       2.011   1.815  -0.466  1.00  8.57           C  
ATOM      4  O   GLY A   1       1.087   2.578  -0.179  1.00  8.57           O  
ATOM      5  H   GLY A   1       0.030   0.375  -1.197  1.00  8.57           H  
ATOM      6 1HA  GLY A   1       1.990   0.150   0.892  1.00  8.57           H  
ATOM      7 2HA  GLY A   1       2.738  -0.199  -0.654  1.00  8.57           H  
ATOM      8  N   SER A   2       3.139   2.226  -1.034  1.00  7.84           N  
ATOM      9  CA  SER A   2       3.373   3.631  -1.356  1.00  7.84           C  
ATOM     10  C   SER A   2       4.434   3.787  -2.441  1.00  7.84           C  
ATOM     11  O   SER A   2       5.171   2.847  -2.742  1.00  7.84           O  
ATOM     12  CB  SER A   2       3.800   4.381  -0.109  1.00  7.84           C  
ATOM     13  OG  SER A   2       5.056   3.949   0.325  1.00  7.84           O  
ATOM     14  H   SER A   2       3.857   1.550  -1.247  1.00  7.84           H  
ATOM     15  HA  SER A   2       2.440   4.061  -1.724  1.00  7.84           H  
ATOM     16 1HB  SER A   2       3.837   5.449  -0.326  1.00  7.84           H  
ATOM     17 2HB  SER A   2       3.064   4.235   0.681  1.00  7.84           H  
ATOM     18  HG  SER A   2       5.654   4.098  -0.413  1.00  7.84           H  
ATOM     19  N   GLY A   3       4.519   4.986  -3.007  1.00  6.94           N  
ATOM     20  CA  GLY A   3       5.525   5.307  -4.016  1.00  6.94           C  
ATOM     21  C   GLY A   3       5.262   6.684  -4.614  1.00  6.94           C  
ATOM     22  O   GLY A   3       4.275   7.335  -4.273  1.00  6.94           O  
ATOM     23  H   GLY A   3       3.870   5.707  -2.726  1.00  6.94           H  
ATOM     24 1HA  GLY A   3       6.516   5.282  -3.565  1.00  6.94           H  
ATOM     25 2HA  GLY A   3       5.508   4.553  -4.803  1.00  6.94           H  
ATOM     26  N   ALA A   4       6.147   7.132  -5.496  1.00  6.00           N  
ATOM     27  CA  ALA A   4       6.012   8.445  -6.125  1.00  6.00           C  
ATOM     28  C   ALA A   4       6.555   8.428  -7.544  1.00  6.00           C  
ATOM     29  O   ALA A   4       7.417   9.235  -7.894  1.00  6.00           O  
ATOM     30  CB  ALA A   4       6.727   9.504  -5.308  1.00  6.00           C  
ATOM     31  H   ALA A   4       6.942   6.554  -5.735  1.00  6.00           H  
ATOM     32  HA  ALA A   4       4.948   8.690  -6.174  1.00  6.00           H  
ATOM     33 1HB  ALA A   4       6.593  10.477  -5.782  1.00  6.00           H  
ATOM     34 2HB  ALA A   4       6.309   9.530  -4.301  1.00  6.00           H  
ATOM     35 3HB  ALA A   4       7.789   9.269  -5.256  1.00  6.00           H  
ATOM     36  N   GLY A   5       6.064   7.502  -8.364  1.00  5.12           N  
ATOM     37  CA  GLY A   5       6.531   7.363  -9.744  1.00  5.12           C  
ATOM     38  C   GLY A   5       6.342   8.633 -10.583  1.00  5.12           C  
ATOM     39  O   GLY A   5       7.150   8.931 -11.459  1.00  5.12           O  
ATOM     40  H   GLY A   5       5.351   6.871  -8.015  1.00  5.12           H  
ATOM     41 1HA  GLY A   5       7.588   7.095  -9.739  1.00  5.12           H  
ATOM     42 2HA  GLY A   5       6.004   6.540 -10.221  1.00  5.12           H  
ATOM     43  N   ALA A   6       5.275   9.384 -10.297  1.00  4.40           N  
ATOM     44  CA  ALA A   6       4.975  10.617 -11.026  1.00  4.40           C  
ATOM     45  C   ALA A   6       5.034  10.367 -12.537  1.00  4.40           C  
ATOM     46  O   ALA A   6       4.422   9.417 -13.027  1.00  4.40           O  
ATOM     47  CB  ALA A   6       5.933  11.718 -10.595  1.00  4.40           C  
ATOM     48  H   ALA A   6       4.664   9.087  -9.559  1.00  4.40           H  
ATOM     49  HA  ALA A   6       3.958  10.916 -10.781  1.00  4.40           H  
ATOM     50 1HB  ALA A   6       5.689  12.646 -11.108  1.00  4.40           H  
ATOM     51 2HB  ALA A   6       5.843  11.872  -9.520  1.00  4.40           H  
ATOM     52 3HB  ALA A   6       6.959  11.427 -10.827  1.00  4.40           H  
ATOM     53  N   GLY A   7       5.774  11.208 -13.273  1.00  3.86           N  
ATOM     54  CA  GLY A   7       5.932  11.028 -14.713  1.00  3.86           C  
ATOM     55  C   GLY A   7       5.787  12.315 -15.526  1.00  3.86           C  
ATOM     56  O   GLY A   7       5.101  13.265 -15.131  1.00  3.86           O  
ATOM     57  H   GLY A   7       6.243  11.975 -12.825  1.00  3.86           H  
ATOM     58 1HA  GLY A   7       6.915  10.596 -14.901  1.00  3.86           H  
ATOM     59 2HA  GLY A   7       5.202  10.301 -15.062  1.00  3.86           H  
ATOM     60  N   SER A   8       6.446  12.329 -16.677  1.00  3.48           N  
ATOM     61  CA  SER A   8       6.401  13.479 -17.565  1.00  3.48           C  
ATOM     62  C   SER A   8       6.852  13.136 -18.977  1.00  3.48           C  
ATOM     63  O   SER A   8       7.503  12.113 -19.201  1.00  3.48           O  
ATOM     64  CB  SER A   8       7.275  14.591 -17.017  1.00  3.48           C  
ATOM     65  OG  SER A   8       8.628  14.215 -17.045  1.00  3.48           O  
ATOM     66  H   SER A   8       6.987  11.521 -16.949  1.00  3.48           H  
ATOM     67  HA  SER A   8       5.369  13.826 -17.613  1.00  3.48           H  
ATOM     68 1HB  SER A   8       7.134  15.493 -17.620  1.00  3.48           H  
ATOM     69 2HB  SER A   8       6.981  14.835 -16.000  1.00  3.48           H  
ATOM     70  HG  SER A   8       8.819  14.014 -17.966  1.00  3.48           H  
ATOM     71  N   GLY A   9       6.558  14.034 -19.910  1.00  3.22           N  
ATOM     72  CA  GLY A   9       7.062  13.888 -21.281  1.00  3.22           C  
ATOM     73  C   GLY A   9       6.295  14.729 -22.293  1.00  3.22           C  
ATOM     74  O   GLY A   9       5.170  15.164 -22.033  1.00  3.22           O  
ATOM     75  H   GLY A   9       5.978  14.832 -19.632  1.00  3.22           H  
ATOM     76 1HA  GLY A   9       8.117  14.166 -21.308  1.00  3.22           H  
ATOM     77 2HA  GLY A   9       7.008  12.840 -21.573  1.00  3.22           H  
ATOM     78  N   ALA A  10       6.888  14.938 -23.461  1.00  3.04           N  
ATOM     79  CA  ALA A  10       6.237  15.754 -24.474  1.00  3.04           C  
ATOM     80  C   ALA A  10       6.708  15.430 -25.881  1.00  3.04           C  
ATOM     81  O   ALA A  10       7.836  14.978 -26.087  1.00  3.04           O  
ATOM     82  CB  ALA A  10       6.493  17.220 -24.185  1.00  3.04           C  
ATOM     83  H   ALA A  10       7.806  14.546 -23.645  1.00  3.04           H  
ATOM     84  HA  ALA A  10       5.172  15.551 -24.434  1.00  3.04           H  
ATOM     85 1HB  ALA A  10       5.991  17.821 -24.933  1.00  3.04           H  
ATOM     86 2HB  ALA A  10       6.120  17.477 -23.194  1.00  3.04           H  
ATOM     87 3HB  ALA A  10       7.562  17.410 -24.233  1.00  3.04           H  
ATOM     88  N   GLY A  11       5.839  15.701 -26.842  1.00  2.88           N  
ATOM     89  CA  GLY A  11       6.113  15.552 -28.264  1.00  2.88           C  
ATOM     90  C   GLY A  11       5.315  16.577 -29.069  1.00  2.88           C  
ATOM     91  O   GLY A  11       5.421  17.781 -28.843  1.00  2.88           O  
ATOM     92  H   GLY A  11       4.913  16.029 -26.570  1.00  2.88           H  
ATOM     93 1HA  GLY A  11       7.179  15.699 -28.446  1.00  2.88           H  
ATOM     94 2HA  GLY A  11       5.869  14.546 -28.583  1.00  2.88           H  
ATOM     95  N   ALA A  12       4.547  16.094 -30.044  1.00  2.72           N  
ATOM     96  CA  ALA A  12       3.748  16.961 -30.906  1.00  2.72           C  
ATOM     97  C   ALA A  12       2.499  16.232 -31.388  1.00  2.72           C  
ATOM     98  O   ALA A  12       2.484  15.003 -31.484  1.00  2.72           O  
ATOM     99  CB  ALA A  12       4.573  17.420 -32.094  1.00  2.72           C  
ATOM    100  H   ALA A  12       4.512  15.100 -30.187  1.00  2.72           H  
ATOM    101  HA  ALA A  12       3.431  17.826 -30.323  1.00  2.72           H  
ATOM    102 1HB  ALA A  12       3.972  18.079 -32.719  1.00  2.72           H  
ATOM    103 2HB  ALA A  12       5.455  17.959 -31.739  1.00  2.72           H  
ATOM    104 3HB  ALA A  12       4.884  16.557 -32.675  1.00  2.72           H  
ATOM    105  N   GLY A  13       1.477  16.986 -31.767  1.00  2.55           N  
ATOM    106  CA  GLY A  13       0.270  16.352 -32.268  1.00  2.55           C  
ATOM    107  C   GLY A  13      -0.785  17.336 -32.753  1.00  2.55           C  
ATOM    108  O   GLY A  13      -0.564  18.551 -32.754  1.00  2.55           O  
ATOM    109  H   GLY A  13       1.523  17.990 -31.684  1.00  2.55           H  
ATOM    110 1HA  GLY A  13       0.519  15.656 -33.069  1.00  2.55           H  
ATOM    111 2HA  GLY A  13      -0.150  15.765 -31.457  1.00  2.55           H  
ATOM    112  N   SER A  14      -1.907  16.786 -33.219  1.00  2.39           N  
ATOM    113  CA  SER A  14      -3.032  17.568 -33.758  1.00  2.39           C  
ATOM    114  C   SER A  14      -4.280  16.718 -34.008  1.00  2.39           C  
ATOM    115  O   SER A  14      -4.175  15.568 -34.444  1.00  2.39           O  
ATOM    116  CB  SER A  14      -2.638  18.241 -35.063  1.00  2.39           C  
ATOM    117  OG  SER A  14      -3.725  18.946 -35.605  1.00  2.39           O  
ATOM    118  H   SER A  14      -1.975  15.770 -33.136  1.00  2.39           H  
ATOM    119  HA  SER A  14      -3.289  18.340 -33.031  1.00  2.39           H  
ATOM    120 1HB  SER A  14      -1.811  18.927 -34.902  1.00  2.39           H  
ATOM    121 2HB  SER A  14      -2.303  17.484 -35.769  1.00  2.39           H  
ATOM    122  HG  SER A  14      -4.454  18.318 -35.644  1.00  2.39           H  
ATOM    123  N   GLY A  15      -5.462  17.298 -33.829  1.00  2.26           N  
ATOM    124  CA  GLY A  15      -6.671  16.542 -34.138  1.00  2.26           C  
ATOM    125  C   GLY A  15      -7.965  17.311 -33.934  1.00  2.26           C  
ATOM    126  O   GLY A  15      -7.963  18.508 -33.644  1.00  2.26           O  
ATOM    127  H   GLY A  15      -5.522  18.240 -33.463  1.00  2.26           H  
ATOM    128 1HA  GLY A  15      -6.623  16.191 -35.168  1.00  2.26           H  
ATOM    129 2HA  GLY A  15      -6.692  15.653 -33.510  1.00  2.26           H  
ATOM    130  N   ALA A  16      -9.072  16.598 -34.112  1.00  2.19           N  
ATOM    131  CA  ALA A  16     -10.408  17.197 -34.003  1.00  2.19           C  
ATOM    132  C   ALA A  16     -11.456  16.166 -33.611  1.00  2.19           C  
ATOM    133  O   ALA A  16     -11.281  14.974 -33.850  1.00  2.19           O  
ATOM    134  CB  ALA A  16     -10.799  17.841 -35.324  1.00  2.19           C  
ATOM    135  H   ALA A  16      -8.943  15.609 -34.344  1.00  2.19           H  
ATOM    136  HA  ALA A  16     -10.377  17.960 -33.225  1.00  2.19           H  
ATOM    137 1HB  ALA A  16     -11.780  18.305 -35.227  1.00  2.19           H  
ATOM    138 2HB  ALA A  16     -10.062  18.600 -35.590  1.00  2.19           H  
ATOM    139 3HB  ALA A  16     -10.835  17.079 -36.100  1.00  2.19           H  
ATOM    140  N   GLY A  17     -12.561  16.611 -33.033  1.00  2.20           N  
ATOM    141  CA  GLY A  17     -13.583  15.636 -32.697  1.00  2.20           C  
ATOM    142  C   GLY A  17     -14.706  16.166 -31.827  1.00  2.20           C  
ATOM    143  O   GLY A  17     -14.864  17.375 -31.648  1.00  2.20           O  
ATOM    144  H   GLY A  17     -12.692  17.591 -32.831  1.00  2.20           H  
ATOM    145 1HA  GLY A  17     -14.001  15.225 -33.614  1.00  2.20           H  
ATOM    146 2HA  GLY A  17     -13.100  14.814 -32.174  1.00  2.20           H  
ATOM    147  N   ALA A  18     -15.484  15.230 -31.292  1.00  2.28           N  
ATOM    148  CA  ALA A  18     -16.642  15.559 -30.457  1.00  2.28           C  
ATOM    149  C   ALA A  18     -16.919  14.485 -29.409  1.00  2.28           C  
ATOM    150  O   ALA A  18     -16.506  13.332 -29.548  1.00  2.28           O  
ATOM    151  CB  ALA A  18     -17.875  15.757 -31.320  1.00  2.28           C  
ATOM    152  H   ALA A  18     -15.252  14.263 -31.525  1.00  2.28           H  
ATOM    153  HA  ALA A  18     -16.422  16.491 -29.931  1.00  2.28           H  
ATOM    154 1HB  ALA A  18     -18.723  16.031 -30.693  1.00  2.28           H  
ATOM    155 2HB  ALA A  18     -17.684  16.549 -32.044  1.00  2.28           H  
ATOM    156 3HB  ALA A  18     -18.106  14.834 -31.846  1.00  2.28           H  
ATOM    157  N   GLY A  19     -17.631  14.866 -28.358  1.00  2.42           N  
ATOM    158  CA  GLY A  19     -17.955  13.909 -27.315  1.00  2.42           C  
ATOM    159  C   GLY A  19     -16.817  13.839 -26.302  1.00  2.42           C  
ATOM    160  O   GLY A  19     -16.147  14.845 -26.055  1.00  2.42           O  
ATOM    161  H   GLY A  19     -17.943  15.825 -28.277  1.00  2.42           H  
ATOM    162 1HA  GLY A  19     -18.879  14.206 -26.818  1.00  2.42           H  
ATOM    163 2HA  GLY A  19     -18.126  12.932 -27.755  1.00  2.42           H  
ATOM    164  N   SER A  20     -16.638  12.680 -25.679  1.00  2.59           N  
ATOM    165  CA  SER A  20     -15.660  12.528 -24.599  1.00  2.59           C  
ATOM    166  C   SER A  20     -15.195  11.102 -24.382  1.00  2.59           C  
ATOM    167  O   SER A  20     -15.958  10.152 -24.555  1.00  2.59           O  
ATOM    168  CB  SER A  20     -16.225  13.011 -23.279  1.00  2.59           C  
ATOM    169  OG  SER A  20     -15.280  12.854 -22.235  1.00  2.59           O  
ATOM    170  H   SER A  20     -17.205  11.888 -25.981  1.00  2.59           H  
ATOM    171  HA  SER A  20     -14.788  13.134 -24.849  1.00  2.59           H  
ATOM    172 1HB  SER A  20     -16.502  14.063 -23.365  1.00  2.59           H  
ATOM    173 2HB  SER A  20     -17.125  12.452 -23.043  1.00  2.59           H  
ATOM    174  HG  SER A  20     -15.105  11.872 -22.131  1.00  2.59           H  
ATOM    175  N   GLY A  21     -13.943  10.953 -23.963  1.00  2.77           N  
ATOM    176  CA  GLY A  21     -13.457   9.642 -23.581  1.00  2.77           C  
ATOM    177  C   GLY A  21     -13.877   9.418 -22.140  1.00  2.77           C  
ATOM    178  O   GLY A  21     -14.575  10.265 -21.566  1.00  2.77           O  
ATOM    179  H   GLY A  21     -13.348  11.766 -23.869  1.00  2.77           H  
ATOM    180 1HA  GLY A  21     -13.883   8.871 -24.226  1.00  2.77           H  
ATOM    181 2HA  GLY A  21     -12.372   9.597 -23.671  1.00  2.77           H  
ATOM    182  N   ALA A  22     -13.452   8.301 -21.558  1.00  2.95           N  
ATOM    183  CA  ALA A  22     -13.807   7.953 -20.183  1.00  2.95           C  
ATOM    184  C   ALA A  22     -12.929   6.819 -19.682  1.00  2.95           C  
ATOM    185  O   ALA A  22     -12.235   6.171 -20.469  1.00  2.95           O  
ATOM    186  CB  ALA A  22     -15.262   7.557 -20.078  1.00  2.95           C  
ATOM    187  H   ALA A  22     -12.878   7.659 -22.086  1.00  2.95           H  
ATOM    188  HA  ALA A  22     -13.631   8.826 -19.553  1.00  2.95           H  
ATOM    189 1HB  ALA A  22     -15.476   7.328 -19.045  1.00  2.95           H  
ATOM    190 2HB  ALA A  22     -15.908   8.373 -20.411  1.00  2.95           H  
ATOM    191 3HB  ALA A  22     -15.436   6.682 -20.690  1.00  2.95           H  
ATOM    192  N   GLY A  23     -12.977   6.572 -18.379  1.00  3.13           N  
ATOM    193  CA  GLY A  23     -12.291   5.426 -17.796  1.00  3.13           C  
ATOM    194  C   GLY A  23     -12.070   5.611 -16.310  1.00  3.13           C  
ATOM    195  O   GLY A  23     -11.745   6.703 -15.842  1.00  3.13           O  
ATOM    196  H   GLY A  23     -13.553   7.152 -17.767  1.00  3.13           H  
ATOM    197 1HA  GLY A  23     -12.888   4.530 -17.966  1.00  3.13           H  
ATOM    198 2HA  GLY A  23     -11.334   5.278 -18.296  1.00  3.13           H  
ATOM    199  N   ALA A  24     -12.243   4.523 -15.571  1.00  3.33           N  
ATOM    200  CA  ALA A  24     -12.127   4.525 -14.122  1.00  3.33           C  
ATOM    201  C   ALA A  24     -10.700   4.379 -13.637  1.00  3.33           C  
ATOM    202  O   ALA A  24      -9.858   3.793 -14.327  1.00  3.33           O  
ATOM    203  CB  ALA A  24     -12.986   3.431 -13.532  1.00  3.33           C  
ATOM    204  H   ALA A  24     -12.487   3.660 -16.038  1.00  3.33           H  
ATOM    205  HA  ALA A  24     -12.492   5.474 -13.771  1.00  3.33           H  
ATOM    206 1HB  ALA A  24     -12.927   3.472 -12.444  1.00  3.33           H  
ATOM    207 2HB  ALA A  24     -14.019   3.572 -13.849  1.00  3.33           H  
ATOM    208 3HB  ALA A  24     -12.626   2.466 -13.879  1.00  3.33           H  
ATOM    209  N   GLY A  25     -10.445   4.827 -12.411  1.00  3.55           N  
ATOM    210  CA  GLY A  25      -9.125   4.611 -11.812  1.00  3.55           C  
ATOM    211  C   GLY A  25      -9.019   4.985 -10.328  1.00  3.55           C  
ATOM    212  O   GLY A  25     -10.000   5.381  -9.687  1.00  3.55           O  
ATOM    213  H   GLY A  25     -11.183   5.348 -11.929  1.00  3.55           H  
ATOM    214 1HA  GLY A  25      -8.853   3.563 -11.932  1.00  3.55           H  
ATOM    215 2HA  GLY A  25      -8.388   5.181 -12.374  1.00  3.55           H  
ATOM    216  N   SER A  26      -7.813   4.837  -9.779  1.00  3.76           N  
ATOM    217  CA  SER A  26      -7.545   5.073  -8.356  1.00  3.76           C  
ATOM    218  C   SER A  26      -6.061   5.350  -8.103  1.00  3.76           C  
ATOM    219  O   SER A  26      -5.242   5.245  -9.019  1.00  3.76           O  
ATOM    220  CB  SER A  26      -7.991   3.875  -7.540  1.00  3.76           C  
ATOM    221  OG  SER A  26      -7.178   2.766  -7.802  1.00  3.76           O  
ATOM    222  H   SER A  26      -7.051   4.524 -10.366  1.00  3.76           H  
ATOM    223  HA  SER A  26      -8.113   5.948  -8.034  1.00  3.76           H  
ATOM    224 1HB  SER A  26      -7.946   4.121  -6.481  1.00  3.76           H  
ATOM    225 2HB  SER A  26      -9.028   3.635  -7.774  1.00  3.76           H  
ATOM    226  HG  SER A  26      -6.280   3.046  -7.595  1.00  3.76           H  
ATOM    227  N   GLY A  27      -5.717   5.692  -6.860  1.00  3.93           N  
ATOM    228  CA  GLY A  27      -4.328   5.973  -6.483  1.00  3.93           C  
ATOM    229  C   GLY A  27      -4.021   7.459  -6.623  1.00  3.93           C  
ATOM    230  O   GLY A  27      -4.941   8.276  -6.701  1.00  3.93           O  
ATOM    231  H   GLY A  27      -6.436   5.755  -6.152  1.00  3.93           H  
ATOM    232 1HA  GLY A  27      -4.155   5.652  -5.457  1.00  3.93           H  
ATOM    233 2HA  GLY A  27      -3.652   5.398  -7.116  1.00  3.93           H  
ATOM    234  N   ALA A  28      -2.748   7.828  -6.580  1.00  4.00           N  
ATOM    235  CA  ALA A  28      -2.438   9.248  -6.628  1.00  4.00           C  
ATOM    236  C   ALA A  28      -1.047   9.515  -7.180  1.00  4.00           C  
ATOM    237  O   ALA A  28      -0.166   8.652  -7.135  1.00  4.00           O  
ATOM    238  CB  ALA A  28      -2.572   9.862  -5.241  1.00  4.00           C  
ATOM    239  H   ALA A  28      -2.011   7.141  -6.520  1.00  4.00           H  
ATOM    240  HA  ALA A  28      -3.148   9.706  -7.304  1.00  4.00           H  
ATOM    241 1HB  ALA A  28      -2.371  10.932  -5.305  1.00  4.00           H  
ATOM    242 2HB  ALA A  28      -3.583   9.710  -4.867  1.00  4.00           H  
ATOM    243 3HB  ALA A  28      -1.860   9.400  -4.565  1.00  4.00           H  
ATOM    244  N   GLY A  29      -0.861  10.732  -7.690  1.00  3.96           N  
ATOM    245  CA  GLY A  29       0.449  11.129  -8.218  1.00  3.96           C  
ATOM    246  C   GLY A  29       0.464  12.516  -8.856  1.00  3.96           C  
ATOM    247  O   GLY A  29      -0.417  13.343  -8.629  1.00  3.96           O  
ATOM    248  H   GLY A  29      -1.660  11.368  -7.697  1.00  3.96           H  
ATOM    249 1HA  GLY A  29       1.176  11.099  -7.408  1.00  3.96           H  
ATOM    250 2HA  GLY A  29       0.770  10.392  -8.954  1.00  3.96           H  
ATOM    251  N   ALA A  30       1.509  12.790  -9.619  1.00  3.83           N  
ATOM    252  CA  ALA A  30       1.627  14.105 -10.233  1.00  3.83           C  
ATOM    253  C   ALA A  30       2.483  14.046 -11.484  1.00  3.83           C  
ATOM    254  O   ALA A  30       3.289  13.137 -11.647  1.00  3.83           O  
ATOM    255  CB  ALA A  30       2.220  15.099  -9.245  1.00  3.83           C  
ATOM    256  H   ALA A  30       2.213  12.092  -9.782  1.00  3.83           H  
ATOM    257  HA  ALA A  30       0.633  14.416 -10.526  1.00  3.83           H  
ATOM    258 1HB  ALA A  30       2.275  16.083  -9.715  1.00  3.83           H  
ATOM    259 2HB  ALA A  30       1.588  15.161  -8.361  1.00  3.83           H  
ATOM    260 3HB  ALA A  30       3.218  14.777  -8.960  1.00  3.83           H  
ATOM    261  N   GLY A  31       2.312  15.030 -12.362  1.00  3.68           N  
ATOM    262  CA  GLY A  31       3.157  15.051 -13.558  1.00  3.68           C  
ATOM    263  C   GLY A  31       2.845  16.164 -14.553  1.00  3.68           C  
ATOM    264  O   GLY A  31       1.999  17.029 -14.309  1.00  3.68           O  
ATOM    265  H   GLY A  31       1.603  15.737 -12.170  1.00  3.68           H  
ATOM    266 1HA  GLY A  31       4.200  15.128 -13.254  1.00  3.68           H  
ATOM    267 2HA  GLY A  31       3.058  14.094 -14.063  1.00  3.68           H  
ATOM    268  N   SER A  32       3.563  16.150 -15.675  1.00  3.52           N  
ATOM    269  CA  SER A  32       3.338  17.200 -16.673  1.00  3.52           C  
ATOM    270  C   SER A  32       3.765  16.864 -18.102  1.00  3.52           C  
ATOM    271  O   SER A  32       4.614  15.990 -18.322  1.00  3.52           O  
ATOM    272  CB  SER A  32       4.051  18.471 -16.241  1.00  3.52           C  
ATOM    273  OG  SER A  32       5.446  18.295 -16.233  1.00  3.52           O  
ATOM    274  H   SER A  32       4.232  15.392 -15.801  1.00  3.52           H  
ATOM    275  HA  SER A  32       2.269  17.386 -16.689  1.00  3.52           H  
ATOM    276 1HB  SER A  32       3.792  19.277 -16.928  1.00  3.52           H  
ATOM    277 2HB  SER A  32       3.708  18.773 -15.255  1.00  3.52           H  
ATOM    278  HG  SER A  32       5.816  19.162 -16.051  1.00  3.52           H  
ATOM    279  N   GLY A  33       3.214  17.614 -19.074  1.00  3.37           N  
ATOM    280  CA  GLY A  33       3.667  17.391 -20.451  1.00  3.37           C  
ATOM    281  C   GLY A  33       2.749  17.754 -21.637  1.00  3.37           C  
ATOM    282  O   GLY A  33       1.876  18.638 -21.593  1.00  3.37           O  
ATOM    283  H   GLY A  33       2.508  18.307 -18.814  1.00  3.37           H  
ATOM    284 1HA  GLY A  33       4.625  17.893 -20.585  1.00  3.37           H  
ATOM    285 2HA  GLY A  33       3.886  16.335 -20.527  1.00  3.37           H  
ATOM    286  N   ALA A  34       3.060  17.110 -22.756  1.00  3.23           N  
ATOM    287  CA  ALA A  34       2.354  17.322 -24.013  1.00  3.23           C  
ATOM    288  C   ALA A  34       2.521  16.111 -24.916  1.00  3.23           C  
ATOM    289  O   ALA A  34       3.214  16.183 -25.932  1.00  3.23           O  
ATOM    290  CB  ALA A  34       2.834  18.579 -24.702  1.00  3.23           C  
ATOM    291  H   ALA A  34       3.807  16.410 -22.700  1.00  3.23           H  
ATOM    292  HA  ALA A  34       1.299  17.426 -23.789  1.00  3.23           H  
ATOM    293 1HB  ALA A  34       2.267  18.727 -25.625  1.00  3.23           H  
ATOM    294 2HB  ALA A  34       2.681  19.419 -24.045  1.00  3.23           H  
ATOM    295 3HB  ALA A  34       3.879  18.497 -24.938  1.00  3.23           H  
ATOM    296  N   GLY A  35       1.952  14.978 -24.513  1.00  3.05           N  
ATOM    297  CA  GLY A  35       2.182  13.736 -25.243  1.00  3.05           C  
ATOM    298  C   GLY A  35       1.749  13.850 -26.701  1.00  3.05           C  
ATOM    299  O   GLY A  35       0.793  14.553 -27.030  1.00  3.05           O  
ATOM    300  H   GLY A  35       1.376  14.975 -23.682  1.00  3.05           H  
ATOM    301 1HA  GLY A  35       3.241  13.479 -25.196  1.00  3.05           H  
ATOM    302 2HA  GLY A  35       1.635  12.925 -24.762  1.00  3.05           H  
ATOM    303  N   ALA A  36       2.483  13.146 -27.562  1.00  2.83           N  
ATOM    304  CA  ALA A  36       2.269  13.162 -29.003  1.00  2.83           C  
ATOM    305  C   ALA A  36       1.082  12.338 -29.459  1.00  2.83           C  
ATOM    306  O   ALA A  36       0.661  11.396 -28.784  1.00  2.83           O  
ATOM    307  CB  ALA A  36       3.506  12.641 -29.713  1.00  2.83           C  
ATOM    308  H   ALA A  36       3.232  12.580 -27.198  1.00  2.83           H  
ATOM    309  HA  ALA A  36       2.085  14.191 -29.285  1.00  2.83           H  
ATOM    310 1HB  ALA A  36       3.348  12.698 -30.792  1.00  2.83           H  
ATOM    311 2HB  ALA A  36       4.353  13.227 -29.447  1.00  2.83           H  
ATOM    312 3HB  ALA A  36       3.680  11.608 -29.425  1.00  2.83           H  
ATOM    313  N   GLY A  37       0.576  12.678 -30.644  1.00  2.59           N  
ATOM    314  CA  GLY A  37      -0.492  11.895 -31.271  1.00  2.59           C  
ATOM    315  C   GLY A  37      -1.373  12.712 -32.209  1.00  2.59           C  
ATOM    316  O   GLY A  37      -1.453  13.937 -32.106  1.00  2.59           O  
ATOM    317  H   GLY A  37       0.990  13.485 -31.118  1.00  2.59           H  
ATOM    318 1HA  GLY A  37      -0.047  11.067 -31.824  1.00  2.59           H  
ATOM    319 2HA  GLY A  37      -1.109  11.451 -30.492  1.00  2.59           H  
ATOM    320  N   SER A  38      -2.084  12.024 -33.092  1.00  2.37           N  
ATOM    321  CA  SER A  38      -2.956  12.743 -34.005  1.00  2.37           C  
ATOM    322  C   SER A  38      -4.120  11.912 -34.513  1.00  2.37           C  
ATOM    323  O   SER A  38      -4.087  10.682 -34.490  1.00  2.37           O  
ATOM    324  CB  SER A  38      -2.146  13.244 -35.188  1.00  2.37           C  
ATOM    325  OG  SER A  38      -1.646  12.172 -35.943  1.00  2.37           O  
ATOM    326  H   SER A  38      -2.016  11.020 -33.140  1.00  2.37           H  
ATOM    327  HA  SER A  38      -3.366  13.588 -33.466  1.00  2.37           H  
ATOM    328 1HB  SER A  38      -2.775  13.871 -35.818  1.00  2.37           H  
ATOM    329 2HB  SER A  38      -1.319  13.865 -34.836  1.00  2.37           H  
ATOM    330  HG  SER A  38      -2.422  11.710 -36.277  1.00  2.37           H  
ATOM    331  N   GLY A  39      -5.138  12.616 -35.008  1.00  2.21           N  
ATOM    332  CA  GLY A  39      -6.300  11.962 -35.613  1.00  2.21           C  
ATOM    333  C   GLY A  39      -7.610  12.688 -35.324  1.00  2.21           C  
ATOM    334  O   GLY A  39      -7.622  13.824 -34.844  1.00  2.21           O  
ATOM    335  H   GLY A  39      -5.070  13.634 -34.951  1.00  2.21           H  
ATOM    336 1HA  GLY A  39      -6.152  11.900 -36.690  1.00  2.21           H  
ATOM    337 2HA  GLY A  39      -6.371  10.939 -35.248  1.00  2.21           H  
ATOM    338  N   ALA A  40      -8.721  12.044 -35.638  1.00  2.12           N  
ATOM    339  CA  ALA A  40     -10.005  12.681 -35.410  1.00  2.12           C  
ATOM    340  C   ALA A  40     -11.113  11.656 -35.236  1.00  2.12           C  
ATOM    341  O   ALA A  40     -11.016  10.528 -35.723  1.00  2.12           O  
ATOM    342  CB  ALA A  40     -10.339  13.625 -36.555  1.00  2.12           C  
ATOM    343  H   ALA A  40      -8.678  11.111 -36.025  1.00  2.12           H  
ATOM    344  HA  ALA A  40      -9.928  13.234 -34.482  1.00  2.12           H  
ATOM    345 1HB  ALA A  40     -11.292  14.113 -36.348  1.00  2.12           H  
ATOM    346 2HB  ALA A  40      -9.561  14.379 -36.647  1.00  2.12           H  
ATOM    347 3HB  ALA A  40     -10.414  13.062 -37.480  1.00  2.12           H  
ATOM    348  N   GLY A  41     -12.174  12.074 -34.550  1.00  2.13           N  
ATOM    349  CA  GLY A  41     -13.330  11.195 -34.350  1.00  2.13           C  
ATOM    350  C   GLY A  41     -14.250  11.661 -33.229  1.00  2.13           C  
ATOM    351  O   GLY A  41     -14.211  12.812 -32.802  1.00  2.13           O  
ATOM    352  H   GLY A  41     -12.147  13.025 -34.176  1.00  2.13           H  
ATOM    353 1HA  GLY A  41     -13.894  11.131 -35.280  1.00  2.13           H  
ATOM    354 2HA  GLY A  41     -12.975  10.189 -34.129  1.00  2.13           H  
ATOM    355  N   ALA A  42     -15.113  10.775 -32.768  1.00  2.21           N  
ATOM    356  CA  ALA A  42     -16.045  11.155 -31.721  1.00  2.21           C  
ATOM    357  C   ALA A  42     -16.481   9.948 -30.918  1.00  2.21           C  
ATOM    358  O   ALA A  42     -16.420   8.816 -31.405  1.00  2.21           O  
ATOM    359  CB  ALA A  42     -17.254  11.857 -32.317  1.00  2.21           C  
ATOM    360  H   ALA A  42     -15.123   9.833 -33.137  1.00  2.21           H  
ATOM    361  HA  ALA A  42     -15.525  11.826 -31.046  1.00  2.21           H  
ATOM    362 1HB  ALA A  42     -17.929  12.156 -31.513  1.00  2.21           H  
ATOM    363 2HB  ALA A  42     -16.932  12.740 -32.866  1.00  2.21           H  
ATOM    364 3HB  ALA A  42     -17.771  11.179 -32.987  1.00  2.21           H  
ATOM    365  N   GLY A  43     -16.941  10.189 -29.693  1.00  2.36           N  
ATOM    366  CA  GLY A  43     -17.424   9.071 -28.881  1.00  2.36           C  
ATOM    367  C   GLY A  43     -17.926   9.421 -27.485  1.00  2.36           C  
ATOM    368  O   GLY A  43     -18.140  10.588 -27.146  1.00  2.36           O  
ATOM    369  H   GLY A  43     -16.938  11.156 -29.358  1.00  2.36           H  
ATOM    370 1HA  GLY A  43     -18.222   8.565 -29.424  1.00  2.36           H  
ATOM    371 2HA  GLY A  43     -16.620   8.341 -28.786  1.00  2.36           H  
ATOM    372  N   SER A  44     -18.163   8.376 -26.694  1.00  2.54           N  
ATOM    373  CA  SER A  44     -18.696   8.497 -25.343  1.00  2.54           C  
ATOM    374  C   SER A  44     -18.326   7.270 -24.510  1.00  2.54           C  
ATOM    375  O   SER A  44     -17.881   6.254 -25.047  1.00  2.54           O  
ATOM    376  CB  SER A  44     -20.200   8.658 -25.392  1.00  2.54           C  
ATOM    377  OG  SER A  44     -20.805   7.483 -25.848  1.00  2.54           O  
ATOM    378  H   SER A  44     -17.955   7.453 -27.046  1.00  2.54           H  
ATOM    379  HA  SER A  44     -18.262   9.377 -24.870  1.00  2.54           H  
ATOM    380 1HB  SER A  44     -20.572   8.900 -24.399  1.00  2.54           H  
ATOM    381 2HB  SER A  44     -20.460   9.485 -26.050  1.00  2.54           H  
ATOM    382  HG  SER A  44     -20.519   6.793 -25.238  1.00  2.54           H  
ATOM    383  N   GLY A  45     -18.538   7.359 -23.203  1.00  2.74           N  
ATOM    384  CA  GLY A  45     -18.252   6.253 -22.299  1.00  2.74           C  
ATOM    385  C   GLY A  45     -18.557   6.651 -20.864  1.00  2.74           C  
ATOM    386  O   GLY A  45     -19.245   7.643 -20.624  1.00  2.74           O  
ATOM    387  H   GLY A  45     -18.900   8.221 -22.821  1.00  2.74           H  
ATOM    388 1HA  GLY A  45     -18.850   5.384 -22.578  1.00  2.74           H  
ATOM    389 2HA  GLY A  45     -17.205   5.968 -22.389  1.00  2.74           H  
ATOM    390  N   ALA A  46     -18.067   5.868 -19.912  1.00  2.93           N  
ATOM    391  CA  ALA A  46     -18.331   6.136 -18.504  1.00  2.93           C  
ATOM    392  C   ALA A  46     -17.169   5.676 -17.632  1.00  2.93           C  
ATOM    393  O   ALA A  46     -16.394   4.800 -18.024  1.00  2.93           O  
ATOM    394  CB  ALA A  46     -19.612   5.451 -18.073  1.00  2.93           C  
ATOM    395  H   ALA A  46     -17.507   5.065 -20.167  1.00  2.93           H  
ATOM    396  HA  ALA A  46     -18.438   7.215 -18.378  1.00  2.93           H  
ATOM    397 1HB  ALA A  46     -19.812   5.677 -17.026  1.00  2.93           H  
ATOM    398 2HB  ALA A  46     -20.439   5.808 -18.685  1.00  2.93           H  
ATOM    399 3HB  ALA A  46     -19.505   4.374 -18.195  1.00  2.93           H  
ATOM    400  N   GLY A  47     -17.059   6.272 -16.450  1.00  3.12           N  
ATOM    401  CA  GLY A  47     -16.016   5.950 -15.485  1.00  3.12           C  
ATOM    402  C   GLY A  47     -15.042   7.110 -15.348  1.00  3.12           C  
ATOM    403  O   GLY A  47     -14.790   7.843 -16.317  1.00  3.12           O  
ATOM    404  H   GLY A  47     -17.730   6.988 -16.209  1.00  3.12           H  
ATOM    405 1HA  GLY A  47     -16.465   5.732 -14.516  1.00  3.12           H  
ATOM    406 2HA  GLY A  47     -15.482   5.056 -15.801  1.00  3.12           H  
ATOM    407  N   ALA A  48     -14.502   7.280 -14.143  1.00  3.31           N  
ATOM    408  CA  ALA A  48     -13.573   8.365 -13.838  1.00  3.31           C  
ATOM    409  C   ALA A  48     -12.623   7.971 -12.711  1.00  3.31           C  
ATOM    410  O   ALA A  48     -12.881   7.025 -11.957  1.00  3.31           O  
ATOM    411  CB  ALA A  48     -14.332   9.618 -13.450  1.00  3.31           C  
ATOM    412  H   ALA A  48     -14.758   6.640 -13.405  1.00  3.31           H  
ATOM    413  HA  ALA A  48     -12.979   8.568 -14.727  1.00  3.31           H  
ATOM    414 1HB  ALA A  48     -13.621  10.418 -13.247  1.00  3.31           H  
ATOM    415 2HB  ALA A  48     -14.989   9.911 -14.268  1.00  3.31           H  
ATOM    416 3HB  ALA A  48     -14.921   9.423 -12.558  1.00  3.31           H  
ATOM    417  N   GLY A  49     -11.507   8.672 -12.601  1.00  3.51           N  
ATOM    418  CA  GLY A  49     -10.608   8.380 -11.500  1.00  3.51           C  
ATOM    419  C   GLY A  49     -11.220   8.802 -10.170  1.00  3.51           C  
ATOM    420  O   GLY A  49     -11.837   9.865 -10.071  1.00  3.51           O  
ATOM    421  H   GLY A  49     -11.298   9.416 -13.252  1.00  3.51           H  
ATOM    422 1HA  GLY A  49     -10.388   7.323 -11.481  1.00  3.51           H  
ATOM    423 2HA  GLY A  49      -9.664   8.902 -11.655  1.00  3.51           H  
ATOM    424  N   SER A  50     -10.956   8.006  -9.139  1.00  3.70           N  
ATOM    425  CA  SER A  50     -11.362   8.244  -7.757  1.00  3.70           C  
ATOM    426  C   SER A  50     -10.146   8.614  -6.913  1.00  3.70           C  
ATOM    427  O   SER A  50     -10.177   8.560  -5.681  1.00  3.70           O  
ATOM    428  CB  SER A  50     -12.026   7.002  -7.196  1.00  3.70           C  
ATOM    429  OG  SER A  50     -11.138   5.908  -7.209  1.00  3.70           O  
ATOM    430  H   SER A  50     -10.479   7.128  -9.332  1.00  3.70           H  
ATOM    431  HA  SER A  50     -12.067   9.075  -7.734  1.00  3.70           H  
ATOM    432 1HB  SER A  50     -12.354   7.195  -6.177  1.00  3.70           H  
ATOM    433 2HB  SER A  50     -12.908   6.766  -7.787  1.00  3.70           H  
ATOM    434  HG  SER A  50     -10.889   5.772  -8.154  1.00  3.70           H  
ATOM    435  N   GLY A  51      -9.055   8.909  -7.607  1.00  3.89           N  
ATOM    436  CA  GLY A  51      -7.769   9.220  -7.005  1.00  3.89           C  
ATOM    437  C   GLY A  51      -7.527  10.710  -6.790  1.00  3.89           C  
ATOM    438  O   GLY A  51      -8.464  11.510  -6.720  1.00  3.89           O  
ATOM    439  H   GLY A  51      -9.135   8.934  -8.610  1.00  3.89           H  
ATOM    440 1HA  GLY A  51      -7.663   8.688  -6.060  1.00  3.89           H  
ATOM    441 2HA  GLY A  51      -6.998   8.833  -7.667  1.00  3.89           H  
ATOM    442  N   ALA A  52      -6.253  11.077  -6.699  1.00  4.05           N  
ATOM    443  CA  ALA A  52      -5.873  12.470  -6.433  1.00  4.05           C  
ATOM    444  C   ALA A  52      -4.526  12.818  -7.054  1.00  4.05           C  
ATOM    445  O   ALA A  52      -3.711  11.941  -7.331  1.00  4.05           O  
ATOM    446  CB  ALA A  52      -5.821  12.718  -4.933  1.00  4.05           C  
ATOM    447  H   ALA A  52      -5.550  10.340  -6.770  1.00  4.05           H  
ATOM    448  HA  ALA A  52      -6.626  13.120  -6.881  1.00  4.05           H  
ATOM    449 1HB  ALA A  52      -5.565  13.761  -4.743  1.00  4.05           H  
ATOM    450 2HB  ALA A  52      -6.796  12.498  -4.498  1.00  4.05           H  
ATOM    451 3HB  ALA A  52      -5.069  12.074  -4.484  1.00  4.05           H  
ATOM    452  N   GLY A  53      -4.284  14.101  -7.277  1.00  4.18           N  
ATOM    453  CA  GLY A  53      -2.997  14.474  -7.826  1.00  4.18           C  
ATOM    454  C   GLY A  53      -2.944  15.898  -8.337  1.00  4.18           C  
ATOM    455  O   GLY A  53      -3.856  16.696  -8.110  1.00  4.18           O  
ATOM    456  H   GLY A  53      -4.975  14.806  -7.062  1.00  4.18           H  
ATOM    457 1HA  GLY A  53      -2.222  14.328  -7.074  1.00  4.18           H  
ATOM    458 2HA  GLY A  53      -2.769  13.800  -8.651  1.00  4.18           H  
ATOM    459  N   ALA A  54      -1.856  16.198  -9.033  1.00  4.28           N  
ATOM    460  CA  ALA A  54      -1.637  17.537  -9.584  1.00  4.28           C  
ATOM    461  C   ALA A  54      -0.784  17.495 -10.841  1.00  4.28           C  
ATOM    462  O   ALA A  54       0.021  16.585 -11.031  1.00  4.28           O  
ATOM    463  CB  ALA A  54      -0.969  18.429  -8.551  1.00  4.28           C  
ATOM    464  H   ALA A  54      -1.169  15.449  -9.146  1.00  4.28           H  
ATOM    465  HA  ALA A  54      -2.609  17.957  -9.849  1.00  4.28           H  
ATOM    466 1HB  ALA A  54      -0.835  19.429  -8.965  1.00  4.28           H  
ATOM    467 2HB  ALA A  54      -1.593  18.486  -7.659  1.00  4.28           H  
ATOM    468 3HB  ALA A  54       0.003  18.013  -8.291  1.00  4.28           H  
ATOM    469  N   GLY A  55      -0.933  18.500 -11.687  1.00  4.40           N  
ATOM    470  CA  GLY A  55      -0.108  18.540 -12.877  1.00  4.40           C  
ATOM    471  C   GLY A  55      -0.496  19.643 -13.840  1.00  4.40           C  
ATOM    472  O   GLY A  55      -1.401  20.437 -13.573  1.00  4.40           O  
ATOM    473  H   GLY A  55      -1.609  19.229 -11.512  1.00  4.40           H  
ATOM    474 1HA  GLY A  55       0.935  18.664 -12.587  1.00  4.40           H  
ATOM    475 2HA  GLY A  55      -0.185  17.585 -13.387  1.00  4.40           H  
ATOM    476  N   SER A  56       0.211  19.680 -14.959  1.00  4.63           N  
ATOM    477  CA  SER A  56      -0.022  20.691 -15.993  1.00  4.63           C  
ATOM    478  C   SER A  56       0.498  20.259 -17.357  1.00  4.63           C  
ATOM    479  O   SER A  56       1.266  19.307 -17.476  1.00  4.63           O  
ATOM    480  CB  SER A  56       0.615  22.010 -15.594  1.00  4.63           C  
ATOM    481  OG  SER A  56       2.011  21.920 -15.568  1.00  4.63           O  
ATOM    482  H   SER A  56       0.926  18.958 -15.063  1.00  4.63           H  
ATOM    483  HA  SER A  56      -1.098  20.845 -16.080  1.00  4.63           H  
ATOM    484 1HB  SER A  56       0.316  22.780 -16.302  1.00  4.63           H  
ATOM    485 2HB  SER A  56       0.248  22.312 -14.614  1.00  4.63           H  
ATOM    486  HG  SER A  56       2.327  22.808 -15.370  1.00  4.63           H  
ATOM    487  N   GLY A  57       0.106  20.968 -18.398  1.00  5.00           N  
ATOM    488  CA  GLY A  57       0.632  20.616 -19.698  1.00  5.00           C  
ATOM    489  C   GLY A  57       0.046  21.430 -20.825  1.00  5.00           C  
ATOM    490  O   GLY A  57      -0.830  22.273 -20.623  1.00  5.00           O  
ATOM    491  H   GLY A  57      -0.538  21.740 -18.291  1.00  5.00           H  
ATOM    492 1HA  GLY A  57       1.717  20.727 -19.696  1.00  5.00           H  
ATOM    493 2HA  GLY A  57       0.424  19.563 -19.880  1.00  5.00           H  
ATOM    494  N   ALA A  58       0.584  21.193 -22.012  1.00  5.57           N  
ATOM    495  CA  ALA A  58       0.152  21.877 -23.223  1.00  5.57           C  
ATOM    496  C   ALA A  58      -0.723  20.971 -24.072  1.00  5.57           C  
ATOM    497  O   ALA A  58      -1.622  21.438 -24.764  1.00  5.57           O  
ATOM    498  CB  ALA A  58       1.345  22.349 -24.036  1.00  5.57           C  
ATOM    499  H   ALA A  58       1.289  20.459 -22.050  1.00  5.57           H  
ATOM    500  HA  ALA A  58      -0.438  22.742 -22.932  1.00  5.57           H  
ATOM    501 1HB  ALA A  58       0.989  22.874 -24.920  1.00  5.57           H  
ATOM    502 2HB  ALA A  58       1.961  23.017 -23.433  1.00  5.57           H  
ATOM    503 3HB  ALA A  58       1.936  21.502 -24.345  1.00  5.57           H  
ATOM    504  N   GLY A  59      -0.431  19.675 -24.052  1.00  6.32           N  
ATOM    505  CA  GLY A  59      -1.144  18.743 -24.927  1.00  6.32           C  
ATOM    506  C   GLY A  59      -0.964  19.142 -26.394  1.00  6.32           C  
ATOM    507  O   GLY A  59       0.155  19.413 -26.836  1.00  6.32           O  
ATOM    508  H   GLY A  59       0.296  19.335 -23.421  1.00  6.32           H  
ATOM    509 1HA  GLY A  59      -0.779  17.731 -24.775  1.00  6.32           H  
ATOM    510 2HA  GLY A  59      -2.204  18.744 -24.675  1.00  6.32           H  
ATOM    511  N   ALA A  60      -2.073  19.198 -27.126  1.00  7.18           N  
ATOM    512  CA  ALA A  60      -2.072  19.565 -28.541  1.00  7.18           C  
ATOM    513  C   ALA A  60      -3.506  19.734 -29.033  1.00  7.18           C  
ATOM    514  O   ALA A  60      -3.867  20.781 -29.574  1.00  7.18           O  
ATOM    515  OXT ALA A  60      -4.342  18.881 -28.741  1.00  7.18           O  
ATOM    516  CB  ALA A  60      -1.353  18.517 -29.384  1.00  7.18           C  
ATOM    517  H   ALA A  60      -2.952  18.979 -26.683  1.00  7.18           H  
ATOM    518  HA  ALA A  60      -1.560  20.523 -28.643  1.00  7.18           H  
ATOM    519 1HB  ALA A  60      -1.373  18.846 -30.414  1.00  7.18           H  
ATOM    520 2HB  ALA A  60      -0.316  18.403 -29.066  1.00  7.18           H  
ATOM    521 3HB  ALA A  60      -1.860  17.559 -29.297  1.00  7.18           H  
TER     522
ENDMDL

REMARK ID 641277 MODEL 3 Krisytall qismlar2
PFRMAT TS
TARGET Krisytall qismlar2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.262  -1.361   2.226  1.00  9.78           N  
ATOM      2  CA  GLY A   1       1.637  -0.954   2.485  1.00  9.78           C  
ATOM      3  C   GLY A   1       1.987   0.316   1.720  1.00  9.78           C  
ATOM      4  O   GLY A   1       3.120   0.500   1.279  1.00  9.78           O  
ATOM      5  H   GLY A   1       0.092  -2.225   1.734  1.00  9.78           H  
ATOM      6 1HA  GLY A   1       1.778  -0.794   3.550  1.00  9.78           H  
ATOM      7 2HA  GLY A   1       2.314  -1.757   2.187  1.00  9.78           H  
ATOM      8  N   SER A   2       1.029   1.228   1.607  1.00  8.41           N  
ATOM      9  CA  SER A   2       1.270   2.485   0.884  1.00  8.41           C  
ATOM     10  C   SER A   2       2.337   3.360   1.542  1.00  8.41           C  
ATOM     11  O   SER A   2       2.925   4.228   0.897  1.00  8.41           O  
ATOM     12  CB  SER A   2      -0.020   3.267   0.773  1.00  8.41           C  
ATOM     13  OG  SER A   2      -0.432   3.731   2.025  1.00  8.41           O  
ATOM     14  H   SER A   2       0.119   1.017   1.994  1.00  8.41           H  
ATOM     15  HA  SER A   2       1.610   2.238  -0.122  1.00  8.41           H  
ATOM     16 1HB  SER A   2       0.131   4.110   0.101  1.00  8.41           H  
ATOM     17 2HB  SER A   2      -0.792   2.635   0.342  1.00  8.41           H  
ATOM     18  HG  SER A   2       0.278   4.302   2.337  1.00  8.41           H  
ATOM     19  N   GLY A   3       2.579   3.127   2.830  1.00  7.16           N  
ATOM     20  CA  GLY A   3       3.582   3.841   3.611  1.00  7.16           C  
ATOM     21  C   GLY A   3       4.865   3.021   3.788  1.00  7.16           C  
ATOM     22  O   GLY A   3       5.702   3.351   4.626  1.00  7.16           O  
ATOM     23  H   GLY A   3       2.042   2.405   3.286  1.00  7.16           H  
ATOM     24 1HA  GLY A   3       3.817   4.786   3.117  1.00  7.16           H  
ATOM     25 2HA  GLY A   3       3.168   4.090   4.586  1.00  7.16           H  
ATOM     26  N   ALA A   4       4.997   1.930   3.032  1.00  6.16           N  
ATOM     27  CA  ALA A   4       6.138   1.035   3.180  1.00  6.16           C  
ATOM     28  C   ALA A   4       7.474   1.728   2.940  1.00  6.16           C  
ATOM     29  O   ALA A   4       7.620   2.535   2.018  1.00  6.16           O  
ATOM     30  CB  ALA A   4       5.970  -0.121   2.205  1.00  6.16           C  
ATOM     31  H   ALA A   4       4.285   1.685   2.344  1.00  6.16           H  
ATOM     32  HA  ALA A   4       6.138   0.663   4.191  1.00  6.16           H  
ATOM     33 1HB  ALA A   4       6.767  -0.806   2.297  1.00  6.16           H  
ATOM     34 2HB  ALA A   4       5.038  -0.630   2.406  1.00  6.16           H  
ATOM     35 3HB  ALA A   4       5.961   0.273   1.191  1.00  6.16           H  
ATOM     36  N   GLY A   5       8.467   1.376   3.768  1.00  5.49           N  
ATOM     37  CA  GLY A   5       9.817   1.930   3.630  1.00  5.49           C  
ATOM     38  C   GLY A   5      10.820   0.863   3.207  1.00  5.49           C  
ATOM     39  O   GLY A   5      10.442  -0.221   2.756  1.00  5.49           O  
ATOM     40  H   GLY A   5       8.263   0.719   4.519  1.00  5.49           H  
ATOM     41 1HA  GLY A   5       9.813   2.736   2.895  1.00  5.49           H  
ATOM     42 2HA  GLY A   5      10.125   2.368   4.576  1.00  5.49           H  
ATOM     43  N   ALA A   6      12.104   1.167   3.317  1.00  5.14           N  
ATOM     44  CA  ALA A   6      13.103   0.181   2.926  1.00  5.14           C  
ATOM     45  C   ALA A   6      14.478   0.499   3.491  1.00  5.14           C  
ATOM     46  O   ALA A   6      14.768   1.653   3.817  1.00  5.14           O  
ATOM     47  CB  ALA A   6      13.189   0.069   1.411  1.00  5.14           C  
ATOM     48  H   ALA A   6      12.393   2.065   3.683  1.00  5.14           H  
ATOM     49  HA  ALA A   6      12.786  -0.762   3.343  1.00  5.14           H  
ATOM     50 1HB  ALA A   6      13.915  -0.708   1.154  1.00  5.14           H  
ATOM     51 2HB  ALA A   6      12.224  -0.203   0.994  1.00  5.14           H  
ATOM     52 3HB  ALA A   6      13.510   1.019   0.992  1.00  5.14           H  
ATOM     53  N   GLY A   7      15.341  -0.513   3.546  1.00  5.05           N  
ATOM     54  CA  GLY A   7      16.730  -0.266   3.949  1.00  5.05           C  
ATOM     55  C   GLY A   7      17.641  -1.499   3.957  1.00  5.05           C  
ATOM     56  O   GLY A   7      17.227  -2.617   3.630  1.00  5.05           O  
ATOM     57  H   GLY A   7      15.005  -1.445   3.299  1.00  5.05           H  
ATOM     58 1HA  GLY A   7      17.158   0.477   3.277  1.00  5.05           H  
ATOM     59 2HA  GLY A   7      16.733   0.185   4.940  1.00  5.05           H  
ATOM     60  N   SER A   8      18.897  -1.276   4.322  1.00  5.14           N  
ATOM     61  CA  SER A   8      19.875  -2.357   4.338  1.00  5.14           C  
ATOM     62  C   SER A   8      21.052  -2.071   5.262  1.00  5.14           C  
ATOM     63  O   SER A   8      21.289  -0.925   5.644  1.00  5.14           O  
ATOM     64  CB  SER A   8      20.396  -2.591   2.930  1.00  5.14           C  
ATOM     65  OG  SER A   8      21.131  -1.486   2.484  1.00  5.14           O  
ATOM     66  H   SER A   8      19.179  -0.343   4.589  1.00  5.14           H  
ATOM     67  HA  SER A   8      19.374  -3.254   4.692  1.00  5.14           H  
ATOM     68 1HB  SER A   8      21.043  -3.469   2.926  1.00  5.14           H  
ATOM     69 2HB  SER A   8      19.572  -2.790   2.256  1.00  5.14           H  
ATOM     70  HG  SER A   8      21.868  -1.404   3.092  1.00  5.14           H  
ATOM     71  N   GLY A   9      21.812  -3.120   5.578  1.00  5.28           N  
ATOM     72  CA  GLY A   9      23.025  -2.945   6.382  1.00  5.28           C  
ATOM     73  C   GLY A   9      23.681  -4.250   6.843  1.00  5.28           C  
ATOM     74  O   GLY A   9      23.191  -5.347   6.575  1.00  5.28           O  
ATOM     75  H   GLY A   9      21.519  -4.035   5.230  1.00  5.28           H  
ATOM     76 1HA  GLY A   9      23.751  -2.372   5.806  1.00  5.28           H  
ATOM     77 2HA  GLY A   9      22.783  -2.341   7.256  1.00  5.28           H  
ATOM     78  N   ALA A  10      24.806  -4.122   7.538  1.00  5.37           N  
ATOM     79  CA  ALA A  10      25.507  -5.302   8.020  1.00  5.37           C  
ATOM     80  C   ALA A  10      26.402  -4.976   9.208  1.00  5.37           C  
ATOM     81  O   ALA A  10      26.806  -3.826   9.398  1.00  5.37           O  
ATOM     82  CB  ALA A  10      26.332  -5.920   6.895  1.00  5.37           C  
ATOM     83  H   ALA A  10      25.174  -3.204   7.738  1.00  5.37           H  
ATOM     84  HA  ALA A  10      24.758  -6.005   8.365  1.00  5.37           H  
ATOM     85 1HB  ALA A  10      26.829  -6.817   7.263  1.00  5.37           H  
ATOM     86 2HB  ALA A  10      25.682  -6.186   6.066  1.00  5.37           H  
ATOM     87 3HB  ALA A  10      27.082  -5.206   6.559  1.00  5.37           H  
ATOM     88  N   GLY A  11      26.730  -6.006   9.986  1.00  5.33           N  
ATOM     89  CA  GLY A  11      27.649  -5.828  11.116  1.00  5.33           C  
ATOM     90  C   GLY A  11      27.869  -7.083  11.958  1.00  5.33           C  
ATOM     91  O   GLY A  11      27.349  -8.160  11.666  1.00  5.33           O  
ATOM     92  H   GLY A  11      26.325  -6.919   9.756  1.00  5.33           H  
ATOM     93 1HA  GLY A  11      28.608  -5.478  10.740  1.00  5.33           H  
ATOM     94 2HA  GLY A  11      27.263  -5.037  11.760  1.00  5.33           H  
ATOM     95  N   ALA A  12      28.662  -6.950  13.010  1.00  5.14           N  
ATOM     96  CA  ALA A  12      28.947  -8.098  13.856  1.00  5.14           C  
ATOM     97  C   ALA A  12      29.338  -7.682  15.265  1.00  5.14           C  
ATOM     98  O   ALA A  12      29.772  -6.548  15.484  1.00  5.14           O  
ATOM     99  CB  ALA A  12      30.053  -8.943  13.242  1.00  5.14           C  
ATOM    100  H   ALA A  12      29.069  -6.051  13.226  1.00  5.14           H  
ATOM    101  HA  ALA A  12      28.034  -8.681  13.932  1.00  5.14           H  
ATOM    102 1HB  ALA A  12      30.235  -9.813  13.872  1.00  5.14           H  
ATOM    103 2HB  ALA A  12      29.754  -9.273  12.250  1.00  5.14           H  
ATOM    104 3HB  ALA A  12      30.965  -8.354  13.173  1.00  5.14           H  
ATOM    105  N   GLY A  13      29.203  -8.613  16.208  1.00  4.84           N  
ATOM    106  CA  GLY A  13      29.615  -8.317  17.582  1.00  4.84           C  
ATOM    107  C   GLY A  13      29.424  -9.458  18.587  1.00  4.84           C  
ATOM    108  O   GLY A  13      29.087 -10.589  18.229  1.00  4.84           O  
ATOM    109  H   GLY A  13      28.815  -9.517  15.933  1.00  4.84           H  
ATOM    110 1HA  GLY A  13      30.668  -8.033  17.572  1.00  4.84           H  
ATOM    111 2HA  GLY A  13      29.069  -7.445  17.930  1.00  4.84           H  
ATOM    112  N   SER A  14      29.666  -9.148  19.856  1.00  4.49           N  
ATOM    113  CA  SER A  14      29.580 -10.164  20.893  1.00  4.49           C  
ATOM    114  C   SER A  14      29.268  -9.589  22.271  1.00  4.49           C  
ATOM    115  O   SER A  14      29.411  -8.387  22.502  1.00  4.49           O  
ATOM    116  CB  SER A  14      30.891 -10.929  20.951  1.00  4.49           C  
ATOM    117  OG  SER A  14      31.935 -10.093  21.372  1.00  4.49           O  
ATOM    118  H   SER A  14      29.922  -8.203  20.100  1.00  4.49           H  
ATOM    119  HA  SER A  14      28.780 -10.846  20.625  1.00  4.49           H  
ATOM    120 1HB  SER A  14      30.802 -11.762  21.646  1.00  4.49           H  
ATOM    121 2HB  SER A  14      31.119 -11.338  19.973  1.00  4.49           H  
ATOM    122  HG  SER A  14      31.696  -9.810  22.257  1.00  4.49           H  
ATOM    123  N   GLY A  15      28.874 -10.467  23.192  1.00  4.18           N  
ATOM    124  CA  GLY A  15      28.617 -10.037  24.570  1.00  4.18           C  
ATOM    125  C   GLY A  15      28.094 -11.140  25.496  1.00  4.18           C  
ATOM    126  O   GLY A  15      27.955 -12.299  25.103  1.00  4.18           O  
ATOM    127  H   GLY A  15      28.758 -11.440  22.898  1.00  4.18           H  
ATOM    128 1HA  GLY A  15      29.538  -9.631  24.988  1.00  4.18           H  
ATOM    129 2HA  GLY A  15      27.899  -9.216  24.556  1.00  4.18           H  
ATOM    130  N   ALA A  16      27.836 -10.785  26.747  1.00  3.95           N  
ATOM    131  CA  ALA A  16      27.368 -11.779  27.697  1.00  3.95           C  
ATOM    132  C   ALA A  16      26.630 -11.152  28.871  1.00  3.95           C  
ATOM    133  O   ALA A  16      26.811  -9.969  29.173  1.00  3.95           O  
ATOM    134  CB  ALA A  16      28.537 -12.610  28.208  1.00  3.95           C  
ATOM    135  H   ALA A  16      27.963  -9.825  27.041  1.00  3.95           H  
ATOM    136  HA  ALA A  16      26.664 -12.425  27.174  1.00  3.95           H  
ATOM    137 1HB  ALA A  16      28.172 -13.370  28.893  1.00  3.95           H  
ATOM    138 2HB  ALA A  16      29.043 -13.091  27.374  1.00  3.95           H  
ATOM    139 3HB  ALA A  16      29.237 -11.961  28.731  1.00  3.95           H  
ATOM    140  N   GLY A  17      25.822 -11.971  29.544  1.00  3.81           N  
ATOM    141  CA  GLY A  17      25.109 -11.563  30.751  1.00  3.81           C  
ATOM    142  C   GLY A  17      23.599 -11.763  30.650  1.00  3.81           C  
ATOM    143  O   GLY A  17      23.047 -11.928  29.563  1.00  3.81           O  
ATOM    144  H   GLY A  17      25.739 -12.927  29.198  1.00  3.81           H  
ATOM    145 1HA  GLY A  17      25.491 -12.125  31.603  1.00  3.81           H  
ATOM    146 2HA  GLY A  17      25.313 -10.511  30.953  1.00  3.81           H  
ATOM    147  N   ALA A  18      22.946 -11.784  31.811  1.00  3.78           N  
ATOM    148  CA  ALA A  18      21.503 -11.977  31.928  1.00  3.78           C  
ATOM    149  C   ALA A  18      20.754 -10.729  31.510  1.00  3.78           C  
ATOM    150  O   ALA A  18      21.321  -9.629  31.550  1.00  3.78           O  
ATOM    151  CB  ALA A  18      21.136 -12.343  33.351  1.00  3.78           C  
ATOM    152  H   ALA A  18      23.475 -11.642  32.659  1.00  3.78           H  
ATOM    153  HA  ALA A  18      21.215 -12.780  31.256  1.00  3.78           H  
ATOM    154 1HB  ALA A  18      20.057 -12.504  33.410  1.00  3.78           H  
ATOM    155 2HB  ALA A  18      21.658 -13.248  33.645  1.00  3.78           H  
ATOM    156 3HB  ALA A  18      21.417 -11.532  34.018  1.00  3.78           H  
ATOM    157  N   GLY A  19      19.487 -10.862  31.129  1.00  3.85           N  
ATOM    158  CA  GLY A  19      18.750  -9.643  30.787  1.00  3.85           C  
ATOM    159  C   GLY A  19      17.343  -9.831  30.228  1.00  3.85           C  
ATOM    160  O   GLY A  19      16.858 -10.951  30.042  1.00  3.85           O  
ATOM    161  H   GLY A  19      19.062 -11.793  31.118  1.00  3.85           H  
ATOM    162 1HA  GLY A  19      18.689  -9.017  31.679  1.00  3.85           H  
ATOM    163 2HA  GLY A  19      19.339  -9.077  30.067  1.00  3.85           H  
ATOM    164  N   SER A  20      16.695  -8.703  29.945  1.00  4.00           N  
ATOM    165  CA  SER A  20      15.328  -8.691  29.436  1.00  4.00           C  
ATOM    166  C   SER A  20      15.029  -7.432  28.627  1.00  4.00           C  
ATOM    167  O   SER A  20      15.773  -6.451  28.680  1.00  4.00           O  
ATOM    168  CB  SER A  20      14.359  -8.792  30.598  1.00  4.00           C  
ATOM    169  OG  SER A  20      14.430  -7.651  31.403  1.00  4.00           O  
ATOM    170  H   SER A  20      17.162  -7.819  30.103  1.00  4.00           H  
ATOM    171  HA  SER A  20      15.196  -9.554  28.785  1.00  4.00           H  
ATOM    172 1HB  SER A  20      13.350  -8.901  30.215  1.00  4.00           H  
ATOM    173 2HB  SER A  20      14.580  -9.681  31.189  1.00  4.00           H  
ATOM    174  HG  SER A  20      14.253  -6.906  30.818  1.00  4.00           H  
ATOM    175  N   GLY A  21      13.922  -7.474  27.892  1.00  4.22           N  
ATOM    176  CA  GLY A  21      13.446  -6.364  27.069  1.00  4.22           C  
ATOM    177  C   GLY A  21      12.571  -6.920  25.949  1.00  4.22           C  
ATOM    178  O   GLY A  21      12.244  -8.108  25.961  1.00  4.22           O  
ATOM    179  H   GLY A  21      13.380  -8.316  27.905  1.00  4.22           H  
ATOM    180 1HA  GLY A  21      12.874  -5.666  27.679  1.00  4.22           H  
ATOM    181 2HA  GLY A  21      14.293  -5.821  26.647  1.00  4.22           H  
ATOM    182  N   ALA A  22      12.182  -6.070  25.003  1.00  4.47           N  
ATOM    183  CA  ALA A  22      11.316  -6.486  23.894  1.00  4.47           C  
ATOM    184  C   ALA A  22      11.588  -5.618  22.670  1.00  4.47           C  
ATOM    185  O   ALA A  22      12.141  -4.526  22.795  1.00  4.47           O  
ATOM    186  CB  ALA A  22       9.851  -6.404  24.285  1.00  4.47           C  
ATOM    187  H   ALA A  22      12.491  -5.109  25.047  1.00  4.47           H  
ATOM    188  HA  ALA A  22      11.563  -7.514  23.636  1.00  4.47           H  
ATOM    189 1HB  ALA A  22       9.233  -6.740  23.448  1.00  4.47           H  
ATOM    190 2HB  ALA A  22       9.674  -7.048  25.142  1.00  4.47           H  
ATOM    191 3HB  ALA A  22       9.594  -5.380  24.539  1.00  4.47           H  
ATOM    192  N   GLY A  23      11.225  -6.122  21.496  1.00  4.71           N  
ATOM    193  CA  GLY A  23      11.430  -5.398  20.245  1.00  4.71           C  
ATOM    194  C   GLY A  23      10.226  -4.584  19.770  1.00  4.71           C  
ATOM    195  O   GLY A  23       9.341  -4.223  20.544  1.00  4.71           O  
ATOM    196  H   GLY A  23      10.783  -7.032  21.474  1.00  4.71           H  
ATOM    197 1HA  GLY A  23      12.288  -4.731  20.357  1.00  4.71           H  
ATOM    198 2HA  GLY A  23      11.702  -6.112  19.466  1.00  4.71           H  
ATOM    199  N   ALA A  24      10.241  -4.282  18.478  1.00  4.88           N  
ATOM    200  CA  ALA A  24       9.227  -3.487  17.786  1.00  4.88           C  
ATOM    201  C   ALA A  24       9.381  -3.772  16.286  1.00  4.88           C  
ATOM    202  O   ALA A  24      10.443  -4.238  15.887  1.00  4.88           O  
ATOM    203  CB  ALA A  24       9.408  -2.012  18.122  1.00  4.88           C  
ATOM    204  H   ALA A  24      11.014  -4.626  17.926  1.00  4.88           H  
ATOM    205  HA  ALA A  24       8.243  -3.817  18.108  1.00  4.88           H  
ATOM    206 1HB  ALA A  24       8.674  -1.403  17.622  1.00  4.88           H  
ATOM    207 2HB  ALA A  24       9.303  -1.876  19.198  1.00  4.88           H  
ATOM    208 3HB  ALA A  24      10.399  -1.694  17.809  1.00  4.88           H  
ATOM    209  N   GLY A  25       8.373  -3.517  15.446  1.00  4.97           N  
ATOM    210  CA  GLY A  25       7.060  -2.943  15.759  1.00  4.97           C  
ATOM    211  C   GLY A  25       6.238  -2.921  14.478  1.00  4.97           C  
ATOM    212  O   GLY A  25       6.581  -3.615  13.518  1.00  4.97           O  
ATOM    213  H   GLY A  25       8.540  -3.731  14.477  1.00  4.97           H  
ATOM    214 1HA  GLY A  25       6.552  -3.549  16.512  1.00  4.97           H  
ATOM    215 2HA  GLY A  25       7.150  -1.932  16.147  1.00  4.97           H  
ATOM    216  N   SER A  26       5.147  -2.156  14.464  1.00  4.96           N  
ATOM    217  CA  SER A  26       4.250  -2.131  13.301  1.00  4.96           C  
ATOM    218  C   SER A  26       4.867  -1.380  12.121  1.00  4.96           C  
ATOM    219  O   SER A  26       5.851  -0.656  12.288  1.00  4.96           O  
ATOM    220  CB  SER A  26       2.928  -1.508  13.682  1.00  4.96           C  
ATOM    221  OG  SER A  26       3.079  -0.149  13.972  1.00  4.96           O  
ATOM    222  H   SER A  26       4.923  -1.587  15.273  1.00  4.96           H  
ATOM    223  HA  SER A  26       4.072  -3.156  12.990  1.00  4.96           H  
ATOM    224 1HB  SER A  26       2.219  -1.630  12.860  1.00  4.96           H  
ATOM    225 2HB  SER A  26       2.513  -2.028  14.546  1.00  4.96           H  
ATOM    226  HG  SER A  26       3.431   0.251  13.171  1.00  4.96           H  
ATOM    227  N   GLY A  27       4.287  -1.548  10.926  1.00  4.88           N  
ATOM    228  CA  GLY A  27       4.785  -0.861   9.727  1.00  4.88           C  
ATOM    229  C   GLY A  27       4.785  -1.753   8.484  1.00  4.88           C  
ATOM    230  O   GLY A  27       4.091  -2.777   8.434  1.00  4.88           O  
ATOM    231  H   GLY A  27       3.482  -2.149  10.851  1.00  4.88           H  
ATOM    232 1HA  GLY A  27       4.172   0.026   9.538  1.00  4.88           H  
ATOM    233 2HA  GLY A  27       5.795  -0.499   9.914  1.00  4.88           H  
ATOM    234  N   ALA A  28       5.539  -1.325   7.473  1.00  4.77           N  
ATOM    235  CA  ALA A  28       5.657  -2.028   6.197  1.00  4.77           C  
ATOM    236  C   ALA A  28       6.978  -1.643   5.542  1.00  4.77           C  
ATOM    237  O   ALA A  28       7.503  -0.553   5.805  1.00  4.77           O  
ATOM    238  CB  ALA A  28       4.477  -1.693   5.292  1.00  4.77           C  
ATOM    239  H   ALA A  28       6.066  -0.469   7.595  1.00  4.77           H  
ATOM    240  HA  ALA A  28       5.677  -3.099   6.391  1.00  4.77           H  
ATOM    241 1HB  ALA A  28       4.578  -2.232   4.349  1.00  4.77           H  
ATOM    242 2HB  ALA A  28       3.552  -1.990   5.777  1.00  4.77           H  
ATOM    243 3HB  ALA A  28       4.450  -0.624   5.099  1.00  4.77           H  
ATOM    244  N   GLY A  29       7.507  -2.508   4.683  1.00  4.70           N  
ATOM    245  CA  GLY A  29       8.757  -2.204   3.990  1.00  4.70           C  
ATOM    246  C   GLY A  29       9.520  -3.445   3.569  1.00  4.70           C  
ATOM    247  O   GLY A  29       9.020  -4.562   3.701  1.00  4.70           O  
ATOM    248  H   GLY A  29       7.045  -3.386   4.498  1.00  4.70           H  
ATOM    249 1HA  GLY A  29       8.554  -1.608   3.111  1.00  4.70           H  
ATOM    250 2HA  GLY A  29       9.390  -1.599   4.638  1.00  4.70           H  
ATOM    251  N   ALA A  30      10.730  -3.234   3.060  1.00  4.72           N  
ATOM    252  CA  ALA A  30      11.582  -4.329   2.572  1.00  4.72           C  
ATOM    253  C   ALA A  30      13.066  -4.026   2.784  1.00  4.72           C  
ATOM    254  O   ALA A  30      13.461  -2.869   2.907  1.00  4.72           O  
ATOM    255  CB  ALA A  30      11.327  -4.572   1.094  1.00  4.72           C  
ATOM    256  H   ALA A  30      11.026  -2.258   2.970  1.00  4.72           H  
ATOM    257  HA  ALA A  30      11.334  -5.228   3.135  1.00  4.72           H  
ATOM    258 1HB  ALA A  30      11.943  -5.403   0.751  1.00  4.72           H  
ATOM    259 2HB  ALA A  30      10.274  -4.815   0.942  1.00  4.72           H  
ATOM    260 3HB  ALA A  30      11.582  -3.676   0.532  1.00  4.72           H  
ATOM    261  N   GLY A  31      13.897  -5.056   2.806  1.00  4.82           N  
ATOM    262  CA  GLY A  31      15.316  -4.789   2.975  1.00  4.82           C  
ATOM    263  C   GLY A  31      16.190  -6.028   2.934  1.00  4.82           C  
ATOM    264  O   GLY A  31      15.725  -7.133   2.657  1.00  4.82           O  
ATOM    265  H   GLY A  31      13.556  -6.003   2.717  1.00  4.82           H  
ATOM    266 1HA  GLY A  31      15.648  -4.093   2.203  1.00  4.82           H  
ATOM    267 2HA  GLY A  31      15.462  -4.290   3.927  1.00  4.82           H  
ATOM    268  N   SER A  32      17.474  -5.812   3.209  1.00  4.98           N  
ATOM    269  CA  SER A  32      18.479  -6.882   3.156  1.00  4.98           C  
ATOM    270  C   SER A  32      19.715  -6.587   4.003  1.00  4.98           C  
ATOM    271  O   SER A  32      20.115  -5.434   4.169  1.00  4.98           O  
ATOM    272  CB  SER A  32      18.903  -7.141   1.723  1.00  4.98           C  
ATOM    273  OG  SER A  32      19.872  -8.148   1.665  1.00  4.98           O  
ATOM    274  H   SER A  32      17.733  -4.847   3.433  1.00  4.98           H  
ATOM    275  HA  SER A  32      18.021  -7.790   3.548  1.00  4.98           H  
ATOM    276 1HB  SER A  32      18.034  -7.431   1.135  1.00  4.98           H  
ATOM    277 2HB  SER A  32      19.298  -6.219   1.295  1.00  4.98           H  
ATOM    278  HG  SER A  32      20.579  -7.864   2.254  1.00  4.98           H  
ATOM    279  N   GLY A  33      20.345  -7.636   4.519  1.00  5.15           N  
ATOM    280  CA  GLY A  33      21.563  -7.427   5.284  1.00  5.15           C  
ATOM    281  C   GLY A  33      22.245  -8.713   5.710  1.00  5.15           C  
ATOM    282  O   GLY A  33      21.827  -9.814   5.344  1.00  5.15           O  
ATOM    283  H   GLY A  33      19.982  -8.566   4.375  1.00  5.15           H  
ATOM    284 1HA  GLY A  33      22.260  -6.823   4.710  1.00  5.15           H  
ATOM    285 2HA  GLY A  33      21.313  -6.853   6.178  1.00  5.15           H  
ATOM    286  N   ALA A  34      23.315  -8.554   6.477  1.00  5.26           N  
ATOM    287  CA  ALA A  34      24.118  -9.701   6.914  1.00  5.26           C  
ATOM    288  C   ALA A  34      24.897  -9.420   8.190  1.00  5.26           C  
ATOM    289  O   ALA A  34      25.143  -8.270   8.545  1.00  5.26           O  
ATOM    290  CB  ALA A  34      25.083 -10.099   5.811  1.00  5.26           C  
ATOM    291  H   ALA A  34      23.558  -7.590   6.726  1.00  5.26           H  
ATOM    292  HA  ALA A  34      23.441 -10.532   7.106  1.00  5.26           H  
ATOM    293 1HB  ALA A  34      25.657 -10.971   6.122  1.00  5.26           H  
ATOM    294 2HB  ALA A  34      24.526 -10.335   4.905  1.00  5.26           H  
ATOM    295 3HB  ALA A  34      25.762  -9.269   5.617  1.00  5.26           H  
ATOM    296  N   GLY A  35      25.311 -10.474   8.879  1.00  5.24           N  
ATOM    297  CA  GLY A  35      26.117 -10.258  10.065  1.00  5.24           C  
ATOM    298  C   GLY A  35      26.500 -11.530  10.790  1.00  5.24           C  
ATOM    299  O   GLY A  35      26.204 -12.641  10.341  1.00  5.24           O  
ATOM    300  H   GLY A  35      25.079 -11.412   8.583  1.00  5.24           H  
ATOM    301 1HA  GLY A  35      27.024  -9.726   9.781  1.00  5.24           H  
ATOM    302 2HA  GLY A  35      25.572  -9.608  10.748  1.00  5.24           H  
ATOM    303  N   ALA A  36      27.176 -11.349  11.917  1.00  5.05           N  
ATOM    304  CA  ALA A  36      27.658 -12.481  12.716  1.00  5.05           C  
ATOM    305  C   ALA A  36      27.879 -12.098  14.175  1.00  5.05           C  
ATOM    306  O   ALA A  36      28.031 -10.926  14.507  1.00  5.05           O  
ATOM    307  CB  ALA A  36      28.949 -13.020  12.134  1.00  5.05           C  
ATOM    308  H   ALA A  36      27.361 -10.380  12.181  1.00  5.05           H  
ATOM    309  HA  ALA A  36      26.900 -13.263  12.684  1.00  5.05           H  
ATOM    310 1HB  ALA A  36      29.282 -13.875  12.718  1.00  5.05           H  
ATOM    311 2HB  ALA A  36      28.786 -13.324  11.100  1.00  5.05           H  
ATOM    312 3HB  ALA A  36      29.708 -12.238  12.168  1.00  5.05           H  
ATOM    313  N   GLY A  37      27.916 -13.089  15.052  1.00  4.74           N  
ATOM    314  CA  GLY A  37      28.212 -12.775  16.437  1.00  4.74           C  
ATOM    315  C   GLY A  37      28.141 -13.966  17.370  1.00  4.74           C  
ATOM    316  O   GLY A  37      27.840 -15.085  16.961  1.00  4.74           O  
ATOM    317  H   GLY A  37      27.758 -14.048  14.761  1.00  4.74           H  
ATOM    318 1HA  GLY A  37      29.211 -12.345  16.489  1.00  4.74           H  
ATOM    319 2HA  GLY A  37      27.522 -12.007  16.782  1.00  4.74           H  
ATOM    320  N   SER A  38      28.424 -13.695  18.639  1.00  4.35           N  
ATOM    321  CA  SER A  38      28.434 -14.735  19.673  1.00  4.35           C  
ATOM    322  C   SER A  38      28.237 -14.183  21.082  1.00  4.35           C  
ATOM    323  O   SER A  38      28.678 -13.076  21.402  1.00  4.35           O  
ATOM    324  CB  SER A  38      29.732 -15.522  19.610  1.00  4.35           C  
ATOM    325  OG  SER A  38      29.767 -16.503  20.608  1.00  4.35           O  
ATOM    326  H   SER A  38      28.658 -12.723  18.856  1.00  4.35           H  
ATOM    327  HA  SER A  38      27.608 -15.419  19.466  1.00  4.35           H  
ATOM    328 1HB  SER A  38      29.825 -15.991  18.633  1.00  4.35           H  
ATOM    329 2HB  SER A  38      30.574 -14.839  19.730  1.00  4.35           H  
ATOM    330  HG  SER A  38      29.616 -16.039  21.437  1.00  4.35           H  
ATOM    331  N   GLY A  39      27.600 -14.972  21.940  1.00  3.99           N  
ATOM    332  CA  GLY A  39      27.440 -14.546  23.323  1.00  3.99           C  
ATOM    333  C   GLY A  39      26.659 -15.528  24.174  1.00  3.99           C  
ATOM    334  O   GLY A  39      26.194 -16.564  23.693  1.00  3.99           O  
ATOM    335  H   GLY A  39      27.238 -15.861  21.639  1.00  3.99           H  
ATOM    336 1HA  GLY A  39      28.421 -14.386  23.769  1.00  3.99           H  
ATOM    337 2HA  GLY A  39      26.928 -13.586  23.334  1.00  3.99           H  
ATOM    338  N   ALA A  40      26.543 -15.199  25.456  1.00  3.70           N  
ATOM    339  CA  ALA A  40      25.821 -16.076  26.388  1.00  3.70           C  
ATOM    340  C   ALA A  40      25.359 -15.371  27.658  1.00  3.70           C  
ATOM    341  O   ALA A  40      26.020 -14.474  28.164  1.00  3.70           O  
ATOM    342  CB  ALA A  40      26.705 -17.246  26.782  1.00  3.70           C  
ATOM    343  H   ALA A  40      26.960 -14.310  25.739  1.00  3.70           H  
ATOM    344  HA  ALA A  40      24.938 -16.449  25.872  1.00  3.70           H  
ATOM    345 1HB  ALA A  40      26.150 -17.911  27.443  1.00  3.70           H  
ATOM    346 2HB  ALA A  40      27.009 -17.794  25.891  1.00  3.70           H  
ATOM    347 3HB  ALA A  40      27.587 -16.873  27.299  1.00  3.70           H  
ATOM    348  N   GLY A  41      24.277 -15.874  28.235  1.00  3.53           N  
ATOM    349  CA  GLY A  41      23.781 -15.383  29.512  1.00  3.53           C  
ATOM    350  C   GLY A  41      22.308 -15.726  29.686  1.00  3.53           C  
ATOM    351  O   GLY A  41      21.633 -16.113  28.729  1.00  3.53           O  
ATOM    352  H   GLY A  41      23.768 -16.615  27.769  1.00  3.53           H  
ATOM    353 1HA  GLY A  41      24.357 -15.825  30.325  1.00  3.53           H  
ATOM    354 2HA  GLY A  41      23.912 -14.313  29.564  1.00  3.53           H  
ATOM    355  N   ALA A  42      21.788 -15.550  30.898  1.00  3.47           N  
ATOM    356  CA  ALA A  42      20.390 -15.887  31.174  1.00  3.47           C  
ATOM    357  C   ALA A  42      19.431 -14.804  30.682  1.00  3.47           C  
ATOM    358  O   ALA A  42      18.830 -14.061  31.465  1.00  3.47           O  
ATOM    359  CB  ALA A  42      20.178 -16.119  32.657  1.00  3.47           C  
ATOM    360  H   ALA A  42      22.377 -15.210  31.641  1.00  3.47           H  
ATOM    361  HA  ALA A  42      20.153 -16.810  30.639  1.00  3.47           H  
ATOM    362 1HB  ALA A  42      19.140 -16.404  32.832  1.00  3.47           H  
ATOM    363 2HB  ALA A  42      20.837 -16.917  33.002  1.00  3.47           H  
ATOM    364 3HB  ALA A  42      20.397 -15.216  33.203  1.00  3.47           H  
ATOM    365  N   GLY A  43      19.327 -14.694  29.372  1.00  3.53           N  
ATOM    366  CA  GLY A  43      18.439 -13.714  28.778  1.00  3.53           C  
ATOM    367  C   GLY A  43      17.024 -14.269  28.740  1.00  3.53           C  
ATOM    368  O   GLY A  43      16.832 -15.484  28.633  1.00  3.53           O  
ATOM    369  H   GLY A  43      19.892 -15.318  28.796  1.00  3.53           H  
ATOM    370 1HA  GLY A  43      18.465 -12.791  29.351  1.00  3.53           H  
ATOM    371 2HA  GLY A  43      18.777 -13.481  27.768  1.00  3.53           H  
ATOM    372  N   SER A  44      16.042 -13.382  28.746  1.00  3.67           N  
ATOM    373  CA  SER A  44      14.641 -13.774  28.628  1.00  3.67           C  
ATOM    374  C   SER A  44      13.887 -12.754  27.759  1.00  3.67           C  
ATOM    375  O   SER A  44      13.945 -12.820  26.531  1.00  3.67           O  
ATOM    376  CB  SER A  44      14.015 -13.922  30.012  1.00  3.67           C  
ATOM    377  OG  SER A  44      14.013 -12.706  30.701  1.00  3.67           O  
ATOM    378  H   SER A  44      16.275 -12.406  28.904  1.00  3.67           H  
ATOM    379  HA  SER A  44      14.592 -14.742  28.127  1.00  3.67           H  
ATOM    380 1HB  SER A  44      12.994 -14.288  29.911  1.00  3.67           H  
ATOM    381 2HB  SER A  44      14.575 -14.665  30.582  1.00  3.67           H  
ATOM    382  HG  SER A  44      14.944 -12.405  30.720  1.00  3.67           H  
ATOM    383  N   GLY A  45      13.207 -11.796  28.391  1.00  3.86           N  
ATOM    384  CA  GLY A  45      12.490 -10.752  27.661  1.00  3.86           C  
ATOM    385  C   GLY A  45      11.217 -11.262  27.002  1.00  3.86           C  
ATOM    386  O   GLY A  45      10.624 -12.255  27.434  1.00  3.86           O  
ATOM    387  H   GLY A  45      13.213 -11.801  29.396  1.00  3.86           H  
ATOM    388 1HA  GLY A  45      12.236  -9.947  28.344  1.00  3.86           H  
ATOM    389 2HA  GLY A  45      13.147 -10.335  26.901  1.00  3.86           H  
ATOM    390  N   ALA A  46      10.783 -10.545  25.974  1.00  4.07           N  
ATOM    391  CA  ALA A  46       9.534 -10.824  25.281  1.00  4.07           C  
ATOM    392  C   ALA A  46       9.599 -10.406  23.818  1.00  4.07           C  
ATOM    393  O   ALA A  46      10.469  -9.644  23.403  1.00  4.07           O  
ATOM    394  CB  ALA A  46       8.387 -10.098  25.962  1.00  4.07           C  
ATOM    395  H   ALA A  46      11.333  -9.735  25.696  1.00  4.07           H  
ATOM    396  HA  ALA A  46       9.358 -11.899  25.320  1.00  4.07           H  
ATOM    397 1HB  ALA A  46       7.454 -10.327  25.445  1.00  4.07           H  
ATOM    398 2HB  ALA A  46       8.319 -10.416  26.999  1.00  4.07           H  
ATOM    399 3HB  ALA A  46       8.564  -9.028  25.918  1.00  4.07           H  
ATOM    400  N   GLY A  47       8.683 -10.930  23.026  1.00  4.28           N  
ATOM    401  CA  GLY A  47       8.606 -10.539  21.633  1.00  4.28           C  
ATOM    402  C   GLY A  47       7.743  -9.295  21.511  1.00  4.28           C  
ATOM    403  O   GLY A  47       7.456  -8.629  22.507  1.00  4.28           O  
ATOM    404  H   GLY A  47       8.009 -11.586  23.398  1.00  4.28           H  
ATOM    405 1HA  GLY A  47       9.603 -10.343  21.245  1.00  4.28           H  
ATOM    406 2HA  GLY A  47       8.173 -11.347  21.046  1.00  4.28           H  
ATOM    407  N   ALA A  48       7.312  -8.999  20.293  1.00  4.47           N  
ATOM    408  CA  ALA A  48       6.510  -7.811  20.032  1.00  4.47           C  
ATOM    409  C   ALA A  48       5.654  -8.031  18.800  1.00  4.47           C  
ATOM    410  O   ALA A  48       5.988  -8.859  17.951  1.00  4.47           O  
ATOM    411  CB  ALA A  48       7.406  -6.595  19.837  1.00  4.47           C  
ATOM    412  H   ALA A  48       7.566  -9.596  19.522  1.00  4.47           H  
ATOM    413  HA  ALA A  48       5.850  -7.644  20.883  1.00  4.47           H  
ATOM    414 1HB  ALA A  48       6.795  -5.714  19.655  1.00  4.47           H  
ATOM    415 2HB  ALA A  48       8.005  -6.443  20.739  1.00  4.47           H  
ATOM    416 3HB  ALA A  48       8.062  -6.757  18.986  1.00  4.47           H  
ATOM    417  N   GLY A  49       4.555  -7.295  18.686  1.00  4.62           N  
ATOM    418  CA  GLY A  49       3.747  -7.411  17.484  1.00  4.62           C  
ATOM    419  C   GLY A  49       4.447  -6.674  16.359  1.00  4.62           C  
ATOM    420  O   GLY A  49       5.352  -5.874  16.613  1.00  4.62           O  
ATOM    421  H   GLY A  49       4.294  -6.646  19.414  1.00  4.62           H  
ATOM    422 1HA  GLY A  49       3.615  -8.461  17.219  1.00  4.62           H  
ATOM    423 2HA  GLY A  49       2.760  -6.981  17.651  1.00  4.62           H  
ATOM    424  N   SER A  50       4.020  -6.928  15.124  1.00  4.74           N  
ATOM    425  CA  SER A  50       4.616  -6.249  13.990  1.00  4.74           C  
ATOM    426  C   SER A  50       3.654  -6.092  12.811  1.00  4.74           C  
ATOM    427  O   SER A  50       2.446  -6.296  12.942  1.00  4.74           O  
ATOM    428  CB  SER A  50       5.901  -6.949  13.570  1.00  4.74           C  
ATOM    429  OG  SER A  50       6.622  -6.155  12.658  1.00  4.74           O  
ATOM    430  H   SER A  50       3.278  -7.598  14.975  1.00  4.74           H  
ATOM    431  HA  SER A  50       4.886  -5.254  14.317  1.00  4.74           H  
ATOM    432 1HB  SER A  50       6.516  -7.133  14.456  1.00  4.74           H  
ATOM    433 2HB  SER A  50       5.668  -7.911  13.124  1.00  4.74           H  
ATOM    434  HG  SER A  50       6.750  -5.278  13.094  1.00  4.74           H  
ATOM    435  N   GLY A  51       4.206  -5.656  11.686  1.00  4.85           N  
ATOM    436  CA  GLY A  51       3.458  -5.355  10.472  1.00  4.85           C  
ATOM    437  C   GLY A  51       3.792  -6.260   9.289  1.00  4.85           C  
ATOM    438  O   GLY A  51       3.969  -7.473   9.428  1.00  4.85           O  
ATOM    439  H   GLY A  51       5.210  -5.549  11.698  1.00  4.85           H  
ATOM    440 1HA  GLY A  51       2.389  -5.427  10.679  1.00  4.85           H  
ATOM    441 2HA  GLY A  51       3.646  -4.324  10.201  1.00  4.85           H  
ATOM    442  N   ALA A  52       3.829  -5.653   8.102  1.00  4.97           N  
ATOM    443  CA  ALA A  52       4.045  -6.343   6.831  1.00  4.97           C  
ATOM    444  C   ALA A  52       5.520  -6.541   6.486  1.00  4.97           C  
ATOM    445  O   ALA A  52       5.848  -7.140   5.463  1.00  4.97           O  
ATOM    446  CB  ALA A  52       3.370  -5.577   5.710  1.00  4.97           C  
ATOM    447  H   ALA A  52       3.712  -4.638   8.085  1.00  4.97           H  
ATOM    448  HA  ALA A  52       3.592  -7.332   6.909  1.00  4.97           H  
ATOM    449 1HB  ALA A  52       3.499  -6.116   4.773  1.00  4.97           H  
ATOM    450 2HB  ALA A  52       2.308  -5.474   5.933  1.00  4.97           H  
ATOM    451 3HB  ALA A  52       3.818  -4.600   5.629  1.00  4.97           H  
ATOM    452  N   GLY A  53       6.416  -6.043   7.335  1.00  5.14           N  
ATOM    453  CA  GLY A  53       7.866  -6.095   7.087  1.00  5.14           C  
ATOM    454  C   GLY A  53       8.478  -7.488   7.282  1.00  5.14           C  
ATOM    455  O   GLY A  53       9.307  -7.703   8.167  1.00  5.14           O  
ATOM    456  H   GLY A  53       6.078  -5.601   8.176  1.00  5.14           H  
ATOM    457 1HA  GLY A  53       8.068  -5.755   6.069  1.00  5.14           H  
ATOM    458 2HA  GLY A  53       8.364  -5.388   7.753  1.00  5.14           H  
ATOM    459  N   ALA A  54       8.041  -8.430   6.457  1.00  5.39           N  
ATOM    460  CA  ALA A  54       8.482  -9.817   6.484  1.00  5.39           C  
ATOM    461  C   ALA A  54       9.972  -9.935   6.186  1.00  5.39           C  
ATOM    462  O   ALA A  54      10.525  -9.160   5.402  1.00  5.39           O  
ATOM    463  CB  ALA A  54       7.691 -10.640   5.486  1.00  5.39           C  
ATOM    464  H   ALA A  54       7.343  -8.138   5.774  1.00  5.39           H  
ATOM    465  HA  ALA A  54       8.308 -10.208   7.488  1.00  5.39           H  
ATOM    466 1HB  ALA A  54       8.013 -11.679   5.534  1.00  5.39           H  
ATOM    467 2HB  ALA A  54       6.628 -10.574   5.719  1.00  5.39           H  
ATOM    468 3HB  ALA A  54       7.866 -10.251   4.484  1.00  5.39           H  
ATOM    469  N   GLY A  55      10.612 -10.940   6.773  1.00  5.78           N  
ATOM    470  CA  GLY A  55      12.023 -11.195   6.524  1.00  5.78           C  
ATOM    471  C   GLY A  55      12.498 -12.431   7.275  1.00  5.78           C  
ATOM    472  O   GLY A  55      11.709 -13.108   7.933  1.00  5.78           O  
ATOM    473  H   GLY A  55      10.109 -11.535   7.417  1.00  5.78           H  
ATOM    474 1HA  GLY A  55      12.184 -11.331   5.454  1.00  5.78           H  
ATOM    475 2HA  GLY A  55      12.610 -10.329   6.829  1.00  5.78           H  
ATOM    476  N   SER A  56      13.789 -12.731   7.160  1.00  6.34           N  
ATOM    477  CA  SER A  56      14.364 -13.917   7.783  1.00  6.34           C  
ATOM    478  C   SER A  56      15.871 -13.784   7.965  1.00  6.34           C  
ATOM    479  O   SER A  56      16.494 -12.868   7.429  1.00  6.34           O  
ATOM    480  CB  SER A  56      14.065 -15.141   6.939  1.00  6.34           C  
ATOM    481  OG  SER A  56      14.756 -15.083   5.724  1.00  6.34           O  
ATOM    482  H   SER A  56      14.387 -12.124   6.616  1.00  6.34           H  
ATOM    483  HA  SER A  56      13.913 -14.048   8.767  1.00  6.34           H  
ATOM    484 1HB  SER A  56      14.356 -16.037   7.484  1.00  6.34           H  
ATOM    485 2HB  SER A  56      12.995 -15.205   6.751  1.00  6.34           H  
ATOM    486  HG  SER A  56      15.686 -15.014   5.958  1.00  6.34           H  
ATOM    487  N   GLY A  57      16.453 -14.715   8.714  1.00  7.06           N  
ATOM    488  CA  GLY A  57      17.894 -14.752   8.937  1.00  7.06           C  
ATOM    489  C   GLY A  57      18.267 -15.878   9.889  1.00  7.06           C  
ATOM    490  O   GLY A  57      17.400 -16.634  10.340  1.00  7.06           O  
ATOM    491  H   GLY A  57      15.880 -15.431   9.137  1.00  7.06           H  
ATOM    492 1HA  GLY A  57      18.409 -14.884   7.987  1.00  7.06           H  
ATOM    493 2HA  GLY A  57      18.223 -13.795   9.350  1.00  7.06           H  
ATOM    494  N   ALA A  58      19.557 -16.006  10.176  1.00  7.89           N  
ATOM    495  CA  ALA A  58      20.052 -17.063  11.054  1.00  7.89           C  
ATOM    496  C   ALA A  58      21.394 -16.673  11.645  1.00  7.89           C  
ATOM    497  O   ALA A  58      22.116 -15.862  11.067  1.00  7.89           O  
ATOM    498  CB  ALA A  58      20.194 -18.371  10.290  1.00  7.89           C  
ATOM    499  H   ALA A  58      20.213 -15.355   9.776  1.00  7.89           H  
ATOM    500  HA  ALA A  58      19.343 -17.193  11.871  1.00  7.89           H  
ATOM    501 1HB  ALA A  58      20.549 -19.151  10.962  1.00  7.89           H  
ATOM    502 2HB  ALA A  58      19.222 -18.663   9.884  1.00  7.89           H  
ATOM    503 3HB  ALA A  58      20.905 -18.243   9.477  1.00  7.89           H  
ATOM    504  N   GLY A  59      21.751 -17.283  12.770  1.00  8.73           N  
ATOM    505  CA  GLY A  59      23.061 -17.058  13.379  1.00  8.73           C  
ATOM    506  C   GLY A  59      24.134 -18.002  12.833  1.00  8.73           C  
ATOM    507  O   GLY A  59      25.292 -17.928  13.252  1.00  8.73           O  
ATOM    508  H   GLY A  59      21.110 -17.926  13.218  1.00  8.73           H  
ATOM    509 1HA  GLY A  59      23.363 -16.027  13.212  1.00  8.73           H  
ATOM    510 2HA  GLY A  59      22.983 -17.191  14.460  1.00  8.73           H  
ATOM    511  N   ALA A  60      23.731 -18.862  11.891  1.00  9.47           N  
ATOM    512  CA  ALA A  60      24.568 -19.876  11.259  1.00  9.47           C  
ATOM    513  C   ALA A  60      24.981 -20.928  12.276  1.00  9.47           C  
ATOM    514  O   ALA A  60      24.170 -21.297  13.130  1.00  9.47           O  
ATOM    515  OXT ALA A  60      25.924 -21.663  11.990  1.00  9.47           O  
ATOM    516  CB  ALA A  60      25.791 -19.246  10.598  1.00  9.47           C  
ATOM    517  H   ALA A  60      22.767 -18.811  11.609  1.00  9.47           H  
ATOM    518  HA  ALA A  60      23.973 -20.369  10.494  1.00  9.47           H  
ATOM    519 1HB  ALA A  60      26.376 -20.024  10.110  1.00  9.47           H  
ATOM    520 2HB  ALA A  60      25.461 -18.511   9.857  1.00  9.47           H  
ATOM    521 3HB  ALA A  60      26.423 -18.754  11.324  1.00  9.47           H  
TER     522
ENDMDL

REMARK ID 641277 MODEL 4 Krisytall qismlar2
PFRMAT TS
TARGET Krisytall qismlar2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.151   0.385   1.243  1.00 12.65           N  
ATOM      2  CA  GLY A   1       1.265   0.532   0.916  1.00 12.65           C  
ATOM      3  C   GLY A   1       1.713   1.976   1.036  1.00 12.65           C  
ATOM      4  O   GLY A   1       0.967   2.892   0.705  1.00 12.65           O  
ATOM      5  H   GLY A   1      -0.567   1.062   1.860  1.00 12.65           H  
ATOM      6 1HA  GLY A   1       1.858  -0.099   1.588  1.00 12.65           H  
ATOM      7 2HA  GLY A   1       1.447   0.161  -0.100  1.00 12.65           H  
ATOM      8  N   SER A   2       2.943   2.170   1.504  1.00 12.12           N  
ATOM      9  CA  SER A   2       3.518   3.506   1.676  1.00 12.12           C  
ATOM     10  C   SER A   2       4.038   4.132   0.385  1.00 12.12           C  
ATOM     11  O   SER A   2       4.347   5.327   0.341  1.00 12.12           O  
ATOM     12  CB  SER A   2       4.659   3.440   2.671  1.00 12.12           C  
ATOM     13  OG  SER A   2       5.721   2.691   2.139  1.00 12.12           O  
ATOM     14  H   SER A   2       3.505   1.369   1.758  1.00 12.12           H  
ATOM     15  HA  SER A   2       2.738   4.161   2.080  1.00 12.12           H  
ATOM     16 1HB  SER A   2       4.998   4.446   2.898  1.00 12.12           H  
ATOM     17 2HB  SER A   2       4.313   2.986   3.595  1.00 12.12           H  
ATOM     18  HG  SER A   2       5.953   3.108   1.282  1.00 12.12           H  
ATOM     19  N   GLY A   3       4.136   3.326  -0.661  1.00 11.42           N  
ATOM     20  CA  GLY A   3       4.674   3.773  -1.932  1.00 11.42           C  
ATOM     21  C   GLY A   3       6.188   3.683  -1.920  1.00 11.42           C  
ATOM     22  O   GLY A   3       6.785   3.291  -0.912  1.00 11.42           O  
ATOM     23  H   GLY A   3       3.838   2.369  -0.557  1.00 11.42           H  
ATOM     24 1HA  GLY A   3       4.274   3.158  -2.740  1.00 11.42           H  
ATOM     25 2HA  GLY A   3       4.364   4.802  -2.123  1.00 11.42           H  
ATOM     26  N   ALA A   4       6.817   4.023  -3.043  1.00 10.62           N  
ATOM     27  CA  ALA A   4       8.263   3.952  -3.184  1.00 10.62           C  
ATOM     28  C   ALA A   4       8.736   4.879  -4.295  1.00 10.62           C  
ATOM     29  O   ALA A   4       7.953   5.246  -5.170  1.00 10.62           O  
ATOM     30  CB  ALA A   4       8.707   2.527  -3.463  1.00 10.62           C  
ATOM     31  H   ALA A   4       6.266   4.339  -3.831  1.00 10.62           H  
ATOM     32  HA  ALA A   4       8.713   4.292  -2.248  1.00 10.62           H  
ATOM     33 1HB  ALA A   4       9.793   2.497  -3.546  1.00 10.62           H  
ATOM     34 2HB  ALA A   4       8.386   1.876  -2.652  1.00 10.62           H  
ATOM     35 3HB  ALA A   4       8.267   2.190  -4.401  1.00 10.62           H  
ATOM     36  N   GLY A   5      10.015   5.230  -4.282  1.00  9.83           N  
ATOM     37  CA  GLY A   5      10.579   6.046  -5.353  1.00  9.83           C  
ATOM     38  C   GLY A   5      12.033   6.429  -5.093  1.00  9.83           C  
ATOM     39  O   GLY A   5      12.590   6.125  -4.040  1.00  9.83           O  
ATOM     40  H   GLY A   5      10.616   4.922  -3.526  1.00  9.83           H  
ATOM     41 1HA  GLY A   5      10.504   5.506  -6.295  1.00  9.83           H  
ATOM     42 2HA  GLY A   5       9.984   6.954  -5.461  1.00  9.83           H  
ATOM     43  N   ALA A   6      12.643   7.076  -6.082  1.00  9.11           N  
ATOM     44  CA  ALA A   6      14.039   7.508  -6.019  1.00  9.11           C  
ATOM     45  C   ALA A   6      14.281   8.618  -7.031  1.00  9.11           C  
ATOM     46  O   ALA A   6      13.511   8.779  -7.974  1.00  9.11           O  
ATOM     47  CB  ALA A   6      14.979   6.347  -6.279  1.00  9.11           C  
ATOM     48  H   ALA A   6      12.116   7.286  -6.916  1.00  9.11           H  
ATOM     49  HA  ALA A   6      14.230   7.906  -5.020  1.00  9.11           H  
ATOM     50 1HB  ALA A   6      16.010   6.688  -6.213  1.00  9.11           H  
ATOM     51 2HB  ALA A   6      14.810   5.559  -5.543  1.00  9.11           H  
ATOM     52 3HB  ALA A   6      14.793   5.955  -7.276  1.00  9.11           H  
ATOM     53  N   GLY A   7      15.367   9.359  -6.853  1.00  8.51           N  
ATOM     54  CA  GLY A   7      15.745  10.396  -7.821  1.00  8.51           C  
ATOM     55  C   GLY A   7      17.030  11.107  -7.398  1.00  8.51           C  
ATOM     56  O   GLY A   7      17.510  10.924  -6.273  1.00  8.51           O  
ATOM     57  H   GLY A   7      15.954   9.198  -6.043  1.00  8.51           H  
ATOM     58 1HA  GLY A   7      15.863   9.964  -8.808  1.00  8.51           H  
ATOM     59 2HA  GLY A   7      14.943  11.124  -7.895  1.00  8.51           H  
ATOM     60  N   SER A   8      17.576  11.915  -8.296  1.00  8.01           N  
ATOM     61  CA  SER A   8      18.807  12.670  -8.040  1.00  8.01           C  
ATOM     62  C   SER A   8      18.974  13.860  -9.013  1.00  8.01           C  
ATOM     63  O   SER A   8      18.356  13.889 -10.080  1.00  8.01           O  
ATOM     64  CB  SER A   8      19.991  11.739  -8.133  1.00  8.01           C  
ATOM     65  OG  SER A   8      20.141  11.303  -9.432  1.00  8.01           O  
ATOM     66  H   SER A   8      17.115  12.014  -9.190  1.00  8.01           H  
ATOM     67  HA  SER A   8      18.755  13.068  -7.027  1.00  8.01           H  
ATOM     68 1HB  SER A   8      20.888  12.259  -7.817  1.00  8.01           H  
ATOM     69 2HB  SER A   8      19.853  10.881  -7.467  1.00  8.01           H  
ATOM     70  HG  SER A   8      20.308  12.129  -9.920  1.00  8.01           H  
ATOM     71  N   GLY A   9      19.851  14.814  -8.642  1.00  7.61           N  
ATOM     72  CA  GLY A   9      20.138  16.011  -9.448  1.00  7.61           C  
ATOM     73  C   GLY A   9      21.344  15.884 -10.380  1.00  7.61           C  
ATOM     74  O   GLY A   9      21.797  14.782 -10.673  1.00  7.61           O  
ATOM     75  H   GLY A   9      20.324  14.711  -7.755  1.00  7.61           H  
ATOM     76 1HA  GLY A   9      19.259  16.251 -10.040  1.00  7.61           H  
ATOM     77 2HA  GLY A   9      20.293  16.854  -8.786  1.00  7.61           H  
ATOM     78  N   ALA A  10      21.899  17.009 -10.811  1.00  7.26           N  
ATOM     79  CA  ALA A  10      22.991  16.937 -11.780  1.00  7.26           C  
ATOM     80  C   ALA A  10      23.983  18.083 -11.647  1.00  7.26           C  
ATOM     81  O   ALA A  10      23.667  19.132 -11.101  1.00  7.26           O  
ATOM     82  CB  ALA A  10      22.409  16.965 -13.187  1.00  7.26           C  
ATOM     83  H   ALA A  10      21.539  17.896 -10.514  1.00  7.26           H  
ATOM     84  HA  ALA A  10      23.523  16.014 -11.600  1.00  7.26           H  
ATOM     85 1HB  ALA A  10      23.215  16.884 -13.915  1.00  7.26           H  
ATOM     86 2HB  ALA A  10      21.713  16.136 -13.317  1.00  7.26           H  
ATOM     87 3HB  ALA A  10      21.884  17.903 -13.340  1.00  7.26           H  
ATOM     88  N   GLY A  11      25.201  17.870 -12.177  1.00  6.91           N  
ATOM     89  CA  GLY A  11      26.192  18.956 -12.150  1.00  6.91           C  
ATOM     90  C   GLY A  11      27.585  18.638 -12.717  1.00  6.91           C  
ATOM     91  O   GLY A  11      27.864  17.542 -13.220  1.00  6.91           O  
ATOM     92  H   GLY A  11      25.396  16.955 -12.584  1.00  6.91           H  
ATOM     93 1HA  GLY A  11      25.781  19.796 -12.695  1.00  6.91           H  
ATOM     94 2HA  GLY A  11      26.303  19.286 -11.126  1.00  6.91           H  
ATOM     95  N   ALA A  12      28.455  19.644 -12.642  1.00  6.55           N  
ATOM     96  CA  ALA A  12      29.824  19.545 -13.126  1.00  6.55           C  
ATOM     97  C   ALA A  12      30.688  20.604 -12.444  1.00  6.55           C  
ATOM     98  O   ALA A  12      30.165  21.600 -11.938  1.00  6.55           O  
ATOM     99  CB  ALA A  12      29.881  19.698 -14.642  1.00  6.55           C  
ATOM    100  H   ALA A  12      28.156  20.514 -12.223  1.00  6.55           H  
ATOM    101  HA  ALA A  12      30.217  18.563 -12.858  1.00  6.55           H  
ATOM    102 1HB  ALA A  12      30.922  19.601 -14.967  1.00  6.55           H  
ATOM    103 2HB  ALA A  12      29.283  18.927 -15.112  1.00  6.55           H  
ATOM    104 3HB  ALA A  12      29.503  20.674 -14.916  1.00  6.55           H  
ATOM    105  N   GLY A  13      31.993  20.396 -12.460  1.00  6.20           N  
ATOM    106  CA  GLY A  13      32.953  21.350 -11.892  1.00  6.20           C  
ATOM    107  C   GLY A  13      34.372  21.048 -12.375  1.00  6.20           C  
ATOM    108  O   GLY A  13      34.548  20.547 -13.477  1.00  6.20           O  
ATOM    109  H   GLY A  13      32.329  19.525 -12.878  1.00  6.20           H  
ATOM    110 1HA  GLY A  13      32.668  22.361 -12.170  1.00  6.20           H  
ATOM    111 2HA  GLY A  13      32.913  21.293 -10.804  1.00  6.20           H  
ATOM    112  N   SER A  14      35.385  21.455 -11.598  1.00  5.91           N  
ATOM    113  CA  SER A  14      36.761  21.229 -12.035  1.00  5.91           C  
ATOM    114  C   SER A  14      37.712  20.981 -10.871  1.00  5.91           C  
ATOM    115  O   SER A  14      38.011  21.889 -10.091  1.00  5.91           O  
ATOM    116  CB  SER A  14      37.249  22.418 -12.831  1.00  5.91           C  
ATOM    117  OG  SER A  14      38.577  22.230 -13.247  1.00  5.91           O  
ATOM    118  H   SER A  14      35.201  21.883 -10.701  1.00  5.91           H  
ATOM    119  HA  SER A  14      36.772  20.375 -12.680  1.00  5.91           H  
ATOM    120 1HB  SER A  14      36.607  22.568 -13.702  1.00  5.91           H  
ATOM    121 2HB  SER A  14      37.181  23.313 -12.215  1.00  5.91           H  
ATOM    122  HG  SER A  14      39.034  21.861 -12.482  1.00  5.91           H  
ATOM    123  N   GLY A  15      38.195  19.739 -10.757  1.00  5.70           N  
ATOM    124  CA  GLY A  15      39.106  19.358  -9.685  1.00  5.70           C  
ATOM    125  C   GLY A  15      40.561  19.669 -10.019  1.00  5.70           C  
ATOM    126  O   GLY A  15      40.910  19.901 -11.184  1.00  5.70           O  
ATOM    127  H   GLY A  15      37.876  19.036 -11.424  1.00  5.70           H  
ATOM    128 1HA  GLY A  15      38.825  19.867  -8.764  1.00  5.70           H  
ATOM    129 2HA  GLY A  15      38.997  18.296  -9.492  1.00  5.70           H  
ATOM    130  N   ALA A  16      41.416  19.625  -9.014  1.00  5.57           N  
ATOM    131  CA  ALA A  16      42.856  19.852  -9.175  1.00  5.57           C  
ATOM    132  C   ALA A  16      43.588  19.385  -7.918  1.00  5.57           C  
ATOM    133  O   ALA A  16      42.971  19.220  -6.864  1.00  5.57           O  
ATOM    134  CB  ALA A  16      43.143  21.313  -9.467  1.00  5.57           C  
ATOM    135  H   ALA A  16      41.063  19.431  -8.078  1.00  5.57           H  
ATOM    136  HA  ALA A  16      43.207  19.245 -10.012  1.00  5.57           H  
ATOM    137 1HB  ALA A  16      44.211  21.453  -9.600  1.00  5.57           H  
ATOM    138 2HB  ALA A  16      42.624  21.614 -10.381  1.00  5.57           H  
ATOM    139 3HB  ALA A  16      42.791  21.921  -8.637  1.00  5.57           H  
ATOM    140  N   GLY A  17      44.902  19.204  -8.010  1.00  5.52           N  
ATOM    141  CA  GLY A  17      45.710  18.801  -6.857  1.00  5.52           C  
ATOM    142  C   GLY A  17      45.880  17.289  -6.855  1.00  5.52           C  
ATOM    143  O   GLY A  17      45.386  16.610  -7.752  1.00  5.52           O  
ATOM    144  H   GLY A  17      45.358  19.345  -8.904  1.00  5.52           H  
ATOM    145 1HA  GLY A  17      46.693  19.280  -6.918  1.00  5.52           H  
ATOM    146 2HA  GLY A  17      45.234  19.129  -5.933  1.00  5.52           H  
ATOM    147  N   ALA A  18      46.598  16.751  -5.868  1.00  5.53           N  
ATOM    148  CA  ALA A  18      46.845  15.317  -5.911  1.00  5.53           C  
ATOM    149  C   ALA A  18      47.156  14.692  -4.565  1.00  5.53           C  
ATOM    150  O   ALA A  18      47.581  15.380  -3.625  1.00  5.53           O  
ATOM    151  CB  ALA A  18      48.001  15.030  -6.855  1.00  5.53           C  
ATOM    152  H   ALA A  18      46.972  17.324  -5.121  1.00  5.53           H  
ATOM    153  HA  ALA A  18      45.927  14.858  -6.272  1.00  5.53           H  
ATOM    154 1HB  ALA A  18      48.158  13.957  -6.919  1.00  5.53           H  
ATOM    155 2HB  ALA A  18      47.777  15.422  -7.846  1.00  5.53           H  
ATOM    156 3HB  ALA A  18      48.897  15.503  -6.471  1.00  5.53           H  
ATOM    157  N   GLY A  19      46.977  13.374  -4.493  1.00  5.61           N  
ATOM    158  CA  GLY A  19      47.357  12.645  -3.281  1.00  5.61           C  
ATOM    159  C   GLY A  19      47.044  11.148  -3.274  1.00  5.61           C  
ATOM    160  O   GLY A  19      46.456  10.594  -4.213  1.00  5.61           O  
ATOM    161  H   GLY A  19      46.588  12.898  -5.311  1.00  5.61           H  
ATOM    162 1HA  GLY A  19      48.428  12.778  -3.134  1.00  5.61           H  
ATOM    163 2HA  GLY A  19      46.880  13.116  -2.422  1.00  5.61           H  
ATOM    164  N   SER A  20      47.450  10.497  -2.179  1.00  5.74           N  
ATOM    165  CA  SER A  20      47.295   9.055  -1.990  1.00  5.74           C  
ATOM    166  C   SER A  20      46.409   8.665  -0.806  1.00  5.74           C  
ATOM    167  O   SER A  20      46.472   7.529  -0.328  1.00  5.74           O  
ATOM    168  CB  SER A  20      48.662   8.430  -1.818  1.00  5.74           C  
ATOM    169  OG  SER A  20      49.337   8.997  -0.718  1.00  5.74           O  
ATOM    170  H   SER A  20      47.908  11.028  -1.452  1.00  5.74           H  
ATOM    171  HA  SER A  20      46.838   8.646  -2.889  1.00  5.74           H  
ATOM    172 1HB  SER A  20      48.551   7.358  -1.679  1.00  5.74           H  
ATOM    173 2HB  SER A  20      49.241   8.586  -2.723  1.00  5.74           H  
ATOM    174  HG  SER A  20      48.810   8.771   0.059  1.00  5.74           H  
ATOM    175  N   GLY A  21      45.601   9.600  -0.309  1.00  5.90           N  
ATOM    176  CA  GLY A  21      44.744   9.305   0.839  1.00  5.90           C  
ATOM    177  C   GLY A  21      43.709   8.248   0.479  1.00  5.90           C  
ATOM    178  O   GLY A  21      43.342   8.094  -0.690  1.00  5.90           O  
ATOM    179  H   GLY A  21      45.578  10.513  -0.742  1.00  5.90           H  
ATOM    180 1HA  GLY A  21      45.355   8.953   1.674  1.00  5.90           H  
ATOM    181 2HA  GLY A  21      44.246  10.215   1.163  1.00  5.90           H  
ATOM    182  N   ALA A  22      43.197   7.536   1.481  1.00  6.10           N  
ATOM    183  CA  ALA A  22      42.214   6.499   1.216  1.00  6.10           C  
ATOM    184  C   ALA A  22      41.220   6.343   2.349  1.00  6.10           C  
ATOM    185  O   ALA A  22      41.535   6.618   3.516  1.00  6.10           O  
ATOM    186  CB  ALA A  22      42.904   5.172   0.978  1.00  6.10           C  
ATOM    187  H   ALA A  22      43.514   7.705   2.430  1.00  6.10           H  
ATOM    188  HA  ALA A  22      41.654   6.785   0.319  1.00  6.10           H  
ATOM    189 1HB  ALA A  22      42.168   4.400   0.749  1.00  6.10           H  
ATOM    190 2HB  ALA A  22      43.585   5.260   0.160  1.00  6.10           H  
ATOM    191 3HB  ALA A  22      43.451   4.881   1.874  1.00  6.10           H  
ATOM    192  N   GLY A  23      40.029   5.895   1.994  1.00  6.35           N  
ATOM    193  CA  GLY A  23      38.965   5.625   2.942  1.00  6.35           C  
ATOM    194  C   GLY A  23      38.192   4.378   2.540  1.00  6.35           C  
ATOM    195  O   GLY A  23      38.781   3.328   2.254  1.00  6.35           O  
ATOM    196  H   GLY A  23      39.852   5.726   1.020  1.00  6.35           H  
ATOM    197 1HA  GLY A  23      39.377   5.493   3.949  1.00  6.35           H  
ATOM    198 2HA  GLY A  23      38.284   6.478   2.978  1.00  6.35           H  
ATOM    199  N   ALA A  24      36.868   4.521   2.566  1.00  6.70           N  
ATOM    200  CA  ALA A  24      35.906   3.467   2.259  1.00  6.70           C  
ATOM    201  C   ALA A  24      34.670   4.112   1.665  1.00  6.70           C  
ATOM    202  O   ALA A  24      34.469   5.315   1.825  1.00  6.70           O  
ATOM    203  CB  ALA A  24      35.548   2.687   3.507  1.00  6.70           C  
ATOM    204  H   ALA A  24      36.496   5.419   2.816  1.00  6.70           H  
ATOM    205  HA  ALA A  24      36.343   2.810   1.521  1.00  6.70           H  
ATOM    206 1HB  ALA A  24      34.829   1.905   3.245  1.00  6.70           H  
ATOM    207 2HB  ALA A  24      36.443   2.231   3.928  1.00  6.70           H  
ATOM    208 3HB  ALA A  24      35.106   3.352   4.242  1.00  6.70           H  
ATOM    209  N   GLY A  25      33.841   3.332   0.975  1.00  7.12           N  
ATOM    210  CA  GLY A  25      32.645   3.936   0.400  1.00  7.12           C  
ATOM    211  C   GLY A  25      31.680   2.948  -0.236  1.00  7.12           C  
ATOM    212  O   GLY A  25      31.664   1.768   0.090  1.00  7.12           O  
ATOM    213  H   GLY A  25      34.056   2.342   0.854  1.00  7.12           H  
ATOM    214 1HA  GLY A  25      32.124   4.492   1.176  1.00  7.12           H  
ATOM    215 2HA  GLY A  25      32.949   4.668  -0.345  1.00  7.12           H  
ATOM    216  N   SER A  26      30.852   3.470  -1.137  1.00  7.59           N  
ATOM    217  CA  SER A  26      29.812   2.678  -1.783  1.00  7.59           C  
ATOM    218  C   SER A  26      29.458   3.281  -3.131  1.00  7.59           C  
ATOM    219  O   SER A  26      29.909   4.376  -3.467  1.00  7.59           O  
ATOM    220  CB  SER A  26      28.563   2.644  -0.924  1.00  7.59           C  
ATOM    221  OG  SER A  26      27.956   3.905  -0.899  1.00  7.59           O  
ATOM    222  H   SER A  26      30.932   4.451  -1.367  1.00  7.59           H  
ATOM    223  HA  SER A  26      30.180   1.666  -1.931  1.00  7.59           H  
ATOM    224 1HB  SER A  26      27.870   1.910  -1.323  1.00  7.59           H  
ATOM    225 2HB  SER A  26      28.819   2.344   0.093  1.00  7.59           H  
ATOM    226  HG  SER A  26      27.706   4.100  -1.826  1.00  7.59           H  
ATOM    227  N   GLY A  27      28.651   2.552  -3.891  1.00  8.06           N  
ATOM    228  CA  GLY A  27      28.164   2.993  -5.185  1.00  8.06           C  
ATOM    229  C   GLY A  27      26.787   3.635  -5.045  1.00  8.06           C  
ATOM    230  O   GLY A  27      26.528   4.324  -4.057  1.00  8.06           O  
ATOM    231  H   GLY A  27      28.348   1.640  -3.566  1.00  8.06           H  
ATOM    232 1HA  GLY A  27      28.861   3.705  -5.623  1.00  8.06           H  
ATOM    233 2HA  GLY A  27      28.113   2.144  -5.851  1.00  8.06           H  
ATOM    234  N   ALA A  28      25.919   3.410  -6.023  1.00  8.48           N  
ATOM    235  CA  ALA A  28      24.596   4.029  -6.028  1.00  8.48           C  
ATOM    236  C   ALA A  28      23.545   3.130  -6.646  1.00  8.48           C  
ATOM    237  O   ALA A  28      23.855   2.213  -7.407  1.00  8.48           O  
ATOM    238  CB  ALA A  28      24.632   5.341  -6.807  1.00  8.48           C  
ATOM    239  H   ALA A  28      26.190   2.815  -6.794  1.00  8.48           H  
ATOM    240  HA  ALA A  28      24.311   4.239  -4.994  1.00  8.48           H  
ATOM    241 1HB  ALA A  28      23.638   5.793  -6.782  1.00  8.48           H  
ATOM    242 2HB  ALA A  28      25.358   6.012  -6.361  1.00  8.48           H  
ATOM    243 3HB  ALA A  28      24.910   5.133  -7.839  1.00  8.48           H  
ATOM    244  N   GLY A  29      22.294   3.419  -6.291  1.00  8.76           N  
ATOM    245  CA  GLY A  29      21.122   2.755  -6.822  1.00  8.76           C  
ATOM    246  C   GLY A  29      20.342   3.661  -7.761  1.00  8.76           C  
ATOM    247  O   GLY A  29      20.931   4.449  -8.517  1.00  8.76           O  
ATOM    248  H   GLY A  29      22.150   4.175  -5.632  1.00  8.76           H  
ATOM    249 1HA  GLY A  29      21.425   1.861  -7.349  1.00  8.76           H  
ATOM    250 2HA  GLY A  29      20.472   2.438  -5.997  1.00  8.76           H  
ATOM    251  N   ALA A  30      19.026   3.525  -7.746  1.00  8.85           N  
ATOM    252  CA  ALA A  30      18.131   4.273  -8.625  1.00  8.85           C  
ATOM    253  C   ALA A  30      18.248   5.774  -8.412  1.00  8.85           C  
ATOM    254  O   ALA A  30      18.411   6.225  -7.264  1.00  8.85           O  
ATOM    255  CB  ALA A  30      16.704   3.817  -8.443  1.00  8.85           C  
ATOM    256  H   ALA A  30      18.614   2.874  -7.085  1.00  8.85           H  
ATOM    257  HA  ALA A  30      18.444   4.065  -9.659  1.00  8.85           H  
ATOM    258 1HB  ALA A  30      16.058   4.360  -9.128  1.00  8.85           H  
ATOM    259 2HB  ALA A  30      16.628   2.751  -8.636  1.00  8.85           H  
ATOM    260 3HB  ALA A  30      16.401   4.014  -7.415  1.00  8.85           H  
ATOM    261  N   GLY A  31      18.100   6.544  -9.478  1.00  8.71           N  
ATOM    262  CA  GLY A  31      18.160   7.988  -9.420  1.00  8.71           C  
ATOM    263  C   GLY A  31      17.778   8.610 -10.761  1.00  8.71           C  
ATOM    264  O   GLY A  31      17.174   7.946 -11.607  1.00  8.71           O  
ATOM    265  H   GLY A  31      17.959   6.096 -10.378  1.00  8.71           H  
ATOM    266 1HA  GLY A  31      17.484   8.335  -8.639  1.00  8.71           H  
ATOM    267 2HA  GLY A  31      19.157   8.311  -9.132  1.00  8.71           H  
ATOM    268  N   SER A  32      18.066   9.901 -10.935  1.00  8.39           N  
ATOM    269  CA  SER A  32      17.677  10.638 -12.140  1.00  8.39           C  
ATOM    270  C   SER A  32      18.732  11.661 -12.554  1.00  8.39           C  
ATOM    271  O   SER A  32      18.447  12.568 -13.337  1.00  8.39           O  
ATOM    272  CB  SER A  32      16.345  11.343 -11.929  1.00  8.39           C  
ATOM    273  OG  SER A  32      16.380  12.296 -10.876  1.00  8.39           O  
ATOM    274  H   SER A  32      18.601  10.387 -10.228  1.00  8.39           H  
ATOM    275  HA  SER A  32      17.568   9.929 -12.961  1.00  8.39           H  
ATOM    276 1HB  SER A  32      16.070  11.853 -12.857  1.00  8.39           H  
ATOM    277 2HB  SER A  32      15.567  10.605 -11.732  1.00  8.39           H  
ATOM    278  HG  SER A  32      17.215  12.832 -10.959  1.00  8.39           H  
ATOM    279  N   GLY A  33      19.920  11.527 -11.993  1.00  7.94           N  
ATOM    280  CA  GLY A  33      20.947  12.529 -12.201  1.00  7.94           C  
ATOM    281  C   GLY A  33      21.800  12.425 -13.434  1.00  7.94           C  
ATOM    282  O   GLY A  33      21.615  11.561 -14.297  1.00  7.94           O  
ATOM    283  H   GLY A  33      20.108  10.745 -11.381  1.00  7.94           H  
ATOM    284 1HA  GLY A  33      20.469  13.508 -12.200  1.00  7.94           H  
ATOM    285 2HA  GLY A  33      21.599  12.520 -11.340  1.00  7.94           H  
ATOM    286  N   ALA A  34      22.763  13.338 -13.483  1.00  7.45           N  
ATOM    287  CA  ALA A  34      23.693  13.463 -14.604  1.00  7.45           C  
ATOM    288  C   ALA A  34      24.893  14.347 -14.256  1.00  7.45           C  
ATOM    289  O   ALA A  34      24.903  15.026 -13.234  1.00  7.45           O  
ATOM    290  CB  ALA A  34      22.973  14.022 -15.818  1.00  7.45           C  
ATOM    291  H   ALA A  34      22.811  13.966 -12.680  1.00  7.45           H  
ATOM    292  HA  ALA A  34      24.066  12.464 -14.838  1.00  7.45           H  
ATOM    293 1HB  ALA A  34      23.664  14.084 -16.651  1.00  7.45           H  
ATOM    294 2HB  ALA A  34      22.133  13.379 -16.082  1.00  7.45           H  
ATOM    295 3HB  ALA A  34      22.600  15.015 -15.582  1.00  7.45           H  
ATOM    296  N   GLY A  35      25.901  14.358 -15.110  1.00  6.98           N  
ATOM    297  CA  GLY A  35      27.015  15.262 -14.883  1.00  6.98           C  
ATOM    298  C   GLY A  35      28.080  15.184 -15.961  1.00  6.98           C  
ATOM    299  O   GLY A  35      27.979  14.394 -16.898  1.00  6.98           O  
ATOM    300  H   GLY A  35      25.891  13.772 -15.929  1.00  6.98           H  
ATOM    301 1HA  GLY A  35      26.631  16.280 -14.835  1.00  6.98           H  
ATOM    302 2HA  GLY A  35      27.468  15.047 -13.907  1.00  6.98           H  
ATOM    303  N   ALA A  36      29.109  16.032 -15.831  1.00  6.56           N  
ATOM    304  CA  ALA A  36      30.165  16.085 -16.844  1.00  6.56           C  
ATOM    305  C   ALA A  36      31.561  16.384 -16.302  1.00  6.56           C  
ATOM    306  O   ALA A  36      32.240  17.275 -16.816  1.00  6.56           O  
ATOM    307  CB  ALA A  36      29.821  17.132 -17.885  1.00  6.56           C  
ATOM    308  H   ALA A  36      29.098  16.650 -15.008  1.00  6.56           H  
ATOM    309  HA  ALA A  36      30.200  15.108 -17.323  1.00  6.56           H  
ATOM    310 1HB  ALA A  36      30.584  17.138 -18.670  1.00  6.56           H  
ATOM    311 2HB  ALA A  36      28.850  16.901 -18.328  1.00  6.56           H  
ATOM    312 3HB  ALA A  36      29.785  18.112 -17.422  1.00  6.56           H  
ATOM    313  N   GLY A  37      32.009  15.643 -15.293  1.00  6.22           N  
ATOM    314  CA  GLY A  37      33.365  15.843 -14.777  1.00  6.22           C  
ATOM    315  C   GLY A  37      33.491  17.208 -14.082  1.00  6.22           C  
ATOM    316  O   GLY A  37      32.488  17.719 -13.573  1.00  6.22           O  
ATOM    317  H   GLY A  37      31.416  14.932 -14.898  1.00  6.22           H  
ATOM    318 1HA  GLY A  37      33.610  15.049 -14.066  1.00  6.22           H  
ATOM    319 2HA  GLY A  37      34.055  15.776 -15.613  1.00  6.22           H  
ATOM    320  N   SER A  38      34.687  17.810 -14.054  1.00  5.95           N  
ATOM    321  CA  SER A  38      35.956  17.329 -14.600  1.00  5.95           C  
ATOM    322  C   SER A  38      37.092  17.739 -13.677  1.00  5.95           C  
ATOM    323  O   SER A  38      36.866  18.013 -12.499  1.00  5.95           O  
ATOM    324  CB  SER A  38      36.197  17.906 -15.994  1.00  5.95           C  
ATOM    325  OG  SER A  38      37.288  17.277 -16.602  1.00  5.95           O  
ATOM    326  H   SER A  38      34.708  18.737 -13.644  1.00  5.95           H  
ATOM    327  HA  SER A  38      35.962  16.231 -14.652  1.00  5.95           H  
ATOM    328 1HB  SER A  38      35.301  17.773 -16.596  1.00  5.95           H  
ATOM    329 2HB  SER A  38      36.382  18.973 -15.910  1.00  5.95           H  
ATOM    330  HG  SER A  38      37.333  17.638 -17.496  1.00  5.95           H  
ATOM    331  N   GLY A  39      38.327  17.683 -14.170  1.00  5.76           N  
ATOM    332  CA  GLY A  39      39.481  18.060 -13.356  1.00  5.76           C  
ATOM    333  C   GLY A  39      40.825  17.666 -13.950  1.00  5.76           C  
ATOM    334  O   GLY A  39      40.894  16.928 -14.931  1.00  5.76           O  
ATOM    335  H   GLY A  39      38.430  17.418 -15.140  1.00  5.76           H  
ATOM    336 1HA  GLY A  39      39.467  19.145 -13.214  1.00  5.76           H  
ATOM    337 2HA  GLY A  39      39.385  17.617 -12.365  1.00  5.76           H  
ATOM    338  N   ALA A  40      41.883  18.159 -13.321  1.00  5.65           N  
ATOM    339  CA  ALA A  40      43.249  17.882 -13.742  1.00  5.65           C  
ATOM    340  C   ALA A  40      44.140  17.493 -12.567  1.00  5.65           C  
ATOM    341  O   ALA A  40      45.296  17.920 -12.489  1.00  5.65           O  
ATOM    342  CB  ALA A  40      43.828  19.100 -14.443  1.00  5.65           C  
ATOM    343  H   ALA A  40      41.711  18.768 -12.517  1.00  5.65           H  
ATOM    344  HA  ALA A  40      43.231  17.045 -14.434  1.00  5.65           H  
ATOM    345 1HB  ALA A  40      44.836  18.875 -14.783  1.00  5.65           H  
ATOM    346 2HB  ALA A  40      43.201  19.351 -15.296  1.00  5.65           H  
ATOM    347 3HB  ALA A  40      43.852  19.935 -13.746  1.00  5.65           H  
ATOM    348  N   GLY A  41      43.594  16.715 -11.647  1.00  5.61           N  
ATOM    349  CA  GLY A  41      44.346  16.259 -10.484  1.00  5.61           C  
ATOM    350  C   GLY A  41      44.928  14.865 -10.718  1.00  5.61           C  
ATOM    351  O   GLY A  41      44.897  14.349 -11.840  1.00  5.61           O  
ATOM    352  H   GLY A  41      42.636  16.419 -11.767  1.00  5.61           H  
ATOM    353 1HA  GLY A  41      45.157  16.955 -10.269  1.00  5.61           H  
ATOM    354 2HA  GLY A  41      43.698  16.239  -9.607  1.00  5.61           H  
ATOM    355  N   ALA A  42      45.426  14.244  -9.648  1.00  5.63           N  
ATOM    356  CA  ALA A  42      46.013  12.895  -9.755  1.00  5.63           C  
ATOM    357  C   ALA A  42      46.016  12.183  -8.404  1.00  5.63           C  
ATOM    358  O   ALA A  42      45.928  12.811  -7.349  1.00  5.63           O  
ATOM    359  CB  ALA A  42      47.433  12.976 -10.294  1.00  5.63           C  
ATOM    360  H   ALA A  42      45.411  14.759  -8.771  1.00  5.63           H  
ATOM    361  HA  ALA A  42      45.392  12.316 -10.440  1.00  5.63           H  
ATOM    362 1HB  ALA A  42      47.829  11.963 -10.385  1.00  5.63           H  
ATOM    363 2HB  ALA A  42      47.428  13.453 -11.273  1.00  5.63           H  
ATOM    364 3HB  ALA A  42      48.051  13.543  -9.613  1.00  5.63           H  
ATOM    365  N   GLY A  43      46.121  10.860  -8.423  1.00  5.68           N  
ATOM    366  CA  GLY A  43      46.218  10.171  -7.145  1.00  5.68           C  
ATOM    367  C   GLY A  43      45.990   8.676  -7.235  1.00  5.68           C  
ATOM    368  O   GLY A  43      45.909   8.102  -8.329  1.00  5.68           O  
ATOM    369  H   GLY A  43      46.158  10.348  -9.290  1.00  5.68           H  
ATOM    370 1HA  GLY A  43      47.201  10.358  -6.712  1.00  5.68           H  
ATOM    371 2HA  GLY A  43      45.489  10.596  -6.462  1.00  5.68           H  
ATOM    372  N   SER A  44      45.894   8.058  -6.062  1.00  5.72           N  
ATOM    373  CA  SER A  44      45.693   6.607  -5.972  1.00  5.72           C  
ATOM    374  C   SER A  44      44.750   6.243  -4.812  1.00  5.72           C  
ATOM    375  O   SER A  44      43.535   6.180  -4.975  1.00  5.72           O  
ATOM    376  CB  SER A  44      47.042   5.878  -5.849  1.00  5.72           C  
ATOM    377  OG  SER A  44      47.717   6.259  -4.692  1.00  5.72           O  
ATOM    378  H   SER A  44      45.980   8.638  -5.227  1.00  5.72           H  
ATOM    379  HA  SER A  44      45.226   6.272  -6.892  1.00  5.72           H  
ATOM    380 1HB  SER A  44      46.863   4.806  -5.837  1.00  5.72           H  
ATOM    381 2HB  SER A  44      47.649   6.103  -6.722  1.00  5.72           H  
ATOM    382  HG  SER A  44      48.472   5.659  -4.627  1.00  5.72           H  
ATOM    383  N   GLY A  45      45.315   5.908  -3.650  1.00  5.79           N  
ATOM    384  CA  GLY A  45      44.529   5.604  -2.450  1.00  5.79           C  
ATOM    385  C   GLY A  45      43.960   4.187  -2.439  1.00  5.79           C  
ATOM    386  O   GLY A  45      44.289   3.371  -1.584  1.00  5.79           O  
ATOM    387  H   GLY A  45      46.322   5.959  -3.590  1.00  5.79           H  
ATOM    388 1HA  GLY A  45      45.143   5.757  -1.575  1.00  5.79           H  
ATOM    389 2HA  GLY A  45      43.719   6.323  -2.372  1.00  5.79           H  
ATOM    390  N   ALA A  46      43.103   3.902  -3.423  1.00  5.89           N  
ATOM    391  CA  ALA A  46      42.458   2.588  -3.579  1.00  5.89           C  
ATOM    392  C   ALA A  46      41.727   2.136  -2.313  1.00  5.89           C  
ATOM    393  O   ALA A  46      42.010   1.065  -1.772  1.00  5.89           O  
ATOM    394  CB  ALA A  46      43.497   1.539  -3.953  1.00  5.89           C  
ATOM    395  H   ALA A  46      42.912   4.655  -4.084  1.00  5.89           H  
ATOM    396  HA  ALA A  46      41.733   2.676  -4.384  1.00  5.89           H  
ATOM    397 1HB  ALA A  46      43.005   0.580  -4.105  1.00  5.89           H  
ATOM    398 2HB  ALA A  46      44.003   1.841  -4.870  1.00  5.89           H  
ATOM    399 3HB  ALA A  46      44.234   1.436  -3.156  1.00  5.89           H  
ATOM    400  N   GLY A  47      40.781   2.952  -1.826  1.00  6.06           N  
ATOM    401  CA  GLY A  47      40.076   2.633  -0.599  1.00  6.06           C  
ATOM    402  C   GLY A  47      38.997   1.553  -0.759  1.00  6.06           C  
ATOM    403  O   GLY A  47      38.785   1.003  -1.846  1.00  6.06           O  
ATOM    404  H   GLY A  47      40.584   3.812  -2.312  1.00  6.06           H  
ATOM    405 1HA  GLY A  47      40.796   2.306   0.159  1.00  6.06           H  
ATOM    406 2HA  GLY A  47      39.617   3.534  -0.204  1.00  6.06           H  
ATOM    407  N   ALA A  48      38.302   1.261   0.334  1.00  6.30           N  
ATOM    408  CA  ALA A  48      37.317   0.168   0.382  1.00  6.30           C  
ATOM    409  C   ALA A  48      35.924   0.561  -0.094  1.00  6.30           C  
ATOM    410  O   ALA A  48      35.017   0.750   0.727  1.00  6.30           O  
ATOM    411  CB  ALA A  48      37.239  -0.382   1.790  1.00  6.30           C  
ATOM    412  H   ALA A  48      38.476   1.819   1.169  1.00  6.30           H  
ATOM    413  HA  ALA A  48      37.673  -0.621  -0.277  1.00  6.30           H  
ATOM    414 1HB  ALA A  48      36.547  -1.226   1.801  1.00  6.30           H  
ATOM    415 2HB  ALA A  48      38.223  -0.714   2.101  1.00  6.30           H  
ATOM    416 3HB  ALA A  48      36.886   0.383   2.459  1.00  6.30           H  
ATOM    417  N   GLY A  49      35.768   0.689  -1.403  1.00  6.63           N  
ATOM    418  CA  GLY A  49      34.482   1.052  -1.997  1.00  6.63           C  
ATOM    419  C   GLY A  49      33.644  -0.215  -2.197  1.00  6.63           C  
ATOM    420  O   GLY A  49      34.023  -1.287  -1.711  1.00  6.63           O  
ATOM    421  H   GLY A  49      36.595   0.541  -1.983  1.00  6.63           H  
ATOM    422 1HA  GLY A  49      33.951   1.750  -1.359  1.00  6.63           H  
ATOM    423 2HA  GLY A  49      34.639   1.546  -2.955  1.00  6.63           H  
ATOM    424  N   SER A  50      32.540  -0.110  -2.935  1.00  7.07           N  
ATOM    425  CA  SER A  50      31.667  -1.267  -3.158  1.00  7.07           C  
ATOM    426  C   SER A  50      31.000  -1.224  -4.541  1.00  7.07           C  
ATOM    427  O   SER A  50      31.404  -0.454  -5.414  1.00  7.07           O  
ATOM    428  CB  SER A  50      30.614  -1.375  -2.065  1.00  7.07           C  
ATOM    429  OG  SER A  50      29.955  -2.615  -2.124  1.00  7.07           O  
ATOM    430  H   SER A  50      32.285   0.781  -3.331  1.00  7.07           H  
ATOM    431  HA  SER A  50      32.280  -2.172  -3.117  1.00  7.07           H  
ATOM    432 1HB  SER A  50      31.072  -1.236  -1.084  1.00  7.07           H  
ATOM    433 2HB  SER A  50      29.883  -0.580  -2.202  1.00  7.07           H  
ATOM    434  HG  SER A  50      30.543  -3.240  -1.690  1.00  7.07           H  
ATOM    435  N   GLY A  51      30.006  -2.099  -4.737  1.00  7.59           N  
ATOM    436  CA  GLY A  51      29.309  -2.239  -6.019  1.00  7.59           C  
ATOM    437  C   GLY A  51      28.175  -1.229  -6.190  1.00  7.59           C  
ATOM    438  O   GLY A  51      28.003  -0.334  -5.360  1.00  7.59           O  
ATOM    439  H   GLY A  51      29.740  -2.667  -3.948  1.00  7.59           H  
ATOM    440 1HA  GLY A  51      30.023  -2.126  -6.832  1.00  7.59           H  
ATOM    441 2HA  GLY A  51      28.906  -3.250  -6.091  1.00  7.59           H  
ATOM    442  N   ALA A  52      27.396  -1.405  -7.262  1.00  8.18           N  
ATOM    443  CA  ALA A  52      26.292  -0.513  -7.629  1.00  8.18           C  
ATOM    444  C   ALA A  52      25.279  -1.225  -8.524  1.00  8.18           C  
ATOM    445  O   ALA A  52      25.583  -2.267  -9.104  1.00  8.18           O  
ATOM    446  CB  ALA A  52      26.812   0.714  -8.369  1.00  8.18           C  
ATOM    447  H   ALA A  52      27.598  -2.185  -7.873  1.00  8.18           H  
ATOM    448  HA  ALA A  52      25.779  -0.196  -6.718  1.00  8.18           H  
ATOM    449 1HB  ALA A  52      25.976   1.370  -8.617  1.00  8.18           H  
ATOM    450 2HB  ALA A  52      27.513   1.240  -7.754  1.00  8.18           H  
ATOM    451 3HB  ALA A  52      27.306   0.397  -9.285  1.00  8.18           H  
ATOM    452  N   GLY A  53      24.074  -0.657  -8.638  1.00  8.81           N  
ATOM    453  CA  GLY A  53      23.061  -1.214  -9.538  1.00  8.81           C  
ATOM    454  C   GLY A  53      21.650  -0.811  -9.151  1.00  8.81           C  
ATOM    455  O   GLY A  53      21.384  -0.436  -8.010  1.00  8.81           O  
ATOM    456  H   GLY A  53      23.875   0.207  -8.130  1.00  8.81           H  
ATOM    457 1HA  GLY A  53      23.271  -0.880 -10.558  1.00  8.81           H  
ATOM    458 2HA  GLY A  53      23.141  -2.306  -9.541  1.00  8.81           H  
ATOM    459  N   ALA A  54      20.726  -0.926 -10.101  1.00  9.46           N  
ATOM    460  CA  ALA A  54      19.339  -0.534  -9.881  1.00  9.46           C  
ATOM    461  C   ALA A  54      18.391  -1.275 -10.804  1.00  9.46           C  
ATOM    462  O   ALA A  54      18.807  -1.772 -11.856  1.00  9.46           O  
ATOM    463  CB  ALA A  54      19.186   0.955 -10.092  1.00  9.46           C  
ATOM    464  H   ALA A  54      20.999  -1.267 -11.015  1.00  9.46           H  
ATOM    465  HA  ALA A  54      19.082  -0.786  -8.851  1.00  9.46           H  
ATOM    466 1HB  ALA A  54      18.160   1.248  -9.898  1.00  9.46           H  
ATOM    467 2HB  ALA A  54      19.850   1.476  -9.424  1.00  9.46           H  
ATOM    468 3HB  ALA A  54      19.447   1.205 -11.118  1.00  9.46           H  
ATOM    469  N   GLY A  55      17.123  -1.336 -10.426  1.00 10.14           N  
ATOM    470  CA  GLY A  55      16.103  -1.952 -11.261  1.00 10.14           C  
ATOM    471  C   GLY A  55      14.757  -2.011 -10.549  1.00 10.14           C  
ATOM    472  O   GLY A  55      14.597  -1.468  -9.449  1.00 10.14           O  
ATOM    473  H   GLY A  55      16.850  -0.929  -9.537  1.00 10.14           H  
ATOM    474 1HA  GLY A  55      15.997  -1.383 -12.186  1.00 10.14           H  
ATOM    475 2HA  GLY A  55      16.415  -2.958 -11.534  1.00 10.14           H  
ATOM    476  N   SER A  56      13.795  -2.674 -11.179  1.00 10.84           N  
ATOM    477  CA  SER A  56      12.448  -2.800 -10.626  1.00 10.84           C  
ATOM    478  C   SER A  56      11.769  -4.054 -11.158  1.00 10.84           C  
ATOM    479  O   SER A  56      12.228  -4.666 -12.117  1.00 10.84           O  
ATOM    480  CB  SER A  56      11.601  -1.586 -10.967  1.00 10.84           C  
ATOM    481  OG  SER A  56      11.324  -1.539 -12.339  1.00 10.84           O  
ATOM    482  H   SER A  56      13.999  -3.095 -12.074  1.00 10.84           H  
ATOM    483  HA  SER A  56      12.527  -2.884  -9.543  1.00 10.84           H  
ATOM    484 1HB  SER A  56      10.661  -1.638 -10.413  1.00 10.84           H  
ATOM    485 2HB  SER A  56      12.114  -0.683 -10.655  1.00 10.84           H  
ATOM    486  HG  SER A  56      10.835  -0.720 -12.481  1.00 10.84           H  
ATOM    487  N   GLY A  57      10.649  -4.418 -10.537  1.00 11.55           N  
ATOM    488  CA  GLY A  57       9.863  -5.592 -10.932  1.00 11.55           C  
ATOM    489  C   GLY A  57       8.818  -5.280 -11.998  1.00 11.55           C  
ATOM    490  O   GLY A  57       7.962  -6.112 -12.313  1.00 11.55           O  
ATOM    491  H   GLY A  57      10.330  -3.855  -9.758  1.00 11.55           H  
ATOM    492 1HA  GLY A  57      10.542  -6.361 -11.300  1.00 11.55           H  
ATOM    493 2HA  GLY A  57       9.374  -5.996 -10.048  1.00 11.55           H  
ATOM    494  N   ALA A  58       8.869  -4.074 -12.561  1.00 12.19           N  
ATOM    495  CA  ALA A  58       7.875  -3.605 -13.519  1.00 12.19           C  
ATOM    496  C   ALA A  58       8.075  -4.214 -14.906  1.00 12.19           C  
ATOM    497  O   ALA A  58       8.402  -3.520 -15.872  1.00 12.19           O  
ATOM    498  CB  ALA A  58       7.933  -2.095 -13.609  1.00 12.19           C  
ATOM    499  H   ALA A  58       9.626  -3.449 -12.299  1.00 12.19           H  
ATOM    500  HA  ALA A  58       6.891  -3.906 -13.158  1.00 12.19           H  
ATOM    501 1HB  ALA A  58       7.170  -1.740 -14.305  1.00 12.19           H  
ATOM    502 2HB  ALA A  58       7.755  -1.660 -12.625  1.00 12.19           H  
ATOM    503 3HB  ALA A  58       8.920  -1.799 -13.970  1.00 12.19           H  
ATOM    504  N   GLY A  59       7.853  -5.526 -15.006  1.00 12.71           N  
ATOM    505  CA  GLY A  59       8.006  -6.282 -16.242  1.00 12.71           C  
ATOM    506  C   GLY A  59       6.717  -6.364 -17.073  1.00 12.71           C  
ATOM    507  O   GLY A  59       6.720  -6.996 -18.126  1.00 12.71           O  
ATOM    508  H   GLY A  59       7.600  -5.999 -14.137  1.00 12.71           H  
ATOM    509 1HA  GLY A  59       8.792  -5.816 -16.847  1.00 12.71           H  
ATOM    510 2HA  GLY A  59       8.345  -7.290 -15.999  1.00 12.71           H  
ATOM    511  N   ALA A  60       5.646  -5.732 -16.582  1.00 13.09           N  
ATOM    512  CA  ALA A  60       4.282  -5.692 -17.154  1.00 13.09           C  
ATOM    513  C   ALA A  60       3.284  -5.448 -16.014  1.00 13.09           C  
ATOM    514  O   ALA A  60       3.549  -4.662 -15.099  1.00 13.09           O  
ATOM    515  OXT ALA A  60       2.124  -5.823 -16.179  1.00 13.09           O  
ATOM    516  CB  ALA A  60       3.907  -6.974 -17.917  1.00 13.09           C  
ATOM    517  H   ALA A  60       5.794  -5.245 -15.714  1.00 13.09           H  
ATOM    518  HA  ALA A  60       4.225  -4.837 -17.831  1.00 13.09           H  
ATOM    519 1HB  ALA A  60       2.892  -6.864 -18.289  1.00 13.09           H  
ATOM    520 2HB  ALA A  60       4.543  -7.138 -18.771  1.00 13.09           H  
ATOM    521 3HB  ALA A  60       3.962  -7.836 -17.234  1.00 13.09           H  
TER     522
ENDMDL

REMARK ID 641277 MODEL 5 Krisytall qismlar2
PFRMAT TS
TARGET Krisytall qismlar2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.471  -0.683   0.350  1.00 11.76           N  
ATOM      2  CA  GLY A   1       3.632   0.151   0.647  1.00 11.76           C  
ATOM      3  C   GLY A   1       3.237   1.612   0.833  1.00 11.76           C  
ATOM      4  O   GLY A   1       3.975   2.519   0.459  1.00 11.76           O  
ATOM      5  H   GLY A   1       2.368  -1.064  -0.581  1.00 11.76           H  
ATOM      6 1HA  GLY A   1       4.122  -0.217   1.549  1.00 11.76           H  
ATOM      7 2HA  GLY A   1       4.355   0.068  -0.164  1.00 11.76           H  
ATOM      8  N   SER A   2       2.074   1.829   1.448  1.00 11.15           N  
ATOM      9  CA  SER A   2       1.554   3.180   1.705  1.00 11.15           C  
ATOM     10  C   SER A   2       2.196   3.861   2.919  1.00 11.15           C  
ATOM     11  O   SER A   2       2.031   5.065   3.134  1.00 11.15           O  
ATOM     12  CB  SER A   2       0.052   3.129   1.907  1.00 11.15           C  
ATOM     13  OG  SER A   2      -0.271   2.467   3.100  1.00 11.15           O  
ATOM     14  H   SER A   2       1.527   1.022   1.716  1.00 11.15           H  
ATOM     15  HA  SER A   2       1.762   3.794   0.827  1.00 11.15           H  
ATOM     16 1HB  SER A   2      -0.342   4.144   1.935  1.00 11.15           H  
ATOM     17 2HB  SER A   2      -0.413   2.619   1.067  1.00 11.15           H  
ATOM     18  HG  SER A   2       0.196   2.941   3.796  1.00 11.15           H  
ATOM     19  N   GLY A   3       2.948   3.100   3.712  1.00 10.40           N  
ATOM     20  CA  GLY A   3       3.572   3.596   4.944  1.00 10.40           C  
ATOM     21  C   GLY A   3       4.804   4.463   4.670  1.00 10.40           C  
ATOM     22  O   GLY A   3       5.918   4.164   5.108  1.00 10.40           O  
ATOM     23  H   GLY A   3       3.071   2.132   3.457  1.00 10.40           H  
ATOM     24 1HA  GLY A   3       2.842   4.173   5.512  1.00 10.40           H  
ATOM     25 2HA  GLY A   3       3.858   2.750   5.568  1.00 10.40           H  
ATOM     26  N   ALA A   4       4.588   5.568   3.966  1.00  9.55           N  
ATOM     27  CA  ALA A   4       5.659   6.462   3.534  1.00  9.55           C  
ATOM     28  C   ALA A   4       6.139   7.367   4.662  1.00  9.55           C  
ATOM     29  O   ALA A   4       5.931   8.580   4.640  1.00  9.55           O  
ATOM     30  CB  ALA A   4       5.175   7.309   2.368  1.00  9.55           C  
ATOM     31  H   ALA A   4       3.630   5.748   3.682  1.00  9.55           H  
ATOM     32  HA  ALA A   4       6.500   5.853   3.209  1.00  9.55           H  
ATOM     33 1HB  ALA A   4       5.986   7.952   2.030  1.00  9.55           H  
ATOM     34 2HB  ALA A   4       4.860   6.656   1.552  1.00  9.55           H  
ATOM     35 3HB  ALA A   4       4.334   7.919   2.690  1.00  9.55           H  
ATOM     36  N   GLY A   5       6.774   6.751   5.650  1.00  8.70           N  
ATOM     37  CA  GLY A   5       7.297   7.457   6.811  1.00  8.70           C  
ATOM     38  C   GLY A   5       8.749   7.845   6.583  1.00  8.70           C  
ATOM     39  O   GLY A   5       9.246   7.806   5.456  1.00  8.70           O  
ATOM     40  H   GLY A   5       6.864   5.738   5.574  1.00  8.70           H  
ATOM     41 1HA  GLY A   5       6.699   8.348   7.002  1.00  8.70           H  
ATOM     42 2HA  GLY A   5       7.220   6.818   7.689  1.00  8.70           H  
ATOM     43  N   ALA A   6       9.445   8.210   7.654  1.00  7.95           N  
ATOM     44  CA  ALA A   6      10.839   8.612   7.527  1.00  7.95           C  
ATOM     45  C   ALA A   6      11.575   8.460   8.849  1.00  7.95           C  
ATOM     46  O   ALA A   6      10.973   8.549   9.919  1.00  7.95           O  
ATOM     47  CB  ALA A   6      10.931  10.049   7.046  1.00  7.95           C  
ATOM     48  H   ALA A   6       9.004   8.219   8.562  1.00  7.95           H  
ATOM     49  HA  ALA A   6      11.319   7.961   6.797  1.00  7.95           H  
ATOM     50 1HB  ALA A   6      11.978  10.328   6.934  1.00  7.95           H  
ATOM     51 2HB  ALA A   6      10.425  10.147   6.083  1.00  7.95           H  
ATOM     52 3HB  ALA A   6      10.457  10.706   7.773  1.00  7.95           H  
ATOM     53  N   GLY A   7      12.887   8.291   8.760  1.00  7.38           N  
ATOM     54  CA  GLY A   7      13.743   8.213   9.933  1.00  7.38           C  
ATOM     55  C   GLY A   7      15.120   7.688   9.551  1.00  7.38           C  
ATOM     56  O   GLY A   7      15.358   7.332   8.395  1.00  7.38           O  
ATOM     57  H   GLY A   7      13.310   8.210   7.848  1.00  7.38           H  
ATOM     58 1HA  GLY A   7      13.834   9.197  10.392  1.00  7.38           H  
ATOM     59 2HA  GLY A   7      13.289   7.548  10.668  1.00  7.38           H  
ATOM     60  N   SER A   8      16.027   7.664  10.520  1.00  6.99           N  
ATOM     61  CA  SER A   8      17.384   7.173  10.311  1.00  6.99           C  
ATOM     62  C   SER A   8      17.979   6.714  11.628  1.00  6.99           C  
ATOM     63  O   SER A   8      17.752   7.341  12.667  1.00  6.99           O  
ATOM     64  CB  SER A   8      18.270   8.244   9.713  1.00  6.99           C  
ATOM     65  OG  SER A   8      19.579   7.765   9.537  1.00  6.99           O  
ATOM     66  H   SER A   8      15.764   7.982  11.439  1.00  6.99           H  
ATOM     67  HA  SER A   8      17.349   6.319   9.634  1.00  6.99           H  
ATOM     68 1HB  SER A   8      17.863   8.563   8.753  1.00  6.99           H  
ATOM     69 2HB  SER A   8      18.284   9.112  10.369  1.00  6.99           H  
ATOM     70  HG  SER A   8      19.867   7.437  10.410  1.00  6.99           H  
ATOM     71  N   GLY A   9      18.747   5.631  11.573  1.00  6.72           N  
ATOM     72  CA  GLY A   9      19.388   5.099  12.767  1.00  6.72           C  
ATOM     73  C   GLY A   9      20.889   5.254  12.763  1.00  6.72           C  
ATOM     74  O   GLY A   9      21.447   6.099  12.062  1.00  6.72           O  
ATOM     75  H   GLY A   9      18.881   5.166  10.688  1.00  6.72           H  
ATOM     76 1HA  GLY A   9      18.985   5.598  13.648  1.00  6.72           H  
ATOM     77 2HA  GLY A   9      19.132   4.045  12.869  1.00  6.72           H  
ATOM     78  N   ALA A  10      21.525   4.431  13.580  1.00  6.49           N  
ATOM     79  CA  ALA A  10      22.962   4.419  13.784  1.00  6.49           C  
ATOM     80  C   ALA A  10      23.340   3.153  14.537  1.00  6.49           C  
ATOM     81  O   ALA A  10      22.461   2.414  15.003  1.00  6.49           O  
ATOM     82  CB  ALA A  10      23.416   5.655  14.546  1.00  6.49           C  
ATOM     83  H   ALA A  10      20.966   3.771  14.094  1.00  6.49           H  
ATOM     84  HA  ALA A  10      23.452   4.397  12.809  1.00  6.49           H  
ATOM     85 1HB  ALA A  10      24.495   5.624  14.679  1.00  6.49           H  
ATOM     86 2HB  ALA A  10      23.149   6.553  13.988  1.00  6.49           H  
ATOM     87 3HB  ALA A  10      22.938   5.682  15.518  1.00  6.49           H  
ATOM     88  N   GLY A  11      24.632   2.875  14.613  1.00  6.23           N  
ATOM     89  CA  GLY A  11      25.090   1.768  15.436  1.00  6.23           C  
ATOM     90  C   GLY A  11      26.453   1.233  15.024  1.00  6.23           C  
ATOM     91  O   GLY A  11      26.937   1.520  13.924  1.00  6.23           O  
ATOM     92  H   GLY A  11      25.307   3.473  14.159  1.00  6.23           H  
ATOM     93 1HA  GLY A  11      25.139   2.115  16.464  1.00  6.23           H  
ATOM     94 2HA  GLY A  11      24.358   0.962  15.404  1.00  6.23           H  
ATOM     95  N   ALA A  12      27.050   0.465  15.936  1.00  5.88           N  
ATOM     96  CA  ALA A  12      28.359  -0.165  15.795  1.00  5.88           C  
ATOM     97  C   ALA A  12      28.366  -1.473  16.571  1.00  5.88           C  
ATOM     98  O   ALA A  12      29.148  -1.638  17.507  1.00  5.88           O  
ATOM     99  CB  ALA A  12      29.448   0.751  16.322  1.00  5.88           C  
ATOM    100  H   ALA A  12      26.560   0.304  16.805  1.00  5.88           H  
ATOM    101  HA  ALA A  12      28.533  -0.389  14.740  1.00  5.88           H  
ATOM    102 1HB  ALA A  12      30.407   0.267  16.209  1.00  5.88           H  
ATOM    103 2HB  ALA A  12      29.444   1.685  15.772  1.00  5.88           H  
ATOM    104 3HB  ALA A  12      29.268   0.956  17.375  1.00  5.88           H  
ATOM    105  N   GLY A  13      27.439  -2.360  16.239  1.00  5.45           N  
ATOM    106  CA  GLY A  13      27.275  -3.609  16.976  1.00  5.45           C  
ATOM    107  C   GLY A  13      28.184  -4.707  16.451  1.00  5.45           C  
ATOM    108  O   GLY A  13      29.034  -4.458  15.595  1.00  5.45           O  
ATOM    109  H   GLY A  13      26.842  -2.169  15.448  1.00  5.45           H  
ATOM    110 1HA  GLY A  13      27.466  -3.445  18.039  1.00  5.45           H  
ATOM    111 2HA  GLY A  13      26.241  -3.933  16.892  1.00  5.45           H  
ATOM    112  N   SER A  14      27.976  -5.928  16.938  1.00  4.99           N  
ATOM    113  CA  SER A  14      28.809  -7.058  16.506  1.00  4.99           C  
ATOM    114  C   SER A  14      28.149  -8.416  16.726  1.00  4.99           C  
ATOM    115  O   SER A  14      27.568  -8.679  17.781  1.00  4.99           O  
ATOM    116  CB  SER A  14      30.142  -7.036  17.231  1.00  4.99           C  
ATOM    117  OG  SER A  14      30.940  -8.121  16.840  1.00  4.99           O  
ATOM    118  H   SER A  14      27.222  -6.039  17.620  1.00  4.99           H  
ATOM    119  HA  SER A  14      28.999  -6.948  15.438  1.00  4.99           H  
ATOM    120 1HB  SER A  14      30.664  -6.100  17.022  1.00  4.99           H  
ATOM    121 2HB  SER A  14      29.968  -7.081  18.307  1.00  4.99           H  
ATOM    122  HG  SER A  14      30.390  -8.903  16.946  1.00  4.99           H  
ATOM    123  N   GLY A  15      28.324  -9.314  15.771  1.00  4.58           N  
ATOM    124  CA  GLY A  15      27.767 -10.646  15.926  1.00  4.58           C  
ATOM    125  C   GLY A  15      28.019 -11.540  14.728  1.00  4.58           C  
ATOM    126  O   GLY A  15      28.594 -11.120  13.720  1.00  4.58           O  
ATOM    127  H   GLY A  15      28.821  -9.069  14.927  1.00  4.58           H  
ATOM    128 1HA  GLY A  15      28.176 -11.114  16.821  1.00  4.58           H  
ATOM    129 2HA  GLY A  15      26.694 -10.558  16.079  1.00  4.58           H  
ATOM    130  N   ALA A  16      27.613 -12.794  14.867  1.00  4.27           N  
ATOM    131  CA  ALA A  16      27.807 -13.787  13.809  1.00  4.27           C  
ATOM    132  C   ALA A  16      26.937 -15.018  14.001  1.00  4.27           C  
ATOM    133  O   ALA A  16      26.617 -15.378  15.125  1.00  4.27           O  
ATOM    134  CB  ALA A  16      29.263 -14.217  13.762  1.00  4.27           C  
ATOM    135  H   ALA A  16      27.130 -13.024  15.739  1.00  4.27           H  
ATOM    136  HA  ALA A  16      27.534 -13.327  12.859  1.00  4.27           H  
ATOM    137 1HB  ALA A  16      29.405 -14.936  12.956  1.00  4.27           H  
ATOM    138 2HB  ALA A  16      29.901 -13.350  13.587  1.00  4.27           H  
ATOM    139 3HB  ALA A  16      29.532 -14.679  14.709  1.00  4.27           H  
ATOM    140  N   GLY A  17      26.650 -15.728  12.914  1.00  4.10           N  
ATOM    141  CA  GLY A  17      25.934 -17.003  12.997  1.00  4.10           C  
ATOM    142  C   GLY A  17      24.491 -16.905  12.517  1.00  4.10           C  
ATOM    143  O   GLY A  17      23.943 -15.812  12.386  1.00  4.10           O  
ATOM    144  H   GLY A  17      26.930 -15.382  12.007  1.00  4.10           H  
ATOM    145 1HA  GLY A  17      26.461 -17.748  12.401  1.00  4.10           H  
ATOM    146 2HA  GLY A  17      25.947 -17.360  14.026  1.00  4.10           H  
ATOM    147  N   ALA A  18      23.904 -18.064  12.216  1.00  4.06           N  
ATOM    148  CA  ALA A  18      22.527 -18.166  11.730  1.00  4.06           C  
ATOM    149  C   ALA A  18      22.001 -19.578  11.949  1.00  4.06           C  
ATOM    150  O   ALA A  18      22.781 -20.515  12.127  1.00  4.06           O  
ATOM    151  CB  ALA A  18      22.436 -17.804  10.258  1.00  4.06           C  
ATOM    152  H   ALA A  18      24.430 -18.915  12.344  1.00  4.06           H  
ATOM    153  HA  ALA A  18      21.906 -17.477  12.303  1.00  4.06           H  
ATOM    154 1HB  ALA A  18      21.400 -17.876   9.925  1.00  4.06           H  
ATOM    155 2HB  ALA A  18      22.789 -16.785  10.111  1.00  4.06           H  
ATOM    156 3HB  ALA A  18      23.043 -18.488   9.671  1.00  4.06           H  
ATOM    157  N   GLY A  19      20.682 -19.725  11.946  1.00  4.11           N  
ATOM    158  CA  GLY A  19      20.030 -21.023  12.025  1.00  4.11           C  
ATOM    159  C   GLY A  19      19.761 -21.560  10.631  1.00  4.11           C  
ATOM    160  O   GLY A  19      19.771 -22.772  10.406  1.00  4.11           O  
ATOM    161  H   GLY A  19      20.097 -18.907  11.824  1.00  4.11           H  
ATOM    162 1HA  GLY A  19      20.656 -21.720  12.580  1.00  4.11           H  
ATOM    163 2HA  GLY A  19      19.090 -20.922  12.565  1.00  4.11           H  
ATOM    164  N   SER A  20      19.537 -20.643   9.692  1.00  4.24           N  
ATOM    165  CA  SER A  20      19.263 -21.008   8.309  1.00  4.24           C  
ATOM    166  C   SER A  20      19.752 -19.935   7.334  1.00  4.24           C  
ATOM    167  O   SER A  20      20.521 -19.045   7.693  1.00  4.24           O  
ATOM    168  CB  SER A  20      17.778 -21.298   8.105  1.00  4.24           C  
ATOM    169  OG  SER A  20      17.555 -21.901   6.853  1.00  4.24           O  
ATOM    170  H   SER A  20      19.517 -19.659   9.966  1.00  4.24           H  
ATOM    171  HA  SER A  20      19.808 -21.925   8.088  1.00  4.24           H  
ATOM    172 1HB  SER A  20      17.422 -21.954   8.897  1.00  4.24           H  
ATOM    173 2HB  SER A  20      17.217 -20.377   8.165  1.00  4.24           H  
ATOM    174  HG  SER A  20      16.617 -22.114   6.830  1.00  4.24           H  
ATOM    175  N   GLY A  21      19.348 -20.079   6.080  1.00  4.44           N  
ATOM    176  CA  GLY A  21      19.765 -19.194   5.004  1.00  4.44           C  
ATOM    177  C   GLY A  21      18.699 -18.182   4.607  1.00  4.44           C  
ATOM    178  O   GLY A  21      17.943 -17.661   5.447  1.00  4.44           O  
ATOM    179  H   GLY A  21      18.708 -20.841   5.898  1.00  4.44           H  
ATOM    180 1HA  GLY A  21      20.668 -18.664   5.307  1.00  4.44           H  
ATOM    181 2HA  GLY A  21      20.036 -19.792   4.136  1.00  4.44           H  
ATOM    182  N   ALA A  22      18.691 -17.861   3.315  1.00  4.73           N  
ATOM    183  CA  ALA A  22      17.768 -16.877   2.788  1.00  4.73           C  
ATOM    184  C   ALA A  22      16.421 -17.477   2.412  1.00  4.73           C  
ATOM    185  O   ALA A  22      16.348 -18.559   1.823  1.00  4.73           O  
ATOM    186  CB  ALA A  22      18.345 -16.205   1.553  1.00  4.73           C  
ATOM    187  H   ALA A  22      19.336 -18.319   2.686  1.00  4.73           H  
ATOM    188  HA  ALA A  22      17.609 -16.133   3.557  1.00  4.73           H  
ATOM    189 1HB  ALA A  22      17.639 -15.468   1.192  1.00  4.73           H  
ATOM    190 2HB  ALA A  22      19.291 -15.726   1.797  1.00  4.73           H  
ATOM    191 3HB  ALA A  22      18.502 -16.952   0.781  1.00  4.73           H  
ATOM    192  N   GLY A  23      15.378 -16.710   2.683  1.00  5.13           N  
ATOM    193  CA  GLY A  23      14.016 -16.969   2.261  1.00  5.13           C  
ATOM    194  C   GLY A  23      13.786 -16.052   1.076  1.00  5.13           C  
ATOM    195  O   GLY A  23      14.751 -15.712   0.384  1.00  5.13           O  
ATOM    196  H   GLY A  23      15.554 -15.884   3.235  1.00  5.13           H  
ATOM    197 1HA  GLY A  23      13.894 -18.015   1.974  1.00  5.13           H  
ATOM    198 2HA  GLY A  23      13.318 -16.741   3.066  1.00  5.13           H  
ATOM    199  N   ALA A  24      12.545 -15.609   0.866  1.00  5.63           N  
ATOM    200  CA  ALA A  24      12.251 -14.768  -0.291  1.00  5.63           C  
ATOM    201  C   ALA A  24      11.142 -13.767  -0.014  1.00  5.63           C  
ATOM    202  O   ALA A  24      10.343 -13.948   0.908  1.00  5.63           O  
ATOM    203  CB  ALA A  24      11.863 -15.635  -1.475  1.00  5.63           C  
ATOM    204  H   ALA A  24      11.795 -15.890   1.483  1.00  5.63           H  
ATOM    205  HA  ALA A  24      13.146 -14.201  -0.526  1.00  5.63           H  
ATOM    206 1HB  ALA A  24      11.681 -14.996  -2.340  1.00  5.63           H  
ATOM    207 2HB  ALA A  24      12.673 -16.327  -1.700  1.00  5.63           H  
ATOM    208 3HB  ALA A  24      10.963 -16.194  -1.238  1.00  5.63           H  
ATOM    209  N   GLY A  25      11.093 -12.717  -0.833  1.00  6.21           N  
ATOM    210  CA  GLY A  25      10.081 -11.670  -0.708  1.00  6.21           C  
ATOM    211  C   GLY A  25      10.596 -10.581   0.221  1.00  6.21           C  
ATOM    212  O   GLY A  25      11.751 -10.632   0.630  1.00  6.21           O  
ATOM    213  H   GLY A  25      11.805 -12.650  -1.564  1.00  6.21           H  
ATOM    214 1HA  GLY A  25       9.857 -11.253  -1.691  1.00  6.21           H  
ATOM    215 2HA  GLY A  25       9.158 -12.093  -0.312  1.00  6.21           H  
ATOM    216  N   SER A  26       9.770  -9.578   0.515  1.00  6.82           N  
ATOM    217  CA  SER A  26      10.213  -8.470   1.362  1.00  6.82           C  
ATOM    218  C   SER A  26       9.074  -7.701   1.997  1.00  6.82           C  
ATOM    219  O   SER A  26       7.991  -7.571   1.420  1.00  6.82           O  
ATOM    220  CB  SER A  26      11.043  -7.472   0.581  1.00  6.82           C  
ATOM    221  OG  SER A  26      11.466  -6.400   1.416  1.00  6.82           O  
ATOM    222  H   SER A  26       8.826  -9.582   0.156  1.00  6.82           H  
ATOM    223  HA  SER A  26      10.830  -8.884   2.163  1.00  6.82           H  
ATOM    224 1HB  SER A  26      11.913  -7.973   0.161  1.00  6.82           H  
ATOM    225 2HB  SER A  26      10.456  -7.079  -0.250  1.00  6.82           H  
ATOM    226  HG  SER A  26      10.649  -5.899   1.712  1.00  6.82           H  
ATOM    227  N   GLY A  27       9.338  -7.181   3.187  1.00  7.36           N  
ATOM    228  CA  GLY A  27       8.424  -6.273   3.852  1.00  7.36           C  
ATOM    229  C   GLY A  27       8.864  -4.865   3.489  1.00  7.36           C  
ATOM    230  O   GLY A  27       9.647  -4.687   2.548  1.00  7.36           O  
ATOM    231  H   GLY A  27      10.232  -7.380   3.615  1.00  7.36           H  
ATOM    232 1HA  GLY A  27       7.400  -6.450   3.523  1.00  7.36           H  
ATOM    233 2HA  GLY A  27       8.464  -6.417   4.931  1.00  7.36           H  
ATOM    234  N   ALA A  28       8.398  -3.876   4.247  1.00  7.72           N  
ATOM    235  CA  ALA A  28       8.728  -2.475   3.991  1.00  7.72           C  
ATOM    236  C   ALA A  28       8.590  -1.673   5.277  1.00  7.72           C  
ATOM    237  O   ALA A  28       7.859  -2.075   6.182  1.00  7.72           O  
ATOM    238  CB  ALA A  28       7.826  -1.899   2.910  1.00  7.72           C  
ATOM    239  H   ALA A  28       7.777  -4.097   5.011  1.00  7.72           H  
ATOM    240  HA  ALA A  28       9.766  -2.418   3.659  1.00  7.72           H  
ATOM    241 1HB  ALA A  28       8.097  -0.859   2.727  1.00  7.72           H  
ATOM    242 2HB  ALA A  28       7.947  -2.474   1.990  1.00  7.72           H  
ATOM    243 3HB  ALA A  28       6.789  -1.949   3.237  1.00  7.72           H  
ATOM    244  N   GLY A  29       9.271  -0.533   5.356  1.00  7.84           N  
ATOM    245  CA  GLY A  29       9.140   0.323   6.530  1.00  7.84           C  
ATOM    246  C   GLY A  29      10.065   1.534   6.482  1.00  7.84           C  
ATOM    247  O   GLY A  29      10.789   1.745   5.508  1.00  7.84           O  
ATOM    248  H   GLY A  29       9.873  -0.249   4.598  1.00  7.84           H  
ATOM    249 1HA  GLY A  29       8.106   0.662   6.611  1.00  7.84           H  
ATOM    250 2HA  GLY A  29       9.352  -0.261   7.424  1.00  7.84           H  
ATOM    251  N   ALA A  30      10.016   2.332   7.544  1.00  7.70           N  
ATOM    252  CA  ALA A  30      10.792   3.565   7.671  1.00  7.70           C  
ATOM    253  C   ALA A  30      11.082   3.853   9.142  1.00  7.70           C  
ATOM    254  O   ALA A  30      10.489   4.765   9.721  1.00  7.70           O  
ATOM    255  CB  ALA A  30      10.056   4.728   7.038  1.00  7.70           C  
ATOM    256  H   ALA A  30       9.400   2.078   8.303  1.00  7.70           H  
ATOM    257  HA  ALA A  30      11.745   3.425   7.160  1.00  7.70           H  
ATOM    258 1HB  ALA A  30      10.668   5.617   7.133  1.00  7.70           H  
ATOM    259 2HB  ALA A  30       9.876   4.525   5.979  1.00  7.70           H  
ATOM    260 3HB  ALA A  30       9.109   4.879   7.545  1.00  7.70           H  
ATOM    261  N   GLY A  31      11.905   3.012   9.766  1.00  7.34           N  
ATOM    262  CA  GLY A  31      12.162   3.117  11.201  1.00  7.34           C  
ATOM    263  C   GLY A  31      13.186   4.201  11.525  1.00  7.34           C  
ATOM    264  O   GLY A  31      13.588   4.966  10.650  1.00  7.34           O  
ATOM    265  H   GLY A  31      12.365   2.288   9.233  1.00  7.34           H  
ATOM    266 1HA  GLY A  31      11.227   3.336  11.719  1.00  7.34           H  
ATOM    267 2HA  GLY A  31      12.514   2.158  11.578  1.00  7.34           H  
ATOM    268  N   SER A  32      13.622   4.253  12.786  1.00  6.84           N  
ATOM    269  CA  SER A  32      14.529   5.313  13.219  1.00  6.84           C  
ATOM    270  C   SER A  32      15.635   4.872  14.193  1.00  6.84           C  
ATOM    271  O   SER A  32      16.741   4.563  13.778  1.00  6.84           O  
ATOM    272  CB  SER A  32      13.720   6.444  13.841  1.00  6.84           C  
ATOM    273  OG  SER A  32      12.993   5.986  14.950  1.00  6.84           O  
ATOM    274  H   SER A  32      13.295   3.573  13.456  1.00  6.84           H  
ATOM    275  HA  SER A  32      15.023   5.706  12.331  1.00  6.84           H  
ATOM    276 1HB  SER A  32      14.394   7.246  14.146  1.00  6.84           H  
ATOM    277 2HB  SER A  32      13.037   6.852  13.094  1.00  6.84           H  
ATOM    278  HG  SER A  32      12.462   6.736  15.243  1.00  6.84           H  
ATOM    279  N   GLY A  33      15.325   4.872  15.490  1.00  6.26           N  
ATOM    280  CA  GLY A  33      16.306   4.764  16.579  1.00  6.26           C  
ATOM    281  C   GLY A  33      17.421   3.724  16.419  1.00  6.26           C  
ATOM    282  O   GLY A  33      17.232   2.633  15.881  1.00  6.26           O  
ATOM    283  H   GLY A  33      14.362   5.074  15.709  1.00  6.26           H  
ATOM    284 1HA  GLY A  33      16.766   5.743  16.721  1.00  6.26           H  
ATOM    285 2HA  GLY A  33      15.769   4.553  17.502  1.00  6.26           H  
ATOM    286  N   ALA A  34      18.595   4.116  16.934  1.00  5.66           N  
ATOM    287  CA  ALA A  34      19.860   3.379  16.876  1.00  5.66           C  
ATOM    288  C   ALA A  34      19.811   2.025  17.569  1.00  5.66           C  
ATOM    289  O   ALA A  34      19.057   1.821  18.522  1.00  5.66           O  
ATOM    290  CB  ALA A  34      20.969   4.214  17.495  1.00  5.66           C  
ATOM    291  H   ALA A  34      18.615   5.020  17.379  1.00  5.66           H  
ATOM    292  HA  ALA A  34      20.090   3.203  15.828  1.00  5.66           H  
ATOM    293 1HB  ALA A  34      21.917   3.677  17.410  1.00  5.66           H  
ATOM    294 2HB  ALA A  34      21.039   5.164  16.971  1.00  5.66           H  
ATOM    295 3HB  ALA A  34      20.747   4.391  18.544  1.00  5.66           H  
ATOM    296  N   GLY A  35      20.630   1.107  17.056  1.00  5.08           N  
ATOM    297  CA  GLY A  35      20.755  -0.257  17.564  1.00  5.08           C  
ATOM    298  C   GLY A  35      22.060  -0.484  18.333  1.00  5.08           C  
ATOM    299  O   GLY A  35      22.129  -0.275  19.541  1.00  5.08           O  
ATOM    300  H   GLY A  35      21.223   1.396  16.276  1.00  5.08           H  
ATOM    301 1HA  GLY A  35      19.905  -0.479  18.210  1.00  5.08           H  
ATOM    302 2HA  GLY A  35      20.701  -0.952  16.727  1.00  5.08           H  
ATOM    303  N   ALA A  36      23.089  -0.946  17.616  1.00  4.58           N  
ATOM    304  CA  ALA A  36      24.416  -1.297  18.162  1.00  4.58           C  
ATOM    305  C   ALA A  36      24.381  -2.424  19.195  1.00  4.58           C  
ATOM    306  O   ALA A  36      25.121  -2.394  20.177  1.00  4.58           O  
ATOM    307  CB  ALA A  36      25.079  -0.094  18.826  1.00  4.58           C  
ATOM    308  H   ALA A  36      22.939  -1.075  16.626  1.00  4.58           H  
ATOM    309  HA  ALA A  36      25.028  -1.622  17.328  1.00  4.58           H  
ATOM    310 1HB  ALA A  36      26.075  -0.389  19.170  1.00  4.58           H  
ATOM    311 2HB  ALA A  36      25.165   0.708  18.145  1.00  4.58           H  
ATOM    312 3HB  ALA A  36      24.495   0.236  19.678  1.00  4.58           H  
ATOM    313  N   GLY A  37      23.551  -3.434  18.955  1.00  4.19           N  
ATOM    314  CA  GLY A  37      23.485  -4.577  19.858  1.00  4.19           C  
ATOM    315  C   GLY A  37      24.514  -5.637  19.471  1.00  4.19           C  
ATOM    316  O   GLY A  37      25.389  -5.392  18.629  1.00  4.19           O  
ATOM    317  H   GLY A  37      22.958  -3.402  18.141  1.00  4.19           H  
ATOM    318 1HA  GLY A  37      23.662  -4.247  20.881  1.00  4.19           H  
ATOM    319 2HA  GLY A  37      22.485  -5.007  19.828  1.00  4.19           H  
ATOM    320  N   SER A  38      24.399  -6.816  20.063  1.00  3.91           N  
ATOM    321  CA  SER A  38      25.358  -7.867  19.764  1.00  3.91           C  
ATOM    322  C   SER A  38      24.830  -9.265  20.053  1.00  3.91           C  
ATOM    323  O   SER A  38      23.866  -9.434  20.805  1.00  3.91           O  
ATOM    324  CB  SER A  38      26.626  -7.630  20.566  1.00  3.91           C  
ATOM    325  OG  SER A  38      26.382  -7.771  21.939  1.00  3.91           O  
ATOM    326  H   SER A  38      23.664  -6.979  20.736  1.00  3.91           H  
ATOM    327  HA  SER A  38      25.583  -7.812  18.703  1.00  3.91           H  
ATOM    328 1HB  SER A  38      27.388  -8.344  20.262  1.00  3.91           H  
ATOM    329 2HB  SER A  38      27.013  -6.634  20.358  1.00  3.91           H  
ATOM    330  HG  SER A  38      26.097  -8.682  22.059  1.00  3.91           H  
ATOM    331  N   GLY A  39      25.497 -10.267  19.477  1.00  3.75           N  
ATOM    332  CA  GLY A  39      25.145 -11.661  19.760  1.00  3.75           C  
ATOM    333  C   GLY A  39      25.356 -12.635  18.600  1.00  3.75           C  
ATOM    334  O   GLY A  39      26.014 -12.329  17.604  1.00  3.75           O  
ATOM    335  H   GLY A  39      26.265 -10.021  18.850  1.00  3.75           H  
ATOM    336 1HA  GLY A  39      25.731 -11.998  20.615  1.00  3.75           H  
ATOM    337 2HA  GLY A  39      24.103 -11.704  20.074  1.00  3.75           H  
ATOM    338  N   ALA A  40      24.809 -13.833  18.766  1.00  3.70           N  
ATOM    339  CA  ALA A  40      24.936 -14.894  17.777  1.00  3.70           C  
ATOM    340  C   ALA A  40      23.675 -15.750  17.753  1.00  3.70           C  
ATOM    341  O   ALA A  40      23.734 -16.973  17.884  1.00  3.70           O  
ATOM    342  CB  ALA A  40      26.156 -15.749  18.082  1.00  3.70           C  
ATOM    343  H   ALA A  40      24.284 -14.021  19.609  1.00  3.70           H  
ATOM    344  HA  ALA A  40      25.044 -14.439  16.793  1.00  3.70           H  
ATOM    345 1HB  ALA A  40      26.247 -16.528  17.328  1.00  3.70           H  
ATOM    346 2HB  ALA A  40      27.050 -15.123  18.064  1.00  3.70           H  
ATOM    347 3HB  ALA A  40      26.048 -16.205  19.062  1.00  3.70           H  
ATOM    348  N   GLY A  41      22.522 -15.100  17.632  1.00  3.78           N  
ATOM    349  CA  GLY A  41      21.263 -15.834  17.603  1.00  3.78           C  
ATOM    350  C   GLY A  41      21.143 -16.639  16.315  1.00  3.78           C  
ATOM    351  O   GLY A  41      21.552 -16.191  15.242  1.00  3.78           O  
ATOM    352  H   GLY A  41      22.528 -14.095  17.536  1.00  3.78           H  
ATOM    353 1HA  GLY A  41      21.210 -16.502  18.463  1.00  3.78           H  
ATOM    354 2HA  GLY A  41      20.431 -15.136  17.682  1.00  3.78           H  
ATOM    355  N   ALA A  42      20.499 -17.796  16.383  1.00  3.95           N  
ATOM    356  CA  ALA A  42      20.344 -18.638  15.200  1.00  3.95           C  
ATOM    357  C   ALA A  42      19.188 -18.180  14.310  1.00  3.95           C  
ATOM    358  O   ALA A  42      18.177 -18.874  14.185  1.00  3.95           O  
ATOM    359  CB  ALA A  42      20.144 -20.078  15.628  1.00  3.95           C  
ATOM    360  H   ALA A  42      20.148 -18.118  17.274  1.00  3.95           H  
ATOM    361  HA  ALA A  42      21.266 -18.566  14.621  1.00  3.95           H  
ATOM    362 1HB  ALA A  42      20.069 -20.714  14.769  1.00  3.95           H  
ATOM    363 2HB  ALA A  42      20.991 -20.395  16.235  1.00  3.95           H  
ATOM    364 3HB  ALA A  42      19.229 -20.156  16.212  1.00  3.95           H  
ATOM    365  N   GLY A  43      19.351 -17.020  13.685  1.00  4.20           N  
ATOM    366  CA  GLY A  43      18.305 -16.416  12.859  1.00  4.20           C  
ATOM    367  C   GLY A  43      18.325 -16.824  11.381  1.00  4.20           C  
ATOM    368  O   GLY A  43      19.018 -17.767  10.978  1.00  4.20           O  
ATOM    369  H   GLY A  43      20.228 -16.527  13.860  1.00  4.20           H  
ATOM    370 1HA  GLY A  43      17.334 -16.671  13.283  1.00  4.20           H  
ATOM    371 2HA  GLY A  43      18.390 -15.333  12.928  1.00  4.20           H  
ATOM    372  N   SER A  44      17.531 -16.106  10.589  1.00  4.47           N  
ATOM    373  CA  SER A  44      17.354 -16.336   9.152  1.00  4.47           C  
ATOM    374  C   SER A  44      16.683 -15.101   8.563  1.00  4.47           C  
ATOM    375  O   SER A  44      16.289 -14.209   9.317  1.00  4.47           O  
ATOM    376  CB  SER A  44      16.495 -17.553   8.909  1.00  4.47           C  
ATOM    377  OG  SER A  44      15.174 -17.307   9.290  1.00  4.47           O  
ATOM    378  H   SER A  44      17.006 -15.351  11.009  1.00  4.47           H  
ATOM    379  HA  SER A  44      18.329 -16.475   8.680  1.00  4.47           H  
ATOM    380 1HB  SER A  44      16.535 -17.821   7.851  1.00  4.47           H  
ATOM    381 2HB  SER A  44      16.891 -18.392   9.476  1.00  4.47           H  
ATOM    382  HG  SER A  44      14.882 -16.574   8.735  1.00  4.47           H  
ATOM    383  N   GLY A  45      16.504 -15.036   7.245  1.00  4.75           N  
ATOM    384  CA  GLY A  45      15.751 -13.880   6.728  1.00  4.75           C  
ATOM    385  C   GLY A  45      15.452 -13.940   5.239  1.00  4.75           C  
ATOM    386  O   GLY A  45      16.012 -14.747   4.511  1.00  4.75           O  
ATOM    387  H   GLY A  45      16.868 -15.774   6.631  1.00  4.75           H  
ATOM    388 1HA  GLY A  45      14.813 -13.797   7.278  1.00  4.75           H  
ATOM    389 2HA  GLY A  45      16.314 -12.971   6.944  1.00  4.75           H  
ATOM    390  N   ALA A  46      14.590 -13.046   4.755  1.00  5.05           N  
ATOM    391  CA  ALA A  46      14.177 -13.066   3.345  1.00  5.05           C  
ATOM    392  C   ALA A  46      15.191 -12.422   2.409  1.00  5.05           C  
ATOM    393  O   ALA A  46      14.968 -11.341   1.875  1.00  5.05           O  
ATOM    394  CB  ALA A  46      12.838 -12.378   3.177  1.00  5.05           C  
ATOM    395  H   ALA A  46      14.183 -12.365   5.381  1.00  5.05           H  
ATOM    396  HA  ALA A  46      14.064 -14.101   3.049  1.00  5.05           H  
ATOM    397 1HB  ALA A  46      12.538 -12.449   2.140  1.00  5.05           H  
ATOM    398 2HB  ALA A  46      12.091 -12.864   3.801  1.00  5.05           H  
ATOM    399 3HB  ALA A  46      12.922 -11.332   3.457  1.00  5.05           H  
ATOM    400  N   GLY A  47      16.320 -13.089   2.226  1.00  5.35           N  
ATOM    401  CA  GLY A  47      17.373 -12.565   1.367  1.00  5.35           C  
ATOM    402  C   GLY A  47      16.938 -12.392  -0.098  1.00  5.35           C  
ATOM    403  O   GLY A  47      17.267 -11.387  -0.731  1.00  5.35           O  
ATOM    404  H   GLY A  47      16.435 -13.960   2.735  1.00  5.35           H  
ATOM    405 1HA  GLY A  47      17.697 -11.600   1.756  1.00  5.35           H  
ATOM    406 2HA  GLY A  47      18.240 -13.219   1.415  1.00  5.35           H  
ATOM    407  N   ALA A  48      16.157 -13.338  -0.651  1.00  5.68           N  
ATOM    408  CA  ALA A  48      15.758 -13.231  -2.061  1.00  5.68           C  
ATOM    409  C   ALA A  48      14.508 -12.359  -2.221  1.00  5.68           C  
ATOM    410  O   ALA A  48      13.439 -12.824  -2.628  1.00  5.68           O  
ATOM    411  CB  ALA A  48      15.520 -14.615  -2.645  1.00  5.68           C  
ATOM    412  H   ALA A  48      15.839 -14.145  -0.120  1.00  5.68           H  
ATOM    413  HA  ALA A  48      16.567 -12.758  -2.611  1.00  5.68           H  
ATOM    414 1HB  ALA A  48      15.253 -14.522  -3.697  1.00  5.68           H  
ATOM    415 2HB  ALA A  48      16.428 -15.207  -2.550  1.00  5.68           H  
ATOM    416 3HB  ALA A  48      14.724 -15.104  -2.116  1.00  5.68           H  
ATOM    417  N   GLY A  49      14.683 -11.085  -1.908  1.00  6.04           N  
ATOM    418  CA  GLY A  49      13.636 -10.077  -1.980  1.00  6.04           C  
ATOM    419  C   GLY A  49      13.832  -9.201  -3.207  1.00  6.04           C  
ATOM    420  O   GLY A  49      14.392  -9.636  -4.211  1.00  6.04           O  
ATOM    421  H   GLY A  49      15.612 -10.832  -1.576  1.00  6.04           H  
ATOM    422 1HA  GLY A  49      12.662 -10.558  -2.022  1.00  6.04           H  
ATOM    423 2HA  GLY A  49      13.653  -9.469  -1.074  1.00  6.04           H  
ATOM    424  N   SER A  50      13.379  -7.952  -3.120  1.00  6.46           N  
ATOM    425  CA  SER A  50      13.480  -6.994  -4.224  1.00  6.46           C  
ATOM    426  C   SER A  50      14.855  -6.362  -4.347  1.00  6.46           C  
ATOM    427  O   SER A  50      15.169  -5.702  -5.340  1.00  6.46           O  
ATOM    428  CB  SER A  50      12.504  -5.865  -3.999  1.00  6.46           C  
ATOM    429  OG  SER A  50      12.871  -5.108  -2.851  1.00  6.46           O  
ATOM    430  H   SER A  50      12.933  -7.653  -2.264  1.00  6.46           H  
ATOM    431  HA  SER A  50      13.249  -7.513  -5.155  1.00  6.46           H  
ATOM    432 1HB  SER A  50      12.498  -5.218  -4.875  1.00  6.46           H  
ATOM    433 2HB  SER A  50      11.500  -6.262  -3.875  1.00  6.46           H  
ATOM    434  HG  SER A  50      13.846  -4.870  -2.927  1.00  6.46           H  
ATOM    435  N   GLY A  51      15.656  -6.537  -3.314  1.00  6.93           N  
ATOM    436  CA  GLY A  51      16.933  -5.869  -3.228  1.00  6.93           C  
ATOM    437  C   GLY A  51      16.625  -4.506  -2.645  1.00  6.93           C  
ATOM    438  O   GLY A  51      15.445  -4.160  -2.485  1.00  6.93           O  
ATOM    439  H   GLY A  51      15.352  -7.129  -2.558  1.00  6.93           H  
ATOM    440 1HA  GLY A  51      17.613  -6.422  -2.580  1.00  6.93           H  
ATOM    441 2HA  GLY A  51      17.386  -5.776  -4.214  1.00  6.93           H  
ATOM    442  N   ALA A  52      17.660  -3.746  -2.305  1.00  7.44           N  
ATOM    443  CA  ALA A  52      17.470  -2.423  -1.722  1.00  7.44           C  
ATOM    444  C   ALA A  52      18.718  -1.575  -1.882  1.00  7.44           C  
ATOM    445  O   ALA A  52      19.821  -2.101  -2.003  1.00  7.44           O  
ATOM    446  CB  ALA A  52      17.120  -2.530  -0.243  1.00  7.44           C  
ATOM    447  H   ALA A  52      18.599  -4.086  -2.462  1.00  7.44           H  
ATOM    448  HA  ALA A  52      16.652  -1.933  -2.252  1.00  7.44           H  
ATOM    449 1HB  ALA A  52      16.959  -1.537   0.169  1.00  7.44           H  
ATOM    450 2HB  ALA A  52      16.209  -3.119  -0.124  1.00  7.44           H  
ATOM    451 3HB  ALA A  52      17.936  -3.016   0.290  1.00  7.44           H  
ATOM    452  N   GLY A  53      18.541  -0.257  -1.822  1.00  7.99           N  
ATOM    453  CA  GLY A  53      19.657   0.691  -1.823  1.00  7.99           C  
ATOM    454  C   GLY A  53      20.099   1.030  -0.395  1.00  7.99           C  
ATOM    455  O   GLY A  53      20.890   1.945  -0.173  1.00  7.99           O  
ATOM    456  H   GLY A  53      17.601   0.109  -1.757  1.00  7.99           H  
ATOM    457 1HA  GLY A  53      20.497   0.265  -2.374  1.00  7.99           H  
ATOM    458 2HA  GLY A  53      19.362   1.602  -2.342  1.00  7.99           H  
ATOM    459  N   ALA A  54      19.526   0.321   0.571  1.00  8.54           N  
ATOM    460  CA  ALA A  54      19.782   0.539   1.986  1.00  8.54           C  
ATOM    461  C   ALA A  54      21.245   0.293   2.331  1.00  8.54           C  
ATOM    462  O   ALA A  54      21.881  -0.605   1.776  1.00  8.54           O  
ATOM    463  CB  ALA A  54      18.897  -0.373   2.817  1.00  8.54           C  
ATOM    464  H   ALA A  54      18.895  -0.415   0.301  1.00  8.54           H  
ATOM    465  HA  ALA A  54      19.551   1.579   2.219  1.00  8.54           H  
ATOM    466 1HB  ALA A  54      19.080  -0.188   3.877  1.00  8.54           H  
ATOM    467 2HB  ALA A  54      17.850  -0.176   2.589  1.00  8.54           H  
ATOM    468 3HB  ALA A  54      19.130  -1.411   2.585  1.00  8.54           H  
ATOM    469  N   GLY A  55      21.765   1.086   3.264  1.00  9.13           N  
ATOM    470  CA  GLY A  55      23.132   0.931   3.745  1.00  9.13           C  
ATOM    471  C   GLY A  55      23.167   0.142   5.049  1.00  9.13           C  
ATOM    472  O   GLY A  55      22.257  -0.639   5.336  1.00  9.13           O  
ATOM    473  H   GLY A  55      21.190   1.815   3.659  1.00  9.13           H  
ATOM    474 1HA  GLY A  55      23.730   0.422   2.989  1.00  9.13           H  
ATOM    475 2HA  GLY A  55      23.576   1.914   3.898  1.00  9.13           H  
ATOM    476  N   SER A  56      24.214   0.362   5.841  1.00  9.81           N  
ATOM    477  CA  SER A  56      24.408  -0.346   7.104  1.00  9.81           C  
ATOM    478  C   SER A  56      25.083   0.552   8.144  1.00  9.81           C  
ATOM    479  O   SER A  56      25.166   1.769   7.968  1.00  9.81           O  
ATOM    480  CB  SER A  56      25.224  -1.616   6.894  1.00  9.81           C  
ATOM    481  OG  SER A  56      25.190  -2.422   8.049  1.00  9.81           O  
ATOM    482  H   SER A  56      24.916   1.028   5.553  1.00  9.81           H  
ATOM    483  HA  SER A  56      23.429  -0.632   7.492  1.00  9.81           H  
ATOM    484 1HB  SER A  56      24.822  -2.171   6.046  1.00  9.81           H  
ATOM    485 2HB  SER A  56      26.255  -1.352   6.660  1.00  9.81           H  
ATOM    486  HG  SER A  56      25.703  -3.208   7.833  1.00  9.81           H  
ATOM    487  N   GLY A  57      25.504  -0.056   9.249  1.00 10.63           N  
ATOM    488  CA  GLY A  57      26.126   0.659  10.363  1.00 10.63           C  
ATOM    489  C   GLY A  57      27.648   0.666  10.273  1.00 10.63           C  
ATOM    490  O   GLY A  57      28.230   0.385   9.221  1.00 10.63           O  
ATOM    491  H   GLY A  57      25.398  -1.061   9.279  1.00 10.63           H  
ATOM    492 1HA  GLY A  57      25.759   1.685  10.386  1.00 10.63           H  
ATOM    493 2HA  GLY A  57      25.825   0.198  11.304  1.00 10.63           H  
ATOM    494  N   ALA A  58      28.290   0.999  11.389  1.00 11.54           N  
ATOM    495  CA  ALA A  58      29.741   1.074  11.473  1.00 11.54           C  
ATOM    496  C   ALA A  58      30.342  -0.315  11.561  1.00 11.54           C  
ATOM    497  O   ALA A  58      29.678  -1.260  11.982  1.00 11.54           O  
ATOM    498  CB  ALA A  58      30.169   1.883  12.680  1.00 11.54           C  
ATOM    499  H   ALA A  58      27.751   1.212  12.229  1.00 11.54           H  
ATOM    500  HA  ALA A  58      30.111   1.552  10.566  1.00 11.54           H  
ATOM    501 1HB  ALA A  58      31.254   1.940  12.720  1.00 11.54           H  
ATOM    502 2HB  ALA A  58      29.754   2.886  12.616  1.00 11.54           H  
ATOM    503 3HB  ALA A  58      29.802   1.401  13.560  1.00 11.54           H  
ATOM    504  N   GLY A  59      31.624  -0.433  11.215  1.00 12.51           N  
ATOM    505  CA  GLY A  59      32.338  -1.708  11.334  1.00 12.51           C  
ATOM    506  C   GLY A  59      32.813  -1.990  12.767  1.00 12.51           C  
ATOM    507  O   GLY A  59      33.365  -3.058  13.037  1.00 12.51           O  
ATOM    508  H   GLY A  59      32.121   0.371  10.857  1.00 12.51           H  
ATOM    509 1HA  GLY A  59      31.686  -2.516  11.002  1.00 12.51           H  
ATOM    510 2HA  GLY A  59      33.197  -1.701  10.664  1.00 12.51           H  
ATOM    511  N   ALA A  60      32.576  -1.023  13.657  1.00 13.43           N  
ATOM    512  CA  ALA A  60      32.942  -1.065  15.068  1.00 13.43           C  
ATOM    513  C   ALA A  60      34.450  -1.152  15.229  1.00 13.43           C  
ATOM    514  O   ALA A  60      35.182  -0.526  14.460  1.00 13.43           O  
ATOM    515  OXT ALA A  60      34.892  -1.511  16.320  1.00 13.43           O  
ATOM    516  CB  ALA A  60      32.249  -2.231  15.771  1.00 13.43           C  
ATOM    517  H   ALA A  60      32.109  -0.201  13.314  1.00 13.43           H  
ATOM    518  HA  ALA A  60      32.613  -0.135  15.528  1.00 13.43           H  
ATOM    519 1HB  ALA A  60      32.506  -2.221  16.830  1.00 13.43           H  
ATOM    520 2HB  ALA A  60      31.168  -2.137  15.665  1.00 13.43           H  
ATOM    521 3HB  ALA A  60      32.560  -3.176  15.343  1.00 13.43           H  
TER     522
ENDMDL

